REMARK ID 498706 DOMAINID 493404 MODEL 1 2023-03-18_00000083_1_19
MODEL     1
ATOM      1  N   PRO A   1       2.067  -1.854  -1.890  1.00  8.85           N  
ATOM      2  CA  PRO A   1       3.474  -1.769  -1.538  1.00  8.85           C  
ATOM      3  C   PRO A   1       3.902  -0.331  -1.307  1.00  8.85           C  
ATOM      4  O   PRO A   1       3.993   0.459  -2.248  1.00  8.85           O  
ATOM      5  CB  PRO A   1       4.168  -2.356  -2.768  1.00  8.85           C  
ATOM      6  CG  PRO A   1       3.251  -2.022  -3.922  1.00  8.85           C  
ATOM      7  CD  PRO A   1       1.851  -1.964  -3.334  1.00  8.85           C  
ATOM      8  HA  PRO A   1       3.664  -2.381  -0.644  1.00  8.85           H  
ATOM      9 1HB  PRO A   1       5.168  -1.910  -2.877  1.00  8.85           H  
ATOM     10 2HB  PRO A   1       4.313  -3.438  -2.638  1.00  8.85           H  
ATOM     11 1HG  PRO A   1       3.551  -1.063  -4.370  1.00  8.85           H  
ATOM     12 2HG  PRO A   1       3.345  -2.782  -4.711  1.00  8.85           H  
ATOM     13 1HD  PRO A   1       1.314  -1.068  -3.688  1.00  8.85           H  
ATOM     14 2HD  PRO A   1       1.293  -2.883  -3.556  1.00  8.85           H  
ATOM     15 1H   PRO A   1       1.508  -0.937  -1.529  1.00  8.85           H  
ATOM     16 2H   PRO A   1       1.642  -2.556  -1.346  1.00  8.85           H  
ATOM     17  N   GLY A   2       4.161   0.012  -0.051  1.00  8.23           N  
ATOM     18  CA  GLY A   2       4.598   1.361   0.300  1.00  8.23           C  
ATOM     19  C   GLY A   2       6.116   1.455   0.468  1.00  8.23           C  
ATOM     20  O   GLY A   2       6.858   0.580   0.020  1.00  8.23           O  
ATOM     21  H   GLY A   2       4.073  -0.675   0.685  1.00  8.23           H  
ATOM     22 1HA  GLY A   2       4.271   2.062  -0.469  1.00  8.23           H  
ATOM     23 2HA  GLY A   2       4.112   1.665   1.226  1.00  8.23           H  
ATOM     24  N   GLY A   3       6.554   2.530   1.121  1.00  7.18           N  
ATOM     25  CA  GLY A   3       7.964   2.813   1.380  1.00  7.18           C  
ATOM     26  C   GLY A   3       8.358   2.159   2.701  1.00  7.18           C  
ATOM     27  O   GLY A   3       7.646   1.282   3.178  1.00  7.18           O  
ATOM     28  H   GLY A   3       5.867   3.195   1.445  1.00  7.18           H  
ATOM     29 1HA  GLY A   3       8.574   2.419   0.566  1.00  7.18           H  
ATOM     30 2HA  GLY A   3       8.109   3.891   1.420  1.00  7.18           H  
ATOM     31  N   PRO A   4       9.474   2.561   3.325  1.00  5.77           N  
ATOM     32  CA  PRO A   4       9.993   2.045   4.592  1.00  5.77           C  
ATOM     33  C   PRO A   4       8.941   2.028   5.716  1.00  5.77           C  
ATOM     34  O   PRO A   4       8.984   1.179   6.603  1.00  5.77           O  
ATOM     35  CB  PRO A   4      11.119   3.035   4.897  1.00  5.77           C  
ATOM     36  CG  PRO A   4      11.581   3.507   3.531  1.00  5.77           C  
ATOM     37  CD  PRO A   4      10.310   3.606   2.713  1.00  5.77           C  
ATOM     38  HA  PRO A   4      10.397   1.034   4.431  1.00  5.77           H  
ATOM     39 1HB  PRO A   4      10.741   3.851   5.531  1.00  5.77           H  
ATOM     40 2HB  PRO A   4      11.914   2.532   5.466  1.00  5.77           H  
ATOM     41 1HG  PRO A   4      12.105   4.471   3.622  1.00  5.77           H  
ATOM     42 2HG  PRO A   4      12.303   2.791   3.110  1.00  5.77           H  
ATOM     43 1HD  PRO A   4       9.855   4.600   2.841  1.00  5.77           H  
ATOM     44 2HD  PRO A   4      10.529   3.376   1.659  1.00  5.77           H  
ATOM     45  N   GLY A   5       7.984   2.965   5.666  1.00  4.31           N  
ATOM     46  CA  GLY A   5       6.913   3.070   6.661  1.00  4.31           C  
ATOM     47  C   GLY A   5       5.676   2.261   6.247  1.00  4.31           C  
ATOM     48  O   GLY A   5       4.616   2.324   6.877  1.00  4.31           O  
ATOM     49  H   GLY A   5       7.994   3.641   4.920  1.00  4.31           H  
ATOM     50 1HA  GLY A   5       7.278   2.713   7.625  1.00  4.31           H  
ATOM     51 2HA  GLY A   5       6.639   4.116   6.790  1.00  4.31           H  
ATOM     52  N   GLY A   6       5.808   1.496   5.172  1.00  3.05           N  
ATOM     53  CA  GLY A   6       4.734   0.718   4.575  1.00  3.05           C  
ATOM     54  C   GLY A   6       4.351  -0.501   5.396  1.00  3.05           C  
ATOM     55  O   GLY A   6       4.594  -1.643   5.001  1.00  3.05           O  
ATOM     56  H   GLY A   6       6.706   1.456   4.704  1.00  3.05           H  
ATOM     57 1HA  GLY A   6       3.859   1.354   4.441  1.00  3.05           H  
ATOM     58 2HA  GLY A   6       5.046   0.399   3.581  1.00  3.05           H  
ATOM     59  N   VAL A   7       3.722  -0.250   6.532  1.00  2.12           N  
ATOM     60  CA  VAL A   7       3.264  -1.313   7.405  1.00  2.12           C  
ATOM     61  C   VAL A   7       2.301  -2.154   6.568  1.00  2.12           C  
ATOM     62  O   VAL A   7       1.412  -1.583   5.937  1.00  2.12           O  
ATOM     63  CB  VAL A   7       2.511  -0.735   8.615  1.00  2.12           C  
ATOM     64  CG1 VAL A   7       1.911  -1.856   9.451  1.00  2.12           C  
ATOM     65  CG2 VAL A   7       3.440   0.115   9.436  1.00  2.12           C  
ATOM     66  H   VAL A   7       3.605   0.729   6.788  1.00  2.12           H  
ATOM     67  HA  VAL A   7       4.121  -1.869   7.758  1.00  2.12           H  
ATOM     68  HB  VAL A   7       1.695  -0.128   8.251  1.00  2.12           H  
ATOM     69 1HG1 VAL A   7       1.353  -1.436  10.289  1.00  2.12           H  
ATOM     70 2HG1 VAL A   7       1.246  -2.441   8.834  1.00  2.12           H  
ATOM     71 3HG1 VAL A   7       2.704  -2.491   9.831  1.00  2.12           H  
ATOM     72 1HG2 VAL A   7       2.895   0.539  10.279  1.00  2.12           H  
ATOM     73 2HG2 VAL A   7       4.262  -0.497   9.802  1.00  2.12           H  
ATOM     74 3HG2 VAL A   7       3.833   0.920   8.820  1.00  2.12           H  
ATOM     75  N   PRO A   8       2.440  -3.490   6.511  1.00  1.51           N  
ATOM     76  CA  PRO A   8       1.612  -4.356   5.704  1.00  1.51           C  
ATOM     77  C   PRO A   8       0.154  -4.068   5.967  1.00  1.51           C  
ATOM     78  O   PRO A   8      -0.269  -3.918   7.120  1.00  1.51           O  
ATOM     79  CB  PRO A   8       2.021  -5.751   6.190  1.00  1.51           C  
ATOM     80  CG  PRO A   8       3.462  -5.578   6.615  1.00  1.51           C  
ATOM     81  CD  PRO A   8       3.522  -4.198   7.238  1.00  1.51           C  
ATOM     82  HA  PRO A   8       1.860  -4.205   4.641  1.00  1.51           H  
ATOM     83 1HB  PRO A   8       1.367  -6.069   7.014  1.00  1.51           H  
ATOM     84 2HB  PRO A   8       1.896  -6.484   5.379  1.00  1.51           H  
ATOM     85 1HG  PRO A   8       3.750  -6.375   7.318  1.00  1.51           H  
ATOM     86 2HG  PRO A   8       4.125  -5.672   5.742  1.00  1.51           H  
ATOM     87 1HD  PRO A   8       3.333  -4.238   8.317  1.00  1.51           H  
ATOM     88 2HD  PRO A   8       4.510  -3.785   6.986  1.00  1.51           H  
ATOM     89  N   ILE A   9      -0.629  -4.087   4.897  1.00  1.13           N  
ATOM     90  CA  ILE A   9      -2.040  -3.757   4.970  1.00  1.13           C  
ATOM     91  C   ILE A   9      -2.811  -4.597   5.958  1.00  1.13           C  
ATOM     92  O   ILE A   9      -3.630  -4.054   6.688  1.00  1.13           O  
ATOM     93  CB  ILE A   9      -2.689  -3.825   3.577  1.00  1.13           C  
ATOM     94  CG1 ILE A   9      -2.162  -2.651   2.724  1.00  1.13           C  
ATOM     95  CG2 ILE A   9      -4.192  -3.831   3.685  1.00  1.13           C  
ATOM     96  CD1 ILE A   9      -2.511  -2.733   1.252  1.00  1.13           C  
ATOM     97  H   ILE A   9      -0.218  -4.263   3.991  1.00  1.13           H  
ATOM     98  HA  ILE A   9      -2.114  -2.719   5.298  1.00  1.13           H  
ATOM     99  HB  ILE A   9      -2.374  -4.742   3.082  1.00  1.13           H  
ATOM    100 1HG1 ILE A   9      -2.570  -1.721   3.124  1.00  1.13           H  
ATOM    101 2HG1 ILE A   9      -1.076  -2.618   2.819  1.00  1.13           H  
ATOM    102 1HG2 ILE A   9      -4.633  -3.893   2.692  1.00  1.13           H  
ATOM    103 2HG2 ILE A   9      -4.504  -4.693   4.272  1.00  1.13           H  
ATOM    104 3HG2 ILE A   9      -4.519  -2.938   4.165  1.00  1.13           H  
ATOM    105 1HD1 ILE A   9      -2.099  -1.866   0.728  1.00  1.13           H  
ATOM    106 2HD1 ILE A   9      -2.091  -3.645   0.828  1.00  1.13           H  
ATOM    107 3HD1 ILE A   9      -3.592  -2.742   1.134  1.00  1.13           H  
ATOM    108  N   GLN A  10      -2.560  -5.901   6.031  1.00  0.91           N  
ATOM    109  CA  GLN A  10      -3.313  -6.696   6.997  1.00  0.91           C  
ATOM    110  C   GLN A  10      -3.107  -6.178   8.426  1.00  0.91           C  
ATOM    111  O   GLN A  10      -4.026  -6.210   9.235  1.00  0.91           O  
ATOM    112  CB  GLN A  10      -2.890  -8.164   6.961  1.00  0.91           C  
ATOM    113  CG  GLN A  10      -3.756  -9.099   7.843  1.00  0.91           C  
ATOM    114  CD  GLN A  10      -5.191  -9.273   7.313  1.00  0.91           C  
ATOM    115  OE1 GLN A  10      -5.350  -9.636   6.140  1.00  0.91           O  
ATOM    116  NE2 GLN A  10      -6.223  -9.047   8.140  1.00  0.91           N  
ATOM    117  H   GLN A  10      -1.877  -6.327   5.424  1.00  0.91           H  
ATOM    118  HA  GLN A  10      -4.375  -6.623   6.757  1.00  0.91           H  
ATOM    119 1HB  GLN A  10      -2.936  -8.529   5.937  1.00  0.91           H  
ATOM    120 2HB  GLN A  10      -1.856  -8.251   7.296  1.00  0.91           H  
ATOM    121 1HG  GLN A  10      -3.287 -10.080   7.892  1.00  0.91           H  
ATOM    122 2HG  GLN A  10      -3.824  -8.668   8.850  1.00  0.91           H  
ATOM    123 1HE2 GLN A  10      -7.154  -9.162   7.807  1.00  0.91           H  
ATOM    124 2HE2 GLN A  10      -6.089  -8.744   9.123  1.00  0.91           H  
ATOM    125  N   LYS A  11      -1.899  -5.706   8.755  1.00  0.79           N  
ATOM    126  CA  LYS A  11      -1.646  -5.234  10.111  1.00  0.79           C  
ATOM    127  C   LYS A  11      -2.377  -3.935  10.323  1.00  0.79           C  
ATOM    128  O   LYS A  11      -3.036  -3.733  11.343  1.00  0.79           O  
ATOM    129  CB  LYS A  11      -0.158  -5.033  10.386  1.00  0.79           C  
ATOM    130  CG  LYS A  11       0.167  -4.516  11.808  1.00  0.79           C  
ATOM    131  CD  LYS A  11      -0.220  -5.529  12.889  1.00  0.79           C  
ATOM    132  CE  LYS A  11       0.407  -5.174  14.265  1.00  0.79           C  
ATOM    133  NZ  LYS A  11      -0.229  -3.969  14.932  1.00  0.79           N  
ATOM    134  H   LYS A  11      -1.170  -5.608   8.056  1.00  0.79           H  
ATOM    135  HA  LYS A  11      -2.040  -5.966  10.819  1.00  0.79           H  
ATOM    136 1HB  LYS A  11       0.368  -5.976  10.243  1.00  0.79           H  
ATOM    137 2HB  LYS A  11       0.245  -4.332   9.668  1.00  0.79           H  
ATOM    138 1HG  LYS A  11       1.231  -4.298  11.881  1.00  0.79           H  
ATOM    139 2HG  LYS A  11      -0.388  -3.587  11.987  1.00  0.79           H  
ATOM    140 1HD  LYS A  11      -1.310  -5.527  12.998  1.00  0.79           H  
ATOM    141 2HD  LYS A  11       0.098  -6.525  12.594  1.00  0.79           H  
ATOM    142 1HE  LYS A  11       0.311  -6.033  14.928  1.00  0.79           H  
ATOM    143 2HE  LYS A  11       1.465  -4.966  14.112  1.00  0.79           H  
ATOM    144 1HZ  LYS A  11       0.215  -3.785  15.806  1.00  0.79           H  
ATOM    145 2HZ  LYS A  11      -0.191  -3.113  14.370  1.00  0.79           H  
ATOM    146 3HZ  LYS A  11      -1.227  -4.112  15.108  1.00  0.79           H  
ATOM    147  N   VAL A  12      -2.301  -3.059   9.332  1.00  0.72           N  
ATOM    148  CA  VAL A  12      -2.917  -1.760   9.487  1.00  0.72           C  
ATOM    149  C   VAL A  12      -4.422  -1.975   9.650  1.00  0.72           C  
ATOM    150  O   VAL A  12      -5.053  -1.365  10.517  1.00  0.72           O  
ATOM    151  CB  VAL A  12      -2.628  -0.865   8.278  1.00  0.72           C  
ATOM    152  CG1 VAL A  12      -3.386   0.452   8.416  1.00  0.72           C  
ATOM    153  CG2 VAL A  12      -1.165  -0.653   8.153  1.00  0.72           C  
ATOM    154  H   VAL A  12      -1.768  -3.295   8.490  1.00  0.72           H  
ATOM    155  HA  VAL A  12      -2.523  -1.285  10.387  1.00  0.72           H  
ATOM    156  HB  VAL A  12      -2.980  -1.359   7.382  1.00  0.72           H  
ATOM    157 1HG1 VAL A  12      -3.180   1.078   7.552  1.00  0.72           H  
ATOM    158 2HG1 VAL A  12      -4.456   0.256   8.488  1.00  0.72           H  
ATOM    159 3HG1 VAL A  12      -3.058   0.967   9.306  1.00  0.72           H  
ATOM    160 1HG2 VAL A  12      -0.950  -0.042   7.282  1.00  0.72           H  
ATOM    161 2HG2 VAL A  12      -0.788  -0.173   9.047  1.00  0.72           H  
ATOM    162 3HG2 VAL A  12      -0.693  -1.614   8.033  1.00  0.72           H  
ATOM    163  N   GLN A  13      -4.995  -2.875   8.843  1.00  0.68           N  
ATOM    164  CA  GLN A  13      -6.412  -3.183   8.944  1.00  0.68           C  
ATOM    165  C   GLN A  13      -6.770  -3.803  10.296  1.00  0.68           C  
ATOM    166  O   GLN A  13      -7.781  -3.427  10.888  1.00  0.68           O  
ATOM    167  CB  GLN A  13      -6.828  -4.156   7.837  1.00  0.68           C  
ATOM    168  CG  GLN A  13      -6.863  -3.575   6.459  1.00  0.68           C  
ATOM    169  CD  GLN A  13      -7.173  -4.631   5.451  1.00  0.68           C  
ATOM    170  OE1 GLN A  13      -6.786  -5.788   5.623  1.00  0.68           O  
ATOM    171  NE2 GLN A  13      -7.877  -4.258   4.399  1.00  0.68           N  
ATOM    172  H   GLN A  13      -4.434  -3.348   8.142  1.00  0.68           H  
ATOM    173  HA  GLN A  13      -6.972  -2.261   8.825  1.00  0.68           H  
ATOM    174 1HB  GLN A  13      -6.130  -4.995   7.825  1.00  0.68           H  
ATOM    175 2HB  GLN A  13      -7.815  -4.559   8.062  1.00  0.68           H  
ATOM    176 1HG  GLN A  13      -7.627  -2.803   6.406  1.00  0.68           H  
ATOM    177 2HG  GLN A  13      -5.897  -3.163   6.232  1.00  0.68           H  
ATOM    178 1HE2 GLN A  13      -8.128  -4.933   3.703  1.00  0.68           H  
ATOM    179 2HE2 GLN A  13      -8.170  -3.313   4.316  1.00  0.68           H  
ATOM    180  N   ASP A  14      -5.943  -4.710  10.835  1.00  0.66           N  
ATOM    181  CA  ASP A  14      -6.285  -5.296  12.131  1.00  0.66           C  
ATOM    182  C   ASP A  14      -6.273  -4.218  13.223  1.00  0.66           C  
ATOM    183  O   ASP A  14      -7.133  -4.201  14.119  1.00  0.66           O  
ATOM    184  CB  ASP A  14      -5.333  -6.442  12.506  1.00  0.66           C  
ATOM    185  CG  ASP A  14      -5.514  -7.757  11.646  1.00  0.66           C  
ATOM    186  OD1 ASP A  14      -6.484  -7.875  10.905  1.00  0.66           O  
ATOM    187  OD2 ASP A  14      -4.695  -8.641  11.785  1.00  0.66           O  
ATOM    188  H   ASP A  14      -5.111  -5.028  10.334  1.00  0.66           H  
ATOM    189  HA  ASP A  14      -7.292  -5.702  12.068  1.00  0.66           H  
ATOM    190 1HB  ASP A  14      -4.303  -6.092  12.374  1.00  0.66           H  
ATOM    191 2HB  ASP A  14      -5.457  -6.686  13.559  1.00  0.66           H  
ATOM    192  N   ASP A  15      -5.317  -3.284  13.129  1.00  0.63           N  
ATOM    193  CA  ASP A  15      -5.233  -2.195  14.096  1.00  0.63           C  
ATOM    194  C   ASP A  15      -6.428  -1.255  13.933  1.00  0.63           C  
ATOM    195  O   ASP A  15      -6.999  -0.783  14.924  1.00  0.63           O  
ATOM    196  CB  ASP A  15      -3.920  -1.420  13.933  1.00  0.63           C  
ATOM    197  CG  ASP A  15      -2.664  -2.221  14.399  1.00  0.63           C  
ATOM    198  OD1 ASP A  15      -2.805  -3.243  15.049  1.00  0.63           O  
ATOM    199  OD2 ASP A  15      -1.540  -1.826  14.104  1.00  0.63           O  
ATOM    200  H   ASP A  15      -4.624  -3.347  12.379  1.00  0.63           H  
ATOM    201  HA  ASP A  15      -5.262  -2.619  15.098  1.00  0.63           H  
ATOM    202 1HB  ASP A  15      -3.791  -1.161  12.878  1.00  0.63           H  
ATOM    203 2HB  ASP A  15      -3.976  -0.487  14.491  1.00  0.63           H  
ATOM    204  N   THR A  16      -6.844  -1.037  12.680  1.00  0.62           N  
ATOM    205  CA  THR A  16      -7.970  -0.171  12.363  1.00  0.62           C  
ATOM    206  C   THR A  16      -9.223  -0.762  12.980  1.00  0.62           C  
ATOM    207  O   THR A  16      -9.986  -0.064  13.646  1.00  0.62           O  
ATOM    208  CB  THR A  16      -8.156  -0.058  10.834  1.00  0.62           C  
ATOM    209  OG1 THR A  16      -6.962   0.469  10.242  1.00  0.62           O  
ATOM    210  CG2 THR A  16      -9.259   0.866  10.507  1.00  0.62           C  
ATOM    211  H   THR A  16      -6.320  -1.447  11.907  1.00  0.62           H  
ATOM    212  HA  THR A  16      -7.810   0.814  12.793  1.00  0.62           H  
ATOM    213  HB  THR A  16      -8.372  -1.034  10.425  1.00  0.62           H  
ATOM    214  HG1 THR A  16      -6.206  -0.112  10.482  1.00  0.62           H  
ATOM    215 1HG2 THR A  16      -9.373   0.936   9.427  1.00  0.62           H  
ATOM    216 2HG2 THR A  16     -10.177   0.508  10.957  1.00  0.62           H  
ATOM    217 3HG2 THR A  16      -9.006   1.818  10.900  1.00  0.62           H  
ATOM    218  N   LYS A  17      -9.410  -2.074  12.806  1.00  0.60           N  
ATOM    219  CA  LYS A  17     -10.581  -2.749  13.341  1.00  0.60           C  
ATOM    220  C   LYS A  17     -10.605  -2.696  14.859  1.00  0.60           C  
ATOM    221  O   LYS A  17     -11.651  -2.458  15.463  1.00  0.60           O  
ATOM    222  CB  LYS A  17     -10.584  -4.217  12.928  1.00  0.60           C  
ATOM    223  CG  LYS A  17     -10.836  -4.495  11.472  1.00  0.60           C  
ATOM    224  CD  LYS A  17     -10.707  -5.963  11.231  1.00  0.60           C  
ATOM    225  CE  LYS A  17     -10.759  -6.315   9.778  1.00  0.60           C  
ATOM    226  NZ  LYS A  17     -10.542  -7.762   9.594  1.00  0.60           N  
ATOM    227  H   LYS A  17      -8.737  -2.601  12.249  1.00  0.60           H  
ATOM    228  HA  LYS A  17     -11.463  -2.249  12.960  1.00  0.60           H  
ATOM    229 1HB  LYS A  17      -9.613  -4.654  13.170  1.00  0.60           H  
ATOM    230 2HB  LYS A  17     -11.333  -4.751  13.507  1.00  0.60           H  
ATOM    231 1HG  LYS A  17     -11.839  -4.177  11.198  1.00  0.60           H  
ATOM    232 2HG  LYS A  17     -10.126  -3.967  10.859  1.00  0.60           H  
ATOM    233 1HD  LYS A  17      -9.755  -6.310  11.637  1.00  0.60           H  
ATOM    234 2HD  LYS A  17     -11.513  -6.486  11.741  1.00  0.60           H  
ATOM    235 1HE  LYS A  17     -11.726  -6.042   9.354  1.00  0.60           H  
ATOM    236 2HE  LYS A  17      -9.972  -5.771   9.248  1.00  0.60           H  
ATOM    237 1HZ  LYS A  17     -10.578  -7.986   8.593  1.00  0.60           H  
ATOM    238 2HZ  LYS A  17      -9.649  -8.033   9.970  1.00  0.60           H  
ATOM    239 3HZ  LYS A  17     -11.280  -8.272  10.051  1.00  0.60           H  
ATOM    240  N   THR A  18      -9.439  -2.863  15.484  1.00  0.59           N  
ATOM    241  CA  THR A  18      -9.350  -2.839  16.934  1.00  0.59           C  
ATOM    242  C   THR A  18      -9.786  -1.473  17.452  1.00  0.59           C  
ATOM    243  O   THR A  18     -10.565  -1.363  18.413  1.00  0.59           O  
ATOM    244  CB  THR A  18      -7.914  -3.142  17.386  1.00  0.59           C  
ATOM    245  OG1 THR A  18      -7.534  -4.454  16.922  1.00  0.59           O  
ATOM    246  CG2 THR A  18      -7.818  -3.086  18.900  1.00  0.59           C  
ATOM    247  H   THR A  18      -8.595  -3.067  14.943  1.00  0.59           H  
ATOM    248  HA  THR A  18     -10.020  -3.595  17.340  1.00  0.59           H  
ATOM    249  HB  THR A  18      -7.235  -2.408  16.955  1.00  0.59           H  
ATOM    250  HG1 THR A  18      -7.427  -4.432  15.935  1.00  0.59           H  
ATOM    251 1HG2 THR A  18      -6.796  -3.301  19.206  1.00  0.59           H  
ATOM    252 2HG2 THR A  18      -8.100  -2.090  19.243  1.00  0.59           H  
ATOM    253 3HG2 THR A  18      -8.490  -3.825  19.334  1.00  0.59           H  
ATOM    254  N   LEU A  19      -9.289  -0.425  16.799  1.00  0.58           N  
ATOM    255  CA  LEU A  19      -9.620   0.934  17.172  1.00  0.58           C  
ATOM    256  C   LEU A  19     -11.100   1.202  16.958  1.00  0.58           C  
ATOM    257  O   LEU A  19     -11.762   1.774  17.823  1.00  0.58           O  
ATOM    258  CB  LEU A  19      -8.776   1.912  16.371  1.00  0.58           C  
ATOM    259  CG  LEU A  19      -8.989   3.363  16.663  1.00  0.58           C  
ATOM    260  CD1 LEU A  19      -8.701   3.651  18.117  1.00  0.58           C  
ATOM    261  CD2 LEU A  19      -8.075   4.122  15.812  1.00  0.58           C  
ATOM    262  H   LEU A  19      -8.638  -0.582  16.026  1.00  0.58           H  
ATOM    263  HA  LEU A  19      -9.395   1.065  18.228  1.00  0.58           H  
ATOM    264 1HB  LEU A  19      -7.725   1.681  16.541  1.00  0.58           H  
ATOM    265 2HB  LEU A  19      -8.986   1.755  15.311  1.00  0.58           H  
ATOM    266  HG  LEU A  19     -10.020   3.645  16.442  1.00  0.58           H  
ATOM    267 1HD1 LEU A  19      -8.828   4.706  18.302  1.00  0.58           H  
ATOM    268 2HD1 LEU A  19      -9.381   3.084  18.753  1.00  0.58           H  
ATOM    269 3HD1 LEU A  19      -7.674   3.376  18.347  1.00  0.58           H  
ATOM    270 1HD2 LEU A  19      -8.217   5.167  16.005  1.00  0.58           H  
ATOM    271 2HD2 LEU A  19      -7.045   3.845  16.029  1.00  0.58           H  
ATOM    272 3HD2 LEU A  19      -8.300   3.891  14.789  1.00  0.58           H  
ATOM    273  N   ILE A  20     -11.643   0.779  15.825  1.00  0.57           N  
ATOM    274  CA  ILE A  20     -13.047   1.027  15.583  1.00  0.57           C  
ATOM    275  C   ILE A  20     -13.923   0.327  16.610  1.00  0.57           C  
ATOM    276  O   ILE A  20     -14.881   0.909  17.120  1.00  0.57           O  
ATOM    277  CB  ILE A  20     -13.489   0.611  14.203  1.00  0.57           C  
ATOM    278  CG1 ILE A  20     -12.876   1.459  13.159  1.00  0.57           C  
ATOM    279  CG2 ILE A  20     -14.916   0.795  14.188  1.00  0.57           C  
ATOM    280  CD1 ILE A  20     -13.076   0.900  11.796  1.00  0.57           C  
ATOM    281  H   ILE A  20     -11.076   0.308  15.118  1.00  0.57           H  
ATOM    282  HA  ILE A  20     -13.220   2.097  15.671  1.00  0.57           H  
ATOM    283  HB  ILE A  20     -13.199  -0.389  14.002  1.00  0.57           H  
ATOM    284 1HG1 ILE A  20     -13.312   2.441  13.195  1.00  0.57           H  
ATOM    285 2HG1 ILE A  20     -11.819   1.543  13.352  1.00  0.57           H  
ATOM    286 1HG2 ILE A  20     -15.313   0.569  13.224  1.00  0.57           H  
ATOM    287 2HG2 ILE A  20     -15.389   0.171  14.942  1.00  0.57           H  
ATOM    288 3HG2 ILE A  20     -15.076   1.819  14.418  1.00  0.57           H  
ATOM    289 1HD1 ILE A  20     -12.606   1.553  11.078  1.00  0.57           H  
ATOM    290 2HD1 ILE A  20     -12.625  -0.091  11.741  1.00  0.57           H  
ATOM    291 3HD1 ILE A  20     -14.144   0.823  11.586  1.00  0.57           H  
ATOM    292  N   LYS A  21     -13.622  -0.937  16.917  1.00  0.57           N  
ATOM    293  CA  LYS A  21     -14.409  -1.660  17.907  1.00  0.57           C  
ATOM    294  C   LYS A  21     -14.322  -0.963  19.267  1.00  0.57           C  
ATOM    295  O   LYS A  21     -15.307  -0.904  20.016  1.00  0.57           O  
ATOM    296  CB  LYS A  21     -13.951  -3.113  17.994  1.00  0.57           C  
ATOM    297  CG  LYS A  21     -14.328  -3.944  16.769  1.00  0.57           C  
ATOM    298  CD  LYS A  21     -13.830  -5.365  16.874  1.00  0.57           C  
ATOM    299  CE  LYS A  21     -14.204  -6.166  15.637  1.00  0.57           C  
ATOM    300  NZ  LYS A  21     -13.713  -7.574  15.719  1.00  0.57           N  
ATOM    301  H   LYS A  21     -12.836  -1.401  16.461  1.00  0.57           H  
ATOM    302  HA  LYS A  21     -15.452  -1.650  17.590  1.00  0.57           H  
ATOM    303 1HB  LYS A  21     -12.861  -3.139  18.092  1.00  0.57           H  
ATOM    304 2HB  LYS A  21     -14.376  -3.583  18.878  1.00  0.57           H  
ATOM    305 1HG  LYS A  21     -15.412  -3.957  16.663  1.00  0.57           H  
ATOM    306 2HG  LYS A  21     -13.905  -3.486  15.882  1.00  0.57           H  
ATOM    307 1HD  LYS A  21     -12.741  -5.353  16.973  1.00  0.57           H  
ATOM    308 2HD  LYS A  21     -14.256  -5.841  17.755  1.00  0.57           H  
ATOM    309 1HE  LYS A  21     -15.287  -6.172  15.530  1.00  0.57           H  
ATOM    310 2HE  LYS A  21     -13.764  -5.690  14.760  1.00  0.57           H  
ATOM    311 1HZ  LYS A  21     -13.977  -8.075  14.883  1.00  0.57           H  
ATOM    312 2HZ  LYS A  21     -12.706  -7.575  15.808  1.00  0.57           H  
ATOM    313 3HZ  LYS A  21     -14.121  -8.027  16.525  1.00  0.57           H  
ATOM    314  N   THR A  22     -13.151  -0.392  19.581  1.00  0.57           N  
ATOM    315  CA  THR A  22     -12.971   0.346  20.822  1.00  0.57           C  
ATOM    316  C   THR A  22     -13.904   1.557  20.845  1.00  0.57           C  
ATOM    317  O   THR A  22     -14.569   1.821  21.855  1.00  0.57           O  
ATOM    318  CB  THR A  22     -11.511   0.823  20.974  1.00  0.57           C  
ATOM    319  OG1 THR A  22     -10.635  -0.322  21.017  1.00  0.57           O  
ATOM    320  CG2 THR A  22     -11.344   1.674  22.228  1.00  0.57           C  
ATOM    321  H   THR A  22     -12.349  -0.498  18.957  1.00  0.57           H  
ATOM    322  HA  THR A  22     -13.224  -0.303  21.659  1.00  0.57           H  
ATOM    323  HB  THR A  22     -11.242   1.427  20.128  1.00  0.57           H  
ATOM    324  HG1 THR A  22     -10.701  -0.807  20.154  1.00  0.57           H  
ATOM    325 1HG2 THR A  22     -10.309   2.007  22.301  1.00  0.57           H  
ATOM    326 2HG2 THR A  22     -12.000   2.545  22.163  1.00  0.57           H  
ATOM    327 3HG2 THR A  22     -11.602   1.087  23.106  1.00  0.57           H  
ATOM    328  N   ILE A  23     -13.973   2.275  19.719  1.00  0.57           N  
ATOM    329  CA  ILE A  23     -14.805   3.468  19.625  1.00  0.57           C  
ATOM    330  C   ILE A  23     -16.279   3.103  19.744  1.00  0.57           C  
ATOM    331  O   ILE A  23     -17.011   3.733  20.512  1.00  0.57           O  
ATOM    332  CB  ILE A  23     -14.603   4.195  18.292  1.00  0.57           C  
ATOM    333  CG1 ILE A  23     -13.193   4.768  18.183  1.00  0.57           C  
ATOM    334  CG2 ILE A  23     -15.585   5.358  18.267  1.00  0.57           C  
ATOM    335  CD1 ILE A  23     -12.842   5.215  16.765  1.00  0.57           C  
ATOM    336  H   ILE A  23     -13.386   2.003  18.928  1.00  0.57           H  
ATOM    337  HA  ILE A  23     -14.545   4.140  20.436  1.00  0.57           H  
ATOM    338  HB  ILE A  23     -14.766   3.523  17.453  1.00  0.57           H  
ATOM    339 1HG1 ILE A  23     -13.117   5.628  18.843  1.00  0.57           H  
ATOM    340 2HG1 ILE A  23     -12.471   4.020  18.509  1.00  0.57           H  
ATOM    341 1HG2 ILE A  23     -15.457   5.926  17.359  1.00  0.57           H  
ATOM    342 2HG2 ILE A  23     -16.602   4.980  18.331  1.00  0.57           H  
ATOM    343 3HG2 ILE A  23     -15.386   5.997  19.117  1.00  0.57           H  
ATOM    344 1HD1 ILE A  23     -11.835   5.626  16.731  1.00  0.57           H  
ATOM    345 2HD1 ILE A  23     -12.899   4.366  16.094  1.00  0.57           H  
ATOM    346 3HD1 ILE A  23     -13.550   5.968  16.455  1.00  0.57           H  
ATOM    347  N   VAL A  24     -16.706   2.071  19.020  1.00  0.58           N  
ATOM    348  CA  VAL A  24     -18.091   1.619  19.071  1.00  0.58           C  
ATOM    349  C   VAL A  24     -18.473   1.200  20.484  1.00  0.58           C  
ATOM    350  O   VAL A  24     -19.551   1.550  20.970  1.00  0.58           O  
ATOM    351  CB  VAL A  24     -18.330   0.475  18.065  1.00  0.58           C  
ATOM    352  CG1 VAL A  24     -19.691  -0.153  18.301  1.00  0.58           C  
ATOM    353  CG2 VAL A  24     -18.252   1.055  16.613  1.00  0.58           C  
ATOM    354  H   VAL A  24     -16.045   1.589  18.408  1.00  0.58           H  
ATOM    355  HA  VAL A  24     -18.729   2.454  18.779  1.00  0.58           H  
ATOM    356  HB  VAL A  24     -17.564  -0.293  18.200  1.00  0.58           H  
ATOM    357 1HG1 VAL A  24     -19.848  -0.956  17.584  1.00  0.58           H  
ATOM    358 2HG1 VAL A  24     -19.729  -0.556  19.314  1.00  0.58           H  
ATOM    359 3HG1 VAL A  24     -20.445   0.582  18.187  1.00  0.58           H  
ATOM    360 1HG2 VAL A  24     -18.407   0.258  15.887  1.00  0.58           H  
ATOM    361 2HG2 VAL A  24     -19.013   1.820  16.478  1.00  0.58           H  
ATOM    362 3HG2 VAL A  24     -17.270   1.496  16.457  1.00  0.58           H  
ATOM    363  N   THR A  25     -17.583   0.474  21.162  1.00  0.61           N  
ATOM    364  CA  THR A  25     -17.855   0.062  22.525  1.00  0.61           C  
ATOM    365  C   THR A  25     -18.035   1.293  23.413  1.00  0.61           C  
ATOM    366  O   THR A  25     -18.990   1.365  24.190  1.00  0.61           O  
ATOM    367  CB  THR A  25     -16.714  -0.810  23.072  1.00  0.61           C  
ATOM    368  OG1 THR A  25     -16.584  -1.985  22.255  1.00  0.61           O  
ATOM    369  CG2 THR A  25     -17.018  -1.212  24.510  1.00  0.61           C  
ATOM    370  H   THR A  25     -16.710   0.183  20.723  1.00  0.61           H  
ATOM    371  HA  THR A  25     -18.778  -0.515  22.540  1.00  0.61           H  
ATOM    372  HB  THR A  25     -15.779  -0.249  23.037  1.00  0.61           H  
ATOM    373  HG1 THR A  25     -16.247  -1.711  21.366  1.00  0.61           H  
ATOM    374 1HG2 THR A  25     -16.207  -1.829  24.892  1.00  0.61           H  
ATOM    375 2HG2 THR A  25     -17.114  -0.314  25.128  1.00  0.61           H  
ATOM    376 3HG2 THR A  25     -17.949  -1.773  24.542  1.00  0.61           H  
ATOM    377  N   ARG A  26     -17.136   2.281  23.284  1.00  0.65           N  
ATOM    378  CA  ARG A  26     -17.250   3.497  24.082  1.00  0.65           C  
ATOM    379  C   ARG A  26     -18.595   4.185  23.826  1.00  0.65           C  
ATOM    380  O   ARG A  26     -19.252   4.645  24.766  1.00  0.65           O  
ATOM    381  CB  ARG A  26     -16.113   4.469  23.798  1.00  0.65           C  
ATOM    382  CG  ARG A  26     -16.105   5.696  24.731  1.00  0.65           C  
ATOM    383  CD  ARG A  26     -14.999   6.662  24.441  1.00  0.65           C  
ATOM    384  NE  ARG A  26     -13.648   6.207  24.737  1.00  0.65           N  
ATOM    385  CZ  ARG A  26     -12.746   5.859  23.792  1.00  0.65           C  
ATOM    386  NH1 ARG A  26     -13.075   5.850  22.529  1.00  0.65           N  
ATOM    387  NH2 ARG A  26     -11.504   5.544  24.105  1.00  0.65           N  
ATOM    388  H   ARG A  26     -16.351   2.176  22.639  1.00  0.65           H  
ATOM    389  HA  ARG A  26     -17.202   3.219  25.136  1.00  0.65           H  
ATOM    390 1HB  ARG A  26     -15.156   3.954  23.888  1.00  0.65           H  
ATOM    391 2HB  ARG A  26     -16.194   4.830  22.770  1.00  0.65           H  
ATOM    392 1HG  ARG A  26     -17.049   6.233  24.613  1.00  0.65           H  
ATOM    393 2HG  ARG A  26     -16.006   5.369  25.767  1.00  0.65           H  
ATOM    394 1HD  ARG A  26     -15.021   6.855  23.397  1.00  0.65           H  
ATOM    395 2HD  ARG A  26     -15.173   7.587  24.990  1.00  0.65           H  
ATOM    396  HE  ARG A  26     -13.317   6.283  25.702  1.00  0.65           H  
ATOM    397 1HH1 ARG A  26     -14.008   6.084  22.242  1.00  0.65           H  
ATOM    398 2HH1 ARG A  26     -12.340   5.613  21.848  1.00  0.65           H  
ATOM    399 1HH2 ARG A  26     -11.188   5.541  25.062  1.00  0.65           H  
ATOM    400 2HH2 ARG A  26     -10.860   5.325  23.325  1.00  0.65           H  
ATOM    401  N   ILE A  27     -19.027   4.232  22.565  1.00  0.74           N  
ATOM    402  CA  ILE A  27     -20.304   4.849  22.233  1.00  0.74           C  
ATOM    403  C   ILE A  27     -21.455   4.121  22.907  1.00  0.74           C  
ATOM    404  O   ILE A  27     -22.378   4.750  23.442  1.00  0.74           O  
ATOM    405  CB  ILE A  27     -20.550   4.899  20.727  1.00  0.74           C  
ATOM    406  CG1 ILE A  27     -19.566   5.855  20.083  1.00  0.74           C  
ATOM    407  CG2 ILE A  27     -21.976   5.335  20.482  1.00  0.74           C  
ATOM    408  CD1 ILE A  27     -19.530   5.794  18.569  1.00  0.74           C  
ATOM    409  H   ILE A  27     -18.444   3.847  21.818  1.00  0.74           H  
ATOM    410  HA  ILE A  27     -20.291   5.872  22.600  1.00  0.74           H  
ATOM    411  HB  ILE A  27     -20.387   3.914  20.287  1.00  0.74           H  
ATOM    412 1HG1 ILE A  27     -19.817   6.848  20.393  1.00  0.74           H  
ATOM    413 2HG1 ILE A  27     -18.573   5.625  20.454  1.00  0.74           H  
ATOM    414 1HG2 ILE A  27     -22.173   5.385  19.417  1.00  0.74           H  
ATOM    415 2HG2 ILE A  27     -22.659   4.618  20.939  1.00  0.74           H  
ATOM    416 3HG2 ILE A  27     -22.131   6.307  20.929  1.00  0.74           H  
ATOM    417 1HD1 ILE A  27     -18.796   6.490  18.209  1.00  0.74           H  
ATOM    418 2HD1 ILE A  27     -19.257   4.789  18.250  1.00  0.74           H  
ATOM    419 3HD1 ILE A  27     -20.508   6.052  18.166  1.00  0.74           H  
ATOM    420  N   ASN A  28     -21.422   2.790  22.870  1.00  0.89           N  
ATOM    421  CA  ASN A  28     -22.476   2.032  23.511  1.00  0.89           C  
ATOM    422  C   ASN A  28     -22.525   2.356  25.005  1.00  0.89           C  
ATOM    423  O   ASN A  28     -23.608   2.589  25.556  1.00  0.89           O  
ATOM    424  CB  ASN A  28     -22.255   0.545  23.296  1.00  0.89           C  
ATOM    425  CG  ASN A  28     -22.577   0.090  21.903  1.00  0.89           C  
ATOM    426  OD1 ASN A  28     -23.350   0.750  21.192  1.00  0.89           O  
ATOM    427  ND2 ASN A  28     -21.996  -1.022  21.506  1.00  0.89           N  
ATOM    428  H   ASN A  28     -20.658   2.312  22.389  1.00  0.89           H  
ATOM    429  HA  ASN A  28     -23.432   2.321  23.073  1.00  0.89           H  
ATOM    430 1HB  ASN A  28     -21.214   0.304  23.504  1.00  0.89           H  
ATOM    431 2HB  ASN A  28     -22.865  -0.016  24.003  1.00  0.89           H  
ATOM    432 1HD2 ASN A  28     -22.164  -1.390  20.593  1.00  0.89           H  
ATOM    433 2HD2 ASN A  28     -21.380  -1.505  22.126  1.00  0.89           H  
ATOM    434  N   ASP A  29     -21.353   2.486  25.647  1.00  1.13           N  
ATOM    435  CA  ASP A  29     -21.333   2.851  27.062  1.00  1.13           C  
ATOM    436  C   ASP A  29     -21.940   4.243  27.282  1.00  1.13           C  
ATOM    437  O   ASP A  29     -22.723   4.441  28.210  1.00  1.13           O  
ATOM    438  CB  ASP A  29     -19.907   2.806  27.635  1.00  1.13           C  
ATOM    439  CG  ASP A  29     -19.340   1.372  27.849  1.00  1.13           C  
ATOM    440  OD1 ASP A  29     -20.093   0.422  27.806  1.00  1.13           O  
ATOM    441  OD2 ASP A  29     -18.154   1.261  28.080  1.00  1.13           O  
ATOM    442  H   ASP A  29     -20.481   2.290  25.150  1.00  1.13           H  
ATOM    443  HA  ASP A  29     -21.937   2.129  27.609  1.00  1.13           H  
ATOM    444 1HB  ASP A  29     -19.240   3.337  26.960  1.00  1.13           H  
ATOM    445 2HB  ASP A  29     -19.888   3.333  28.587  1.00  1.13           H  
ATOM    446  N   ILE A  30     -21.675   5.188  26.373  1.00  1.52           N  
ATOM    447  CA  ILE A  30     -22.233   6.539  26.491  1.00  1.52           C  
ATOM    448  C   ILE A  30     -23.754   6.511  26.442  1.00  1.52           C  
ATOM    449  O   ILE A  30     -24.425   7.230  27.187  1.00  1.52           O  
ATOM    450  CB  ILE A  30     -21.754   7.504  25.390  1.00  1.52           C  
ATOM    451  CG1 ILE A  30     -20.250   7.824  25.550  1.00  1.52           C  
ATOM    452  CG2 ILE A  30     -22.582   8.792  25.442  1.00  1.52           C  
ATOM    453  CD1 ILE A  30     -19.660   8.558  24.350  1.00  1.52           C  
ATOM    454  H   ILE A  30     -21.023   4.974  25.616  1.00  1.52           H  
ATOM    455  HA  ILE A  30     -21.931   6.950  27.451  1.00  1.52           H  
ATOM    456  HB  ILE A  30     -21.884   7.037  24.418  1.00  1.52           H  
ATOM    457 1HG1 ILE A  30     -20.110   8.433  26.437  1.00  1.52           H  
ATOM    458 2HG1 ILE A  30     -19.710   6.892  25.684  1.00  1.52           H  
ATOM    459 1HG2 ILE A  30     -22.255   9.471  24.654  1.00  1.52           H  
ATOM    460 2HG2 ILE A  30     -23.634   8.557  25.298  1.00  1.52           H  
ATOM    461 3HG2 ILE A  30     -22.448   9.278  26.410  1.00  1.52           H  
ATOM    462 1HD1 ILE A  30     -18.612   8.752  24.488  1.00  1.52           H  
ATOM    463 2HD1 ILE A  30     -19.789   7.950  23.471  1.00  1.52           H  
ATOM    464 3HD1 ILE A  30     -20.182   9.504  24.224  1.00  1.52           H  
ATOM    465  N   SER A  31     -24.324   5.681  25.574  1.00  2.07           N  
ATOM    466  CA  SER A  31     -25.778   5.635  25.475  1.00  2.07           C  
ATOM    467  C   SER A  31     -26.437   5.201  26.802  1.00  2.07           C  
ATOM    468  O   SER A  31     -27.604   5.512  27.048  1.00  2.07           O  
ATOM    469  CB  SER A  31     -26.222   4.716  24.342  1.00  2.07           C  
ATOM    470  OG  SER A  31     -26.017   3.351  24.625  1.00  2.07           O  
ATOM    471  H   SER A  31     -23.735   5.108  24.962  1.00  2.07           H  
ATOM    472  HA  SER A  31     -26.128   6.641  25.241  1.00  2.07           H  
ATOM    473 1HB  SER A  31     -27.274   4.889  24.125  1.00  2.07           H  
ATOM    474 2HB  SER A  31     -25.659   4.979  23.445  1.00  2.07           H  
ATOM    475  HG  SER A  31     -25.101   3.251  24.960  1.00  2.07           H  
ATOM    476  N   HIS A  32     -25.684   4.554  27.707  1.00  2.79           N  
ATOM    477  CA  HIS A  32     -26.240   4.085  28.969  1.00  2.79           C  
ATOM    478  C   HIS A  32     -26.221   5.168  30.043  1.00  2.79           C  
ATOM    479  O   HIS A  32     -26.599   4.923  31.191  1.00  2.79           O  
ATOM    480  CB  HIS A  32     -25.487   2.846  29.472  1.00  2.79           C  
ATOM    481  CG  HIS A  32     -25.736   1.587  28.674  1.00  2.79           C  
ATOM    482  ND1 HIS A  32     -25.104   1.310  27.481  1.00  2.79           N  
ATOM    483  CD2 HIS A  32     -26.548   0.530  28.923  1.00  2.79           C  
ATOM    484  CE1 HIS A  32     -25.517   0.144  27.027  1.00  2.79           C  
ATOM    485  NE2 HIS A  32     -26.395  -0.356  27.885  1.00  2.79           N  
ATOM    486  H   HIS A  32     -24.696   4.374  27.528  1.00  2.79           H  
ATOM    487  HA  HIS A  32     -27.280   3.799  28.815  1.00  2.79           H  
ATOM    488 1HB  HIS A  32     -24.417   3.045  29.455  1.00  2.79           H  
ATOM    489 2HB  HIS A  32     -25.764   2.653  30.507  1.00  2.79           H  
ATOM    490  HD1 HIS A  32     -24.435   1.880  26.974  1.00  2.79           H  
ATOM    491  HD2 HIS A  32     -27.233   0.300  29.740  1.00  2.79           H  
ATOM    492  HE1 HIS A  32     -25.127  -0.244  26.086  1.00  2.79           H  
ATOM    493  N   THR A  33     -25.812   6.379  29.659  1.00  3.61           N  
ATOM    494  CA  THR A  33     -25.805   7.516  30.558  1.00  3.61           C  
ATOM    495  C   THR A  33     -26.999   8.418  30.249  1.00  3.61           C  
ATOM    496  O   THR A  33     -27.172   9.464  30.876  1.00  3.61           O  
ATOM    497  CB  THR A  33     -24.506   8.345  30.417  1.00  3.61           C  
ATOM    498  OG1 THR A  33     -24.414   8.938  29.100  1.00  3.61           O  
ATOM    499  CG2 THR A  33     -23.307   7.419  30.597  1.00  3.61           C  
ATOM    500  H   THR A  33     -25.474   6.522  28.708  1.00  3.61           H  
ATOM    501  HA  THR A  33     -25.895   7.163  31.585  1.00  3.61           H  
ATOM    502  HB  THR A  33     -24.483   9.130  31.170  1.00  3.61           H  
ATOM    503  HG1 THR A  33     -24.563   8.245  28.432  1.00  3.61           H  
ATOM    504 1HG2 THR A  33     -22.386   7.991  30.497  1.00  3.61           H  
ATOM    505 2HG2 THR A  33     -23.348   6.960  31.583  1.00  3.61           H  
ATOM    506 3HG2 THR A  33     -23.335   6.639  29.830  1.00  3.61           H  
ATOM    507  N   GLN A  34     -27.796   8.034  29.245  1.00  4.42           N  
ATOM    508  CA  GLN A  34     -28.897   8.865  28.785  1.00  4.42           C  
ATOM    509  C   GLN A  34     -30.251   8.394  29.307  1.00  4.42           C  
ATOM    510  O   GLN A  34     -30.425   7.222  29.643  1.00  4.42           O  
ATOM    511  CB  GLN A  34     -28.866   8.862  27.262  1.00  4.42           C  
ATOM    512  CG  GLN A  34     -27.522   9.348  26.725  1.00  4.42           C  
ATOM    513  CD  GLN A  34     -27.242  10.822  27.003  1.00  4.42           C  
ATOM    514  OE1 GLN A  34     -27.990  11.699  26.539  1.00  4.42           O  
ATOM    515  NE2 GLN A  34     -26.189  11.116  27.775  1.00  4.42           N  
ATOM    516  H   GLN A  34     -27.631   7.152  28.758  1.00  4.42           H  
ATOM    517  HA  GLN A  34     -28.733   9.881  29.139  1.00  4.42           H  
ATOM    518 1HB  GLN A  34     -29.032   7.848  26.893  1.00  4.42           H  
ATOM    519 2HB  GLN A  34     -29.661   9.496  26.870  1.00  4.42           H  
ATOM    520 1HG  GLN A  34     -26.735   8.765  27.205  1.00  4.42           H  
ATOM    521 2HG  GLN A  34     -27.489   9.173  25.673  1.00  4.42           H  
ATOM    522 1HE2 GLN A  34     -25.975  12.069  27.985  1.00  4.42           H  
ATOM    523 2HE2 GLN A  34     -25.600  10.386  28.173  1.00  4.42           H  
ATOM    524  N   SER A  35     -31.222   9.306  29.348  1.00  5.09           N  
ATOM    525  CA  SER A  35     -32.578   8.950  29.762  1.00  5.09           C  
ATOM    526  C   SER A  35     -33.599   9.513  28.788  1.00  5.09           C  
ATOM    527  O   SER A  35     -33.858  10.715  28.748  1.00  5.09           O  
ATOM    528  CB  SER A  35     -32.858   9.470  31.157  1.00  5.09           C  
ATOM    529  OG  SER A  35     -34.170   9.178  31.553  1.00  5.09           O  
ATOM    530  H   SER A  35     -31.019  10.258  29.078  1.00  5.09           H  
ATOM    531  HA  SER A  35     -32.674   7.863  29.763  1.00  5.09           H  
ATOM    532 1HB  SER A  35     -32.153   9.022  31.859  1.00  5.09           H  
ATOM    533 2HB  SER A  35     -32.702  10.547  31.179  1.00  5.09           H  
ATOM    534  HG  SER A  35     -34.743   9.577  30.892  1.00  5.09           H  
ATOM    535  N   VAL A  36     -34.133   8.611  27.984  1.00  5.51           N  
ATOM    536  CA  VAL A  36     -35.065   8.881  26.900  1.00  5.51           C  
ATOM    537  C   VAL A  36     -36.232   7.911  26.957  1.00  5.51           C  
ATOM    538  O   VAL A  36     -36.185   6.938  27.709  1.00  5.51           O  
ATOM    539  CB  VAL A  36     -34.341   8.740  25.562  1.00  5.51           C  
ATOM    540  CG1 VAL A  36     -33.200   9.752  25.457  1.00  5.51           C  
ATOM    541  CG2 VAL A  36     -33.821   7.331  25.487  1.00  5.51           C  
ATOM    542  H   VAL A  36     -33.852   7.651  28.126  1.00  5.51           H  
ATOM    543  HA  VAL A  36     -35.440   9.900  27.000  1.00  5.51           H  
ATOM    544  HB  VAL A  36     -35.028   8.921  24.747  1.00  5.51           H  
ATOM    545 1HG1 VAL A  36     -32.705   9.638  24.517  1.00  5.51           H  
ATOM    546 2HG1 VAL A  36     -33.606  10.765  25.527  1.00  5.51           H  
ATOM    547 3HG1 VAL A  36     -32.480   9.596  26.251  1.00  5.51           H  
ATOM    548 1HG2 VAL A  36     -33.305   7.170  24.573  1.00  5.51           H  
ATOM    549 2HG2 VAL A  36     -33.137   7.154  26.314  1.00  5.51           H  
ATOM    550 3HG2 VAL A  36     -34.661   6.634  25.553  1.00  5.51           H  
ATOM    551  N   SER A  37     -37.262   8.162  26.157  1.00  5.68           N  
ATOM    552  CA  SER A  37     -38.377   7.230  26.058  1.00  5.68           C  
ATOM    553  C   SER A  37     -38.287   6.399  24.762  1.00  5.68           C  
ATOM    554  O   SER A  37     -37.589   5.389  24.709  1.00  5.68           O  
ATOM    555  CB  SER A  37     -39.711   7.993  26.129  1.00  5.68           C  
ATOM    556  OG  SER A  37     -39.919   8.848  25.010  1.00  5.68           O  
ATOM    557  H   SER A  37     -37.254   8.998  25.596  1.00  5.68           H  
ATOM    558  HA  SER A  37     -38.332   6.542  26.902  1.00  5.68           H  
ATOM    559 1HB  SER A  37     -40.530   7.276  26.196  1.00  5.68           H  
ATOM    560 2HB  SER A  37     -39.727   8.585  27.042  1.00  5.68           H  
ATOM    561  HG  SER A  37     -40.688   9.390  25.246  1.00  5.68           H  
ATOM    562  N   ALA A  38     -39.017   6.811  23.731  1.00  5.64           N  
ATOM    563  CA  ALA A  38     -39.051   6.135  22.454  1.00  5.64           C  
ATOM    564  C   ALA A  38     -39.395   7.147  21.395  1.00  5.64           C  
ATOM    565  O   ALA A  38     -39.209   6.934  20.193  1.00  5.64           O  
ATOM    566  CB  ALA A  38     -40.063   5.007  22.470  1.00  5.64           C  
ATOM    567  H   ALA A  38     -39.550   7.656  23.827  1.00  5.64           H  
ATOM    568  HA  ALA A  38     -38.059   5.735  22.241  1.00  5.64           H  
ATOM    569 1HB  ALA A  38     -40.071   4.513  21.500  1.00  5.64           H  
ATOM    570 2HB  ALA A  38     -39.793   4.286  23.242  1.00  5.64           H  
ATOM    571 3HB  ALA A  38     -41.052   5.414  22.679  1.00  5.64           H  
ATOM    572  N   LYS A  39     -39.961   8.254  21.857  1.00  5.44           N  
ATOM    573  CA  LYS A  39     -40.544   9.226  20.925  1.00  5.44           C  
ATOM    574  C   LYS A  39     -39.558  10.110  20.175  1.00  5.44           C  
ATOM    575  O   LYS A  39     -39.499  11.317  20.412  1.00  5.44           O  
ATOM    576  CB  LYS A  39     -41.537  10.140  21.647  1.00  5.44           C  
ATOM    577  CG  LYS A  39     -42.785   9.444  22.183  1.00  5.44           C  
ATOM    578  CD  LYS A  39     -43.735  10.448  22.842  1.00  5.44           C  
ATOM    579  CE  LYS A  39     -44.998   9.773  23.365  1.00  5.44           C  
ATOM    580  NZ  LYS A  39     -45.924  10.750  24.008  1.00  5.44           N  
ATOM    581  H   LYS A  39     -40.009   8.391  22.873  1.00  5.44           H  
ATOM    582  HA  LYS A  39     -41.098   8.662  20.176  1.00  5.44           H  
ATOM    583 1HB  LYS A  39     -41.036  10.623  22.487  1.00  5.44           H  
ATOM    584 2HB  LYS A  39     -41.861  10.927  20.964  1.00  5.44           H  
ATOM    585 1HG  LYS A  39     -43.304   8.947  21.361  1.00  5.44           H  
ATOM    586 2HG  LYS A  39     -42.495   8.691  22.915  1.00  5.44           H  
ATOM    587 1HD  LYS A  39     -43.226  10.940  23.672  1.00  5.44           H  
ATOM    588 2HD  LYS A  39     -44.020  11.209  22.114  1.00  5.44           H  
ATOM    589 1HE  LYS A  39     -45.513   9.290  22.536  1.00  5.44           H  
ATOM    590 2HE  LYS A  39     -44.720   9.015  24.098  1.00  5.44           H  
ATOM    591 1HZ  LYS A  39     -46.747  10.267  24.341  1.00  5.44           H  
ATOM    592 2HZ  LYS A  39     -45.461  11.197  24.786  1.00  5.44           H  
ATOM    593 3HZ  LYS A  39     -46.197  11.450  23.333  1.00  5.44           H  
ATOM    594  N   GLN A  40     -38.805   9.517  19.251  1.00  5.16           N  
ATOM    595  CA  GLN A  40     -37.856  10.287  18.449  1.00  5.16           C  
ATOM    596  C   GLN A  40     -37.664   9.814  17.023  1.00  5.16           C  
ATOM    597  O   GLN A  40     -37.364   8.648  16.748  1.00  5.16           O  
ATOM    598  CB  GLN A  40     -36.457  10.290  19.051  1.00  5.16           C  
ATOM    599  CG  GLN A  40     -35.386  11.183  18.252  1.00  5.16           C  
ATOM    600  CD  GLN A  40     -35.488  12.700  18.556  1.00  5.16           C  
ATOM    601  OE1 GLN A  40     -35.154  13.131  19.690  1.00  5.16           O  
ATOM    602  NE2 GLN A  40     -35.960  13.505  17.594  1.00  5.16           N  
ATOM    603  H   GLN A  40     -38.904   8.507  19.148  1.00  5.16           H  
ATOM    604  HA  GLN A  40     -38.219  11.313  18.402  1.00  5.16           H  
ATOM    605 1HB  GLN A  40     -36.537  10.657  20.044  1.00  5.16           H  
ATOM    606 2HB  GLN A  40     -36.087   9.268  19.097  1.00  5.16           H  
ATOM    607 1HG  GLN A  40     -34.391  10.864  18.542  1.00  5.16           H  
ATOM    608 2HG  GLN A  40     -35.480  11.043  17.192  1.00  5.16           H  
ATOM    609 1HE2 GLN A  40     -36.056  14.489  17.756  1.00  5.16           H  
ATOM    610 2HE2 GLN A  40     -36.273  13.143  16.690  1.00  5.16           H  
ATOM    611  N   ARG A  41     -37.758  10.769  16.120  1.00  4.84           N  
ATOM    612  CA  ARG A  41     -37.403  10.601  14.729  1.00  4.84           C  
ATOM    613  C   ARG A  41     -36.672  11.878  14.378  1.00  4.84           C  
ATOM    614  O   ARG A  41     -37.007  12.930  14.924  1.00  4.84           O  
ATOM    615  CB  ARG A  41     -38.619  10.397  13.830  1.00  4.84           C  
ATOM    616  CG  ARG A  41     -39.423   9.115  14.085  1.00  4.84           C  
ATOM    617  CD  ARG A  41     -38.662   7.898  13.666  1.00  4.84           C  
ATOM    618  NE  ARG A  41     -39.448   6.676  13.803  1.00  4.84           N  
ATOM    619  CZ  ARG A  41     -39.555   5.928  14.929  1.00  4.84           C  
ATOM    620  NH1 ARG A  41     -38.920   6.264  16.037  1.00  4.84           N  
ATOM    621  NH2 ARG A  41     -40.307   4.839  14.917  1.00  4.84           N  
ATOM    622  H   ARG A  41     -38.067  11.679  16.427  1.00  4.84           H  
ATOM    623  HA  ARG A  41     -36.726   9.753  14.617  1.00  4.84           H  
ATOM    624 1HB  ARG A  41     -39.298  11.241  13.948  1.00  4.84           H  
ATOM    625 2HB  ARG A  41     -38.294  10.385  12.790  1.00  4.84           H  
ATOM    626 1HG  ARG A  41     -39.667   9.022  15.141  1.00  4.84           H  
ATOM    627 2HG  ARG A  41     -40.345   9.150  13.508  1.00  4.84           H  
ATOM    628 1HD  ARG A  41     -38.366   7.998  12.623  1.00  4.84           H  
ATOM    629 2HD  ARG A  41     -37.770   7.798  14.285  1.00  4.84           H  
ATOM    630  HE  ARG A  41     -39.960   6.364  12.990  1.00  4.84           H  
ATOM    631 1HH1 ARG A  41     -38.326   7.109  16.081  1.00  4.84           H  
ATOM    632 2HH1 ARG A  41     -39.012   5.693  16.863  1.00  4.84           H  
ATOM    633 1HH2 ARG A  41     -40.797   4.573  14.074  1.00  4.84           H  
ATOM    634 2HH2 ARG A  41     -40.391   4.277  15.751  1.00  4.84           H  
ATOM    635  N   VAL A  42     -35.647  11.805  13.543  1.00  4.53           N  
ATOM    636  CA  VAL A  42     -34.966  13.027  13.143  1.00  4.53           C  
ATOM    637  C   VAL A  42     -34.974  13.137  11.626  1.00  4.53           C  
ATOM    638  O   VAL A  42     -34.139  12.546  10.950  1.00  4.53           O  
ATOM    639  CB  VAL A  42     -33.503  13.040  13.660  1.00  4.53           C  
ATOM    640  CG1 VAL A  42     -32.832  14.323  13.253  1.00  4.53           C  
ATOM    641  CG2 VAL A  42     -33.451  12.882  15.170  1.00  4.53           C  
ATOM    642  H   VAL A  42     -35.367  10.916  13.152  1.00  4.53           H  
ATOM    643  HA  VAL A  42     -35.495  13.887  13.555  1.00  4.53           H  
ATOM    644  HB  VAL A  42     -32.964  12.232  13.199  1.00  4.53           H  
ATOM    645 1HG1 VAL A  42     -31.799  14.312  13.591  1.00  4.53           H  
ATOM    646 2HG1 VAL A  42     -32.861  14.423  12.189  1.00  4.53           H  
ATOM    647 3HG1 VAL A  42     -33.352  15.166  13.707  1.00  4.53           H  
ATOM    648 1HG2 VAL A  42     -32.412  12.893  15.502  1.00  4.53           H  
ATOM    649 2HG2 VAL A  42     -33.984  13.708  15.630  1.00  4.53           H  
ATOM    650 3HG2 VAL A  42     -33.911  11.945  15.461  1.00  4.53           H  
ATOM    651  N   THR A  43     -35.861  13.954  11.084  1.00  4.25           N  
ATOM    652  CA  THR A  43     -35.998  14.057   9.633  1.00  4.25           C  
ATOM    653  C   THR A  43     -34.701  14.543   9.010  1.00  4.25           C  
ATOM    654  O   THR A  43     -34.233  14.041   7.986  1.00  4.25           O  
ATOM    655  CB  THR A  43     -37.138  15.017   9.250  1.00  4.25           C  
ATOM    656  OG1 THR A  43     -38.381  14.518   9.765  1.00  4.25           O  
ATOM    657  CG2 THR A  43     -37.228  15.144   7.742  1.00  4.25           C  
ATOM    658  H   THR A  43     -36.499  14.458  11.686  1.00  4.25           H  
ATOM    659  HA  THR A  43     -36.221  13.069   9.228  1.00  4.25           H  
ATOM    660  HB  THR A  43     -36.945  15.999   9.679  1.00  4.25           H  
ATOM    661  HG1 THR A  43     -39.094  15.114   9.513  1.00  4.25           H  
ATOM    662 1HG2 THR A  43     -38.035  15.828   7.481  1.00  4.25           H  
ATOM    663 2HG2 THR A  43     -36.285  15.531   7.352  1.00  4.25           H  
ATOM    664 3HG2 THR A  43     -37.424  14.166   7.304  1.00  4.25           H  
ATOM    665  N   GLY A  44     -34.099  15.506   9.672  1.00  4.00           N  
ATOM    666  CA  GLY A  44     -32.904  16.140   9.186  1.00  4.00           C  
ATOM    667  C   GLY A  44     -31.636  15.292   9.337  1.00  4.00           C  
ATOM    668  O   GLY A  44     -30.555  15.721   8.935  1.00  4.00           O  
ATOM    669  H   GLY A  44     -34.522  15.833  10.529  1.00  4.00           H  
ATOM    670 1HA  GLY A  44     -33.046  16.372   8.131  1.00  4.00           H  
ATOM    671 2HA  GLY A  44     -32.800  17.091   9.688  1.00  4.00           H  
ATOM    672  N   LEU A  45     -31.736  14.043   9.834  1.00  3.76           N  
ATOM    673  CA  LEU A  45     -30.548  13.185   9.910  1.00  3.76           C  
ATOM    674  C   LEU A  45     -29.999  12.964   8.498  1.00  3.76           C  
ATOM    675  O   LEU A  45     -28.821  12.647   8.327  1.00  3.76           O  
ATOM    676  CB  LEU A  45     -30.829  11.850  10.624  1.00  3.76           C  
ATOM    677  CG  LEU A  45     -31.773  10.837   9.939  1.00  3.76           C  
ATOM    678  CD1 LEU A  45     -31.008  10.022   8.970  1.00  3.76           C  
ATOM    679  CD2 LEU A  45     -32.406   9.926  10.991  1.00  3.76           C  
ATOM    680  H   LEU A  45     -32.631  13.667  10.153  1.00  3.76           H  
ATOM    681  HA  LEU A  45     -29.785  13.700  10.487  1.00  3.76           H  
ATOM    682 1HB  LEU A  45     -29.886  11.352  10.773  1.00  3.76           H  
ATOM    683 2HB  LEU A  45     -31.252  12.074  11.596  1.00  3.76           H  
ATOM    684  HG  LEU A  45     -32.555  11.377   9.392  1.00  3.76           H  
ATOM    685 1HD1 LEU A  45     -31.674   9.315   8.478  1.00  3.76           H  
ATOM    686 2HD1 LEU A  45     -30.578  10.668   8.237  1.00  3.76           H  
ATOM    687 3HD1 LEU A  45     -30.229   9.485   9.495  1.00  3.76           H  
ATOM    688 1HD2 LEU A  45     -33.070   9.219  10.497  1.00  3.76           H  
ATOM    689 2HD2 LEU A  45     -31.634   9.386  11.516  1.00  3.76           H  
ATOM    690 3HD2 LEU A  45     -32.972  10.510  11.695  1.00  3.76           H  
ATOM    691  N   ASP A  46     -30.848  13.208   7.478  1.00  3.54           N  
ATOM    692  CA  ASP A  46     -30.494  13.114   6.069  1.00  3.54           C  
ATOM    693  C   ASP A  46     -29.340  14.046   5.694  1.00  3.54           C  
ATOM    694  O   ASP A  46     -28.707  13.862   4.653  1.00  3.54           O  
ATOM    695  CB  ASP A  46     -31.701  13.397   5.178  1.00  3.54           C  
ATOM    696  CG  ASP A  46     -32.714  12.226   5.126  1.00  3.54           C  
ATOM    697  OD1 ASP A  46     -32.386  11.143   5.565  1.00  3.54           O  
ATOM    698  OD2 ASP A  46     -33.792  12.430   4.619  1.00  3.54           O  
ATOM    699  H   ASP A  46     -31.812  13.471   7.703  1.00  3.54           H  
ATOM    700  HA  ASP A  46     -30.190  12.106   5.863  1.00  3.54           H  
ATOM    701 1HB  ASP A  46     -32.220  14.284   5.556  1.00  3.54           H  
ATOM    702 2HB  ASP A  46     -31.365  13.623   4.169  1.00  3.54           H  
ATOM    703  N   PHE A  47     -29.066  15.048   6.530  1.00  3.37           N  
ATOM    704  CA  PHE A  47     -28.000  15.988   6.255  1.00  3.37           C  
ATOM    705  C   PHE A  47     -26.685  15.656   6.969  1.00  3.37           C  
ATOM    706  O   PHE A  47     -25.743  16.444   6.888  1.00  3.37           O  
ATOM    707  CB  PHE A  47     -28.441  17.389   6.661  1.00  3.37           C  
ATOM    708  CG  PHE A  47     -29.608  17.860   5.865  1.00  3.37           C  
ATOM    709  CD1 PHE A  47     -30.863  17.914   6.436  1.00  3.37           C  
ATOM    710  CD2 PHE A  47     -29.467  18.217   4.535  1.00  3.37           C  
ATOM    711  CE1 PHE A  47     -31.957  18.321   5.709  1.00  3.37           C  
ATOM    712  CE2 PHE A  47     -30.559  18.627   3.798  1.00  3.37           C  
ATOM    713  CZ  PHE A  47     -31.807  18.679   4.386  1.00  3.37           C  
ATOM    714  H   PHE A  47     -29.612  15.169   7.383  1.00  3.37           H  
ATOM    715  HA  PHE A  47     -27.813  15.982   5.181  1.00  3.37           H  
ATOM    716 1HB  PHE A  47     -28.718  17.388   7.718  1.00  3.37           H  
ATOM    717 2HB  PHE A  47     -27.620  18.091   6.530  1.00  3.37           H  
ATOM    718  HD1 PHE A  47     -30.975  17.632   7.476  1.00  3.37           H  
ATOM    719  HD2 PHE A  47     -28.481  18.168   4.072  1.00  3.37           H  
ATOM    720  HE1 PHE A  47     -32.940  18.360   6.177  1.00  3.37           H  
ATOM    721  HE2 PHE A  47     -30.437  18.906   2.752  1.00  3.37           H  
ATOM    722  HZ  PHE A  47     -32.671  19.002   3.806  1.00  3.37           H  
ATOM    723  N   ILE A  48     -26.589  14.495   7.635  1.00  3.28           N  
ATOM    724  CA  ILE A  48     -25.333  14.131   8.298  1.00  3.28           C  
ATOM    725  C   ILE A  48     -24.487  13.128   7.476  1.00  3.28           C  
ATOM    726  O   ILE A  48     -24.926  11.997   7.232  1.00  3.28           O  
ATOM    727  CB  ILE A  48     -25.560  13.537   9.708  1.00  3.28           C  
ATOM    728  CG1 ILE A  48     -26.243  14.556  10.605  1.00  3.28           C  
ATOM    729  CG2 ILE A  48     -24.211  13.133  10.315  1.00  3.28           C  
ATOM    730  CD1 ILE A  48     -26.682  14.022  11.945  1.00  3.28           C  
ATOM    731  H   ILE A  48     -27.393  13.867   7.697  1.00  3.28           H  
ATOM    732  HA  ILE A  48     -24.791  15.047   8.475  1.00  3.28           H  
ATOM    733  HB  ILE A  48     -26.213  12.664   9.636  1.00  3.28           H  
ATOM    734 1HG1 ILE A  48     -25.545  15.352  10.780  1.00  3.28           H  
ATOM    735 2HG1 ILE A  48     -27.114  14.957  10.086  1.00  3.28           H  
ATOM    736 1HG2 ILE A  48     -24.357  12.714  11.304  1.00  3.28           H  
ATOM    737 2HG2 ILE A  48     -23.736  12.391   9.682  1.00  3.28           H  
ATOM    738 3HG2 ILE A  48     -23.568  14.010  10.387  1.00  3.28           H  
ATOM    739 1HD1 ILE A  48     -27.129  14.813  12.527  1.00  3.28           H  
ATOM    740 2HD1 ILE A  48     -27.409  13.221  11.801  1.00  3.28           H  
ATOM    741 3HD1 ILE A  48     -25.816  13.643  12.481  1.00  3.28           H  
ATOM    742  N   PRO A  49     -23.264  13.504   7.048  1.00  3.27           N  
ATOM    743  CA  PRO A  49     -22.343  12.676   6.294  1.00  3.27           C  
ATOM    744  C   PRO A  49     -22.096  11.368   7.007  1.00  3.27           C  
ATOM    745  O   PRO A  49     -22.020  11.324   8.230  1.00  3.27           O  
ATOM    746  CB  PRO A  49     -21.091  13.547   6.210  1.00  3.27           C  
ATOM    747  CG  PRO A  49     -21.623  14.956   6.287  1.00  3.27           C  
ATOM    748  CD  PRO A  49     -22.772  14.886   7.255  1.00  3.27           C  
ATOM    749  HA  PRO A  49     -22.767  12.498   5.290  1.00  3.27           H  
ATOM    750 1HB  PRO A  49     -20.408  13.300   7.043  1.00  3.27           H  
ATOM    751 2HB  PRO A  49     -20.541  13.337   5.281  1.00  3.27           H  
ATOM    752 1HG  PRO A  49     -20.858  15.667   6.574  1.00  3.27           H  
ATOM    753 2HG  PRO A  49     -21.962  15.266   5.287  1.00  3.27           H  
ATOM    754 1HD  PRO A  49     -22.445  15.045   8.291  1.00  3.27           H  
ATOM    755 2HD  PRO A  49     -23.490  15.631   6.915  1.00  3.27           H  
ATOM    756  N   GLY A  50     -21.981  10.302   6.237  1.00  3.30           N  
ATOM    757  CA  GLY A  50     -21.790   8.956   6.770  1.00  3.30           C  
ATOM    758  C   GLY A  50     -23.097   8.181   6.725  1.00  3.30           C  
ATOM    759  O   GLY A  50     -23.104   6.953   6.682  1.00  3.30           O  
ATOM    760  H   GLY A  50     -22.031  10.419   5.234  1.00  3.30           H  
ATOM    761 1HA  GLY A  50     -21.028   8.433   6.190  1.00  3.30           H  
ATOM    762 2HA  GLY A  50     -21.436   9.015   7.797  1.00  3.30           H  
ATOM    763  N   LEU A  51     -24.219   8.904   6.616  1.00  3.25           N  
ATOM    764  CA  LEU A  51     -25.536   8.280   6.475  1.00  3.25           C  
ATOM    765  C   LEU A  51     -25.581   7.374   5.248  1.00  3.25           C  
ATOM    766  O   LEU A  51     -26.322   6.392   5.194  1.00  3.25           O  
ATOM    767  CB  LEU A  51     -26.618   9.322   6.328  1.00  3.25           C  
ATOM    768  CG  LEU A  51     -28.005   8.763   6.321  1.00  3.25           C  
ATOM    769  CD1 LEU A  51     -28.284   8.087   7.659  1.00  3.25           C  
ATOM    770  CD2 LEU A  51     -28.924   9.851   6.057  1.00  3.25           C  
ATOM    771  H   LEU A  51     -24.181   9.927   6.687  1.00  3.25           H  
ATOM    772  HA  LEU A  51     -25.732   7.679   7.361  1.00  3.25           H  
ATOM    773 1HB  LEU A  51     -26.546  10.027   7.157  1.00  3.25           H  
ATOM    774 2HB  LEU A  51     -26.465   9.866   5.399  1.00  3.25           H  
ATOM    775  HG  LEU A  51     -28.102   8.011   5.534  1.00  3.25           H  
ATOM    776 1HD1 LEU A  51     -29.297   7.683   7.660  1.00  3.25           H  
ATOM    777 2HD1 LEU A  51     -27.570   7.280   7.817  1.00  3.25           H  
ATOM    778 3HD1 LEU A  51     -28.183   8.823   8.454  1.00  3.25           H  
ATOM    779 1HD2 LEU A  51     -29.955   9.488   6.042  1.00  3.25           H  
ATOM    780 2HD2 LEU A  51     -28.799  10.585   6.841  1.00  3.25           H  
ATOM    781 3HD2 LEU A  51     -28.687  10.305   5.097  1.00  3.25           H  
ATOM    782  N   HIS A  52     -24.787   7.760   4.258  1.00  3.04           N  
ATOM    783  CA  HIS A  52     -24.635   7.125   2.965  1.00  3.04           C  
ATOM    784  C   HIS A  52     -23.143   6.786   2.832  1.00  3.04           C  
ATOM    785  O   HIS A  52     -22.379   7.485   2.158  1.00  3.04           O  
ATOM    786  CB  HIS A  52     -25.092   8.068   1.861  1.00  3.04           C  
ATOM    787  CG  HIS A  52     -26.537   8.433   1.994  1.00  3.04           C  
ATOM    788  ND1 HIS A  52     -27.555   7.553   1.698  1.00  3.04           N  
ATOM    789  CD2 HIS A  52     -27.136   9.575   2.402  1.00  3.04           C  
ATOM    790  CE1 HIS A  52     -28.718   8.140   1.918  1.00  3.04           C  
ATOM    791  NE2 HIS A  52     -28.491   9.366   2.342  1.00  3.04           N  
ATOM    792  H   HIS A  52     -24.235   8.582   4.442  1.00  3.04           H  
ATOM    793  HA  HIS A  52     -25.246   6.232   2.904  1.00  3.04           H  
ATOM    794 1HB  HIS A  52     -24.497   8.982   1.888  1.00  3.04           H  
ATOM    795 2HB  HIS A  52     -24.939   7.599   0.889  1.00  3.04           H  
ATOM    796  HD2 HIS A  52     -26.637  10.491   2.721  1.00  3.04           H  
ATOM    797  HE1 HIS A  52     -29.698   7.687   1.775  1.00  3.04           H  
ATOM    798  HE2 HIS A  52     -29.197  10.045   2.589  1.00  3.04           H  
ATOM    799  N   PRO A  53     -22.700   5.708   3.494  1.00  2.64           N  
ATOM    800  CA  PRO A  53     -21.329   5.342   3.756  1.00  2.64           C  
ATOM    801  C   PRO A  53     -20.599   4.831   2.540  1.00  2.64           C  
ATOM    802  O   PRO A  53     -20.348   3.635   2.406  1.00  2.64           O  
ATOM    803  CB  PRO A  53     -21.477   4.238   4.797  1.00  2.64           C  
ATOM    804  CG  PRO A  53     -22.766   3.572   4.438  1.00  2.64           C  
ATOM    805  CD  PRO A  53     -23.663   4.685   3.968  1.00  2.64           C  
ATOM    806  HA  PRO A  53     -20.805   6.210   4.184  1.00  2.64           H  
ATOM    807 1HB  PRO A  53     -20.613   3.559   4.757  1.00  2.64           H  
ATOM    808 2HB  PRO A  53     -21.499   4.676   5.813  1.00  2.64           H  
ATOM    809 1HG  PRO A  53     -22.599   2.803   3.673  1.00  2.64           H  
ATOM    810 2HG  PRO A  53     -23.177   3.056   5.319  1.00  2.64           H  
ATOM    811 1HD  PRO A  53     -24.294   4.309   3.155  1.00  2.64           H  
ATOM    812 2HD  PRO A  53     -24.235   5.039   4.824  1.00  2.64           H  
ATOM    813  N   ILE A  54     -20.247   5.739   1.648  1.00  2.15           N  
ATOM    814  CA  ILE A  54     -19.505   5.342   0.468  1.00  2.15           C  
ATOM    815  C   ILE A  54     -18.268   4.640   1.000  1.00  2.15           C  
ATOM    816  O   ILE A  54     -17.655   5.080   1.973  1.00  2.15           O  
ATOM    817  CB  ILE A  54     -19.157   6.531  -0.424  1.00  2.15           C  
ATOM    818  CG1 ILE A  54     -20.429   7.131  -1.016  1.00  2.15           C  
ATOM    819  CG2 ILE A  54     -18.192   6.098  -1.531  1.00  2.15           C  
ATOM    820  CD1 ILE A  54     -20.196   8.461  -1.698  1.00  2.15           C  
ATOM    821  H   ILE A  54     -20.541   6.704   1.788  1.00  2.15           H  
ATOM    822  HA  ILE A  54     -20.092   4.629  -0.109  1.00  2.15           H  
ATOM    823  HB  ILE A  54     -18.709   7.297   0.177  1.00  2.15           H  
ATOM    824 1HG1 ILE A  54     -20.843   6.435  -1.744  1.00  2.15           H  
ATOM    825 2HG1 ILE A  54     -21.160   7.274  -0.216  1.00  2.15           H  
ATOM    826 1HG2 ILE A  54     -17.947   6.945  -2.161  1.00  2.15           H  
ATOM    827 2HG2 ILE A  54     -17.286   5.714  -1.092  1.00  2.15           H  
ATOM    828 3HG2 ILE A  54     -18.661   5.326  -2.140  1.00  2.15           H  
ATOM    829 1HD1 ILE A  54     -21.139   8.833  -2.095  1.00  2.15           H  
ATOM    830 2HD1 ILE A  54     -19.801   9.173  -0.972  1.00  2.15           H  
ATOM    831 3HD1 ILE A  54     -19.483   8.337  -2.512  1.00  2.15           H  
ATOM    832  N   LEU A  55     -17.968   3.505   0.394  1.00  1.69           N  
ATOM    833  CA  LEU A  55     -16.970   2.566   0.868  1.00  1.69           C  
ATOM    834  C   LEU A  55     -15.497   2.829   0.539  1.00  1.69           C  
ATOM    835  O   LEU A  55     -14.642   2.008   0.873  1.00  1.69           O  
ATOM    836  CB  LEU A  55     -17.389   1.230   0.301  1.00  1.69           C  
ATOM    837  CG  LEU A  55     -18.795   0.773   0.783  1.00  1.69           C  
ATOM    838  CD1 LEU A  55     -19.185  -0.512   0.064  1.00  1.69           C  
ATOM    839  CD2 LEU A  55     -18.806   0.617   2.302  1.00  1.69           C  
ATOM    840  H   LEU A  55     -18.510   3.250  -0.418  1.00  1.69           H  
ATOM    841  HA  LEU A  55     -17.060   2.529   1.953  1.00  1.69           H  
ATOM    842 1HB  LEU A  55     -17.404   1.294  -0.784  1.00  1.69           H  
ATOM    843 2HB  LEU A  55     -16.673   0.505   0.590  1.00  1.69           H  
ATOM    844  HG  LEU A  55     -19.529   1.536   0.515  1.00  1.69           H  
ATOM    845 1HD1 LEU A  55     -20.180  -0.817   0.383  1.00  1.69           H  
ATOM    846 2HD1 LEU A  55     -19.186  -0.338  -1.011  1.00  1.69           H  
ATOM    847 3HD1 LEU A  55     -18.487  -1.294   0.292  1.00  1.69           H  
ATOM    848 1HD2 LEU A  55     -19.801   0.318   2.629  1.00  1.69           H  
ATOM    849 2HD2 LEU A  55     -18.108  -0.124   2.593  1.00  1.69           H  
ATOM    850 3HD2 LEU A  55     -18.544   1.568   2.769  1.00  1.69           H  
ATOM    851  N   SER A  56     -15.198   3.900  -0.179  1.00  1.31           N  
ATOM    852  CA  SER A  56     -13.797   4.191  -0.481  1.00  1.31           C  
ATOM    853  C   SER A  56     -13.091   4.767   0.734  1.00  1.31           C  
ATOM    854  O   SER A  56     -13.725   5.443   1.544  1.00  1.31           O  
ATOM    855  CB  SER A  56     -13.695   5.198  -1.608  1.00  1.31           C  
ATOM    856  OG  SER A  56     -14.219   6.471  -1.234  1.00  1.31           O  
ATOM    857  H   SER A  56     -15.931   4.532  -0.457  1.00  1.31           H  
ATOM    858  HA  SER A  56     -13.305   3.264  -0.772  1.00  1.31           H  
ATOM    859 1HB  SER A  56     -12.649   5.308  -1.894  1.00  1.31           H  
ATOM    860 2HB  SER A  56     -14.228   4.821  -2.474  1.00  1.31           H  
ATOM    861  HG  SER A  56     -14.358   6.946  -2.069  1.00  1.31           H  
ATOM    862  N   LEU A  57     -11.763   4.671   0.774  1.00  1.06           N  
ATOM    863  CA  LEU A  57     -11.005   5.307   1.845  1.00  1.06           C  
ATOM    864  C   LEU A  57     -11.178   6.817   1.817  1.00  1.06           C  
ATOM    865  O   LEU A  57     -11.213   7.464   2.869  1.00  1.06           O  
ATOM    866  CB  LEU A  57      -9.509   4.993   1.757  1.00  1.06           C  
ATOM    867  CG  LEU A  57      -9.080   3.574   2.049  1.00  1.06           C  
ATOM    868  CD1 LEU A  57      -7.594   3.440   1.773  1.00  1.06           C  
ATOM    869  CD2 LEU A  57      -9.367   3.264   3.501  1.00  1.06           C  
ATOM    870  H   LEU A  57     -11.294   4.098   0.080  1.00  1.06           H  
ATOM    871  HA  LEU A  57     -11.382   4.931   2.798  1.00  1.06           H  
ATOM    872 1HB  LEU A  57      -9.153   5.254   0.777  1.00  1.06           H  
ATOM    873 2HB  LEU A  57      -8.998   5.627   2.475  1.00  1.06           H  
ATOM    874  HG  LEU A  57      -9.625   2.880   1.396  1.00  1.06           H  
ATOM    875 1HD1 LEU A  57      -7.274   2.428   1.981  1.00  1.06           H  
ATOM    876 2HD1 LEU A  57      -7.387   3.675   0.739  1.00  1.06           H  
ATOM    877 3HD1 LEU A  57      -7.053   4.129   2.416  1.00  1.06           H  
ATOM    878 1HD2 LEU A  57      -9.060   2.246   3.731  1.00  1.06           H  
ATOM    879 2HD2 LEU A  57      -8.812   3.963   4.131  1.00  1.06           H  
ATOM    880 3HD2 LEU A  57     -10.430   3.370   3.688  1.00  1.06           H  
ATOM    881  N   SER A  58     -11.309   7.400   0.619  1.00  0.92           N  
ATOM    882  CA  SER A  58     -11.481   8.839   0.542  1.00  0.92           C  
ATOM    883  C   SER A  58     -12.745   9.274   1.258  1.00  0.92           C  
ATOM    884  O   SER A  58     -12.738  10.253   2.016  1.00  0.92           O  
ATOM    885  CB  SER A  58     -11.535   9.270  -0.905  1.00  0.92           C  
ATOM    886  OG  SER A  58     -10.304   9.071  -1.547  1.00  0.92           O  
ATOM    887  H   SER A  58     -11.267   6.860  -0.247  1.00  0.92           H  
ATOM    888  HA  SER A  58     -10.650   9.330   1.033  1.00  0.92           H  
ATOM    889 1HB  SER A  58     -12.301   8.697  -1.428  1.00  0.92           H  
ATOM    890 2HB  SER A  58     -11.822  10.305  -0.959  1.00  0.92           H  
ATOM    891  HG  SER A  58     -10.351   8.166  -1.956  1.00  0.92           H  
ATOM    892  N   LYS A  59     -13.829   8.527   1.085  1.00  0.86           N  
ATOM    893  CA  LYS A  59     -15.050   8.939   1.751  1.00  0.86           C  
ATOM    894  C   LYS A  59     -15.061   8.544   3.219  1.00  0.86           C  
ATOM    895  O   LYS A  59     -15.638   9.262   4.048  1.00  0.86           O  
ATOM    896  CB  LYS A  59     -16.255   8.448   0.984  1.00  0.86           C  
ATOM    897  CG  LYS A  59     -16.378   9.146  -0.376  1.00  0.86           C  
ATOM    898  CD  LYS A  59     -16.601  10.632  -0.172  1.00  0.86           C  
ATOM    899  CE  LYS A  59     -16.733  11.393  -1.476  1.00  0.86           C  
ATOM    900  NZ  LYS A  59     -16.904  12.854  -1.218  1.00  0.86           N  
ATOM    901  H   LYS A  59     -13.825   7.708   0.466  1.00  0.86           H  
ATOM    902  HA  LYS A  59     -15.093  10.026   1.719  1.00  0.86           H  
ATOM    903 1HB  LYS A  59     -16.163   7.366   0.818  1.00  0.86           H  
ATOM    904 2HB  LYS A  59     -17.161   8.621   1.560  1.00  0.86           H  
ATOM    905 1HG  LYS A  59     -15.461   8.995  -0.943  1.00  0.86           H  
ATOM    906 2HG  LYS A  59     -17.199   8.755  -0.940  1.00  0.86           H  
ATOM    907 1HD  LYS A  59     -17.508  10.780   0.414  1.00  0.86           H  
ATOM    908 2HD  LYS A  59     -15.762  11.050   0.389  1.00  0.86           H  
ATOM    909 1HE  LYS A  59     -15.829  11.244  -2.062  1.00  0.86           H  
ATOM    910 2HE  LYS A  59     -17.591  11.024  -2.039  1.00  0.86           H  
ATOM    911 1HZ  LYS A  59     -16.969  13.358  -2.086  1.00  0.86           H  
ATOM    912 2HZ  LYS A  59     -17.739  13.005  -0.676  1.00  0.86           H  
ATOM    913 3HZ  LYS A  59     -16.086  13.187  -0.674  1.00  0.86           H  
ATOM    914  N   MET A  60     -14.388   7.444   3.582  1.00  0.85           N  
ATOM    915  CA  MET A  60     -14.329   7.091   4.995  1.00  0.85           C  
ATOM    916  C   MET A  60     -13.649   8.227   5.747  1.00  0.85           C  
ATOM    917  O   MET A  60     -14.141   8.686   6.775  1.00  0.85           O  
ATOM    918  CB  MET A  60     -13.532   5.812   5.241  1.00  0.85           C  
ATOM    919  CG  MET A  60     -14.138   4.515   4.760  1.00  0.85           C  
ATOM    920  SD  MET A  60     -13.023   3.115   5.085  1.00  0.85           S  
ATOM    921  CE  MET A  60     -13.904   1.736   4.383  1.00  0.85           C  
ATOM    922  H   MET A  60     -13.948   6.847   2.881  1.00  0.85           H  
ATOM    923  HA  MET A  60     -15.341   6.977   5.379  1.00  0.85           H  
ATOM    924 1HB  MET A  60     -12.553   5.908   4.772  1.00  0.85           H  
ATOM    925 2HB  MET A  60     -13.370   5.704   6.309  1.00  0.85           H  
ATOM    926 1HG  MET A  60     -15.083   4.345   5.260  1.00  0.85           H  
ATOM    927 2HG  MET A  60     -14.330   4.564   3.698  1.00  0.85           H  
ATOM    928 1HE  MET A  60     -13.322   0.824   4.519  1.00  0.85           H  
ATOM    929 2HE  MET A  60     -14.869   1.629   4.878  1.00  0.85           H  
ATOM    930 3HE  MET A  60     -14.061   1.913   3.321  1.00  0.85           H  
ATOM    931  N   ASP A  61     -12.543   8.737   5.195  1.00  0.87           N  
ATOM    932  CA  ASP A  61     -11.811   9.798   5.862  1.00  0.87           C  
ATOM    933  C   ASP A  61     -12.612  11.085   5.951  1.00  0.87           C  
ATOM    934  O   ASP A  61     -12.691  11.684   7.029  1.00  0.87           O  
ATOM    935  CB  ASP A  61     -10.484  10.082   5.168  1.00  0.87           C  
ATOM    936  CG  ASP A  61      -9.655  11.082   5.972  1.00  0.87           C  
ATOM    937  OD1 ASP A  61      -9.305  10.734   7.064  1.00  0.87           O  
ATOM    938  OD2 ASP A  61      -9.388  12.181   5.536  1.00  0.87           O  
ATOM    939  H   ASP A  61     -12.177   8.345   4.324  1.00  0.87           H  
ATOM    940  HA  ASP A  61     -11.593   9.467   6.878  1.00  0.87           H  
ATOM    941 1HB  ASP A  61      -9.935   9.156   5.080  1.00  0.87           H  
ATOM    942 2HB  ASP A  61     -10.665  10.467   4.158  1.00  0.87           H  
ATOM    943  N   GLN A  62     -13.234  11.515   4.845  1.00  0.92           N  
ATOM    944  CA  GLN A  62     -13.995  12.754   4.917  1.00  0.92           C  
ATOM    945  C   GLN A  62     -15.154  12.632   5.906  1.00  0.92           C  
ATOM    946  O   GLN A  62     -15.437  13.569   6.660  1.00  0.92           O  
ATOM    947  CB  GLN A  62     -14.506  13.192   3.536  1.00  0.92           C  
ATOM    948  CG  GLN A  62     -13.400  13.726   2.565  1.00  0.92           C  
ATOM    949  CD  GLN A  62     -13.984  14.200   1.212  1.00  0.92           C  
ATOM    950  OE1 GLN A  62     -14.822  13.496   0.611  1.00  0.92           O  
ATOM    951  NE2 GLN A  62     -13.574  15.382   0.734  1.00  0.92           N  
ATOM    952  H   GLN A  62     -13.151  11.006   3.961  1.00  0.92           H  
ATOM    953  HA  GLN A  62     -13.326  13.529   5.284  1.00  0.92           H  
ATOM    954 1HB  GLN A  62     -14.971  12.330   3.050  1.00  0.92           H  
ATOM    955 2HB  GLN A  62     -15.275  13.949   3.650  1.00  0.92           H  
ATOM    956 1HG  GLN A  62     -12.861  14.556   3.018  1.00  0.92           H  
ATOM    957 2HG  GLN A  62     -12.702  12.910   2.373  1.00  0.92           H  
ATOM    958 1HE2 GLN A  62     -13.932  15.728  -0.129  1.00  0.92           H  
ATOM    959 2HE2 GLN A  62     -12.899  15.967   1.232  1.00  0.92           H  
ATOM    960  N   THR A  63     -15.787  11.462   5.957  1.00  0.97           N  
ATOM    961  CA  THR A  63     -16.881  11.249   6.883  1.00  0.97           C  
ATOM    962  C   THR A  63     -16.390  11.393   8.318  1.00  0.97           C  
ATOM    963  O   THR A  63     -17.012  12.074   9.142  1.00  0.97           O  
ATOM    964  CB  THR A  63     -17.472   9.847   6.705  1.00  0.97           C  
ATOM    965  OG1 THR A  63     -17.999   9.700   5.376  1.00  0.97           O  
ATOM    966  CG2 THR A  63     -18.510   9.634   7.702  1.00  0.97           C  
ATOM    967  H   THR A  63     -15.532  10.704   5.323  1.00  0.97           H  
ATOM    968  HA  THR A  63     -17.652  11.997   6.701  1.00  0.97           H  
ATOM    969  HB  THR A  63     -16.689   9.104   6.848  1.00  0.97           H  
ATOM    970  HG1 THR A  63     -17.240   9.672   4.744  1.00  0.97           H  
ATOM    971 1HG2 THR A  63     -18.921   8.633   7.601  1.00  0.97           H  
ATOM    972 2HG2 THR A  63     -18.042   9.744   8.660  1.00  0.97           H  
ATOM    973 3HG2 THR A  63     -19.296  10.374   7.585  1.00  0.97           H  
ATOM    974  N   LEU A  64     -15.260  10.759   8.622  1.00  1.04           N  
ATOM    975  CA  LEU A  64     -14.742  10.805   9.972  1.00  1.04           C  
ATOM    976  C   LEU A  64     -14.352  12.230  10.346  1.00  1.04           C  
ATOM    977  O   LEU A  64     -14.564  12.644  11.487  1.00  1.04           O  
ATOM    978  CB  LEU A  64     -13.564   9.853  10.105  1.00  1.04           C  
ATOM    979  CG  LEU A  64     -13.929   8.342   9.964  1.00  1.04           C  
ATOM    980  CD1 LEU A  64     -12.662   7.566   9.991  1.00  1.04           C  
ATOM    981  CD2 LEU A  64     -14.891   7.898  11.028  1.00  1.04           C  
ATOM    982  H   LEU A  64     -14.776  10.207   7.910  1.00  1.04           H  
ATOM    983  HA  LEU A  64     -15.518  10.473  10.652  1.00  1.04           H  
ATOM    984 1HB  LEU A  64     -12.850  10.090   9.315  1.00  1.04           H  
ATOM    985 2HB  LEU A  64     -13.086  10.007  11.072  1.00  1.04           H  
ATOM    986  HG  LEU A  64     -14.402   8.179   9.019  1.00  1.04           H  
ATOM    987 1HD1 LEU A  64     -12.880   6.508   9.860  1.00  1.04           H  
ATOM    988 2HD1 LEU A  64     -12.038   7.922   9.184  1.00  1.04           H  
ATOM    989 3HD1 LEU A  64     -12.153   7.723  10.939  1.00  1.04           H  
ATOM    990 1HD2 LEU A  64     -15.124   6.842  10.885  1.00  1.04           H  
ATOM    991 2HD2 LEU A  64     -14.447   8.029  11.967  1.00  1.04           H  
ATOM    992 3HD2 LEU A  64     -15.805   8.482  10.966  1.00  1.04           H  
ATOM    993  N   ALA A  65     -13.812  12.994   9.383  1.00  1.12           N  
ATOM    994  CA  ALA A  65     -13.437  14.382   9.641  1.00  1.12           C  
ATOM    995  C   ALA A  65     -14.655  15.197  10.062  1.00  1.12           C  
ATOM    996  O   ALA A  65     -14.584  16.022  10.982  1.00  1.12           O  
ATOM    997  CB  ALA A  65     -12.820  14.996   8.403  1.00  1.12           C  
ATOM    998  H   ALA A  65     -13.630  12.594   8.461  1.00  1.12           H  
ATOM    999  HA  ALA A  65     -12.712  14.392  10.455  1.00  1.12           H  
ATOM   1000 1HB  ALA A  65     -12.526  16.024   8.607  1.00  1.12           H  
ATOM   1001 2HB  ALA A  65     -11.959  14.419   8.103  1.00  1.12           H  
ATOM   1002 3HB  ALA A  65     -13.546  14.981   7.608  1.00  1.12           H  
ATOM   1003  N   VAL A  66     -15.794  14.935   9.419  1.00  1.19           N  
ATOM   1004  CA  VAL A  66     -17.016  15.633   9.783  1.00  1.19           C  
ATOM   1005  C   VAL A  66     -17.442  15.273  11.182  1.00  1.19           C  
ATOM   1006  O   VAL A  66     -17.814  16.151  11.971  1.00  1.19           O  
ATOM   1007  CB  VAL A  66     -18.152  15.328   8.817  1.00  1.19           C  
ATOM   1008  CG1 VAL A  66     -19.435  15.907   9.390  1.00  1.19           C  
ATOM   1009  CG2 VAL A  66     -17.815  15.944   7.463  1.00  1.19           C  
ATOM   1010  H   VAL A  66     -15.797  14.264   8.647  1.00  1.19           H  
ATOM   1011  HA  VAL A  66     -16.820  16.705   9.744  1.00  1.19           H  
ATOM   1012  HB  VAL A  66     -18.277  14.249   8.715  1.00  1.19           H  
ATOM   1013 1HG1 VAL A  66     -20.249  15.711   8.736  1.00  1.19           H  
ATOM   1014 2HG1 VAL A  66     -19.640  15.452  10.360  1.00  1.19           H  
ATOM   1015 3HG1 VAL A  66     -19.312  16.965   9.508  1.00  1.19           H  
ATOM   1016 1HG2 VAL A  66     -18.604  15.741   6.756  1.00  1.19           H  
ATOM   1017 2HG2 VAL A  66     -17.691  17.022   7.574  1.00  1.19           H  
ATOM   1018 3HG2 VAL A  66     -16.890  15.513   7.095  1.00  1.19           H  
ATOM   1019  N   TYR A  67     -17.380  13.982  11.506  1.00  1.26           N  
ATOM   1020  CA  TYR A  67     -17.766  13.565  12.837  1.00  1.26           C  
ATOM   1021  C   TYR A  67     -16.874  14.231  13.869  1.00  1.26           C  
ATOM   1022  O   TYR A  67     -17.364  14.673  14.904  1.00  1.26           O  
ATOM   1023  CB  TYR A  67     -17.712  12.053  12.993  1.00  1.26           C  
ATOM   1024  CG  TYR A  67     -18.862  11.306  12.327  1.00  1.26           C  
ATOM   1025  CD1 TYR A  67     -18.596  10.278  11.457  1.00  1.26           C  
ATOM   1026  CD2 TYR A  67     -20.179  11.645  12.598  1.00  1.26           C  
ATOM   1027  CE1 TYR A  67     -19.612   9.580  10.875  1.00  1.26           C  
ATOM   1028  CE2 TYR A  67     -21.203  10.943  11.992  1.00  1.26           C  
ATOM   1029  CZ  TYR A  67     -20.908   9.901  11.129  1.00  1.26           C  
ATOM   1030  OH  TYR A  67     -21.910   9.162  10.526  1.00  1.26           O  
ATOM   1031  H   TYR A  67     -17.078  13.299  10.807  1.00  1.26           H  
ATOM   1032  HA  TYR A  67     -18.787  13.895  13.020  1.00  1.26           H  
ATOM   1033 1HB  TYR A  67     -16.778  11.681  12.572  1.00  1.26           H  
ATOM   1034 2HB  TYR A  67     -17.710  11.800  14.055  1.00  1.26           H  
ATOM   1035  HD1 TYR A  67     -17.577  10.007  11.246  1.00  1.26           H  
ATOM   1036  HD2 TYR A  67     -20.405  12.460  13.286  1.00  1.26           H  
ATOM   1037  HE1 TYR A  67     -19.386   8.762  10.208  1.00  1.26           H  
ATOM   1038  HE2 TYR A  67     -22.232  11.203  12.203  1.00  1.26           H  
ATOM   1039  HH  TYR A  67     -21.523   8.438  10.016  1.00  1.26           H  
ATOM   1040  N   GLN A  68     -15.574  14.357  13.577  1.00  1.33           N  
ATOM   1041  CA  GLN A  68     -14.693  15.026  14.522  1.00  1.33           C  
ATOM   1042  C   GLN A  68     -15.101  16.478  14.729  1.00  1.33           C  
ATOM   1043  O   GLN A  68     -15.087  16.967  15.866  1.00  1.33           O  
ATOM   1044  CB  GLN A  68     -13.237  15.004  14.054  1.00  1.33           C  
ATOM   1045  CG  GLN A  68     -12.537  13.683  14.137  1.00  1.33           C  
ATOM   1046  CD  GLN A  68     -11.141  13.821  13.595  1.00  1.33           C  
ATOM   1047  OE1 GLN A  68     -10.942  14.267  12.449  1.00  1.33           O  
ATOM   1048  NE2 GLN A  68     -10.168  13.512  14.427  1.00  1.33           N  
ATOM   1049  H   GLN A  68     -15.203  13.961  12.715  1.00  1.33           H  
ATOM   1050  HA  GLN A  68     -14.759  14.512  15.477  1.00  1.33           H  
ATOM   1051 1HB  GLN A  68     -13.193  15.332  13.018  1.00  1.33           H  
ATOM   1052 2HB  GLN A  68     -12.664  15.718  14.643  1.00  1.33           H  
ATOM   1053 1HG  GLN A  68     -12.478  13.365  15.179  1.00  1.33           H  
ATOM   1054 2HG  GLN A  68     -13.074  12.947  13.542  1.00  1.33           H  
ATOM   1055 1HE2 GLN A  68      -9.183  13.631  14.143  1.00  1.33           H  
ATOM   1056 2HE2 GLN A  68     -10.384  13.194  15.364  1.00  1.33           H  
ATOM   1057  N   GLN A  69     -15.507  17.173  13.656  1.00  1.40           N  
ATOM   1058  CA  GLN A  69     -15.907  18.567  13.823  1.00  1.40           C  
ATOM   1059  C   GLN A  69     -17.138  18.672  14.717  1.00  1.40           C  
ATOM   1060  O   GLN A  69     -17.242  19.587  15.540  1.00  1.40           O  
ATOM   1061  CB  GLN A  69     -16.183  19.264  12.481  1.00  1.40           C  
ATOM   1062  CG  GLN A  69     -14.940  19.522  11.612  1.00  1.40           C  
ATOM   1063  CD  GLN A  69     -15.260  20.322  10.322  1.00  1.40           C  
ATOM   1064  OE1 GLN A  69     -15.833  21.420  10.419  1.00  1.40           O  
ATOM   1065  NE2 GLN A  69     -14.877  19.801   9.157  1.00  1.40           N  
ATOM   1066  H   GLN A  69     -15.491  16.740  12.728  1.00  1.40           H  
ATOM   1067  HA  GLN A  69     -15.093  19.098  14.315  1.00  1.40           H  
ATOM   1068 1HB  GLN A  69     -16.865  18.642  11.896  1.00  1.40           H  
ATOM   1069 2HB  GLN A  69     -16.682  20.215  12.660  1.00  1.40           H  
ATOM   1070 1HG  GLN A  69     -14.213  20.082  12.195  1.00  1.40           H  
ATOM   1071 2HG  GLN A  69     -14.520  18.558  11.320  1.00  1.40           H  
ATOM   1072 1HE2 GLN A  69     -15.023  20.298   8.264  1.00  1.40           H  
ATOM   1073 2HE2 GLN A  69     -14.405  18.916   9.139  1.00  1.40           H  
ATOM   1074  N   VAL A  70     -18.057  17.715  14.594  1.00  1.47           N  
ATOM   1075  CA  VAL A  70     -19.244  17.745  15.435  1.00  1.47           C  
ATOM   1076  C   VAL A  70     -18.900  17.411  16.879  1.00  1.47           C  
ATOM   1077  O   VAL A  70     -19.233  18.151  17.808  1.00  1.47           O  
ATOM   1078  CB  VAL A  70     -20.294  16.712  14.970  1.00  1.47           C  
ATOM   1079  CG1 VAL A  70     -21.454  16.676  15.975  1.00  1.47           C  
ATOM   1080  CG2 VAL A  70     -20.806  17.055  13.629  1.00  1.47           C  
ATOM   1081  H   VAL A  70     -17.934  16.987  13.885  1.00  1.47           H  
ATOM   1082  HA  VAL A  70     -19.673  18.743  15.394  1.00  1.47           H  
ATOM   1083  HB  VAL A  70     -19.834  15.721  14.944  1.00  1.47           H  
ATOM   1084 1HG1 VAL A  70     -22.183  15.943  15.650  1.00  1.47           H  
ATOM   1085 2HG1 VAL A  70     -21.080  16.405  16.964  1.00  1.47           H  
ATOM   1086 3HG1 VAL A  70     -21.925  17.657  16.023  1.00  1.47           H  
ATOM   1087 1HG2 VAL A  70     -21.540  16.316  13.316  1.00  1.47           H  
ATOM   1088 2HG2 VAL A  70     -21.269  18.033  13.678  1.00  1.47           H  
ATOM   1089 3HG2 VAL A  70     -19.978  17.061  12.928  1.00  1.47           H  
ATOM   1090  N   LEU A  71     -18.162  16.325  17.073  1.00  1.55           N  
ATOM   1091  CA  LEU A  71     -17.858  15.860  18.411  1.00  1.55           C  
ATOM   1092  C   LEU A  71     -17.008  16.838  19.214  1.00  1.55           C  
ATOM   1093  O   LEU A  71     -17.198  16.983  20.421  1.00  1.55           O  
ATOM   1094  CB  LEU A  71     -17.182  14.509  18.344  1.00  1.55           C  
ATOM   1095  CG  LEU A  71     -18.069  13.352  17.830  1.00  1.55           C  
ATOM   1096  CD1 LEU A  71     -17.254  12.108  17.886  1.00  1.55           C  
ATOM   1097  CD2 LEU A  71     -19.399  13.260  18.589  1.00  1.55           C  
ATOM   1098  H   LEU A  71     -17.850  15.779  16.272  1.00  1.55           H  
ATOM   1099  HA  LEU A  71     -18.799  15.725  18.933  1.00  1.55           H  
ATOM   1100 1HB  LEU A  71     -16.365  14.600  17.627  1.00  1.55           H  
ATOM   1101 2HB  LEU A  71     -16.747  14.257  19.277  1.00  1.55           H  
ATOM   1102  HG  LEU A  71     -18.310  13.532  16.791  1.00  1.55           H  
ATOM   1103 1HD1 LEU A  71     -17.832  11.298  17.497  1.00  1.55           H  
ATOM   1104 2HD1 LEU A  71     -16.358  12.245  17.296  1.00  1.55           H  
ATOM   1105 3HD1 LEU A  71     -16.981  11.898  18.918  1.00  1.55           H  
ATOM   1106 1HD2 LEU A  71     -19.995  12.457  18.164  1.00  1.55           H  
ATOM   1107 2HD2 LEU A  71     -19.245  13.068  19.631  1.00  1.55           H  
ATOM   1108 3HD2 LEU A  71     -19.932  14.198  18.468  1.00  1.55           H  
ATOM   1109  N   THR A  72     -16.130  17.573  18.537  1.00  1.62           N  
ATOM   1110  CA  THR A  72     -15.277  18.568  19.172  1.00  1.62           C  
ATOM   1111  C   THR A  72     -16.093  19.615  19.926  1.00  1.62           C  
ATOM   1112  O   THR A  72     -15.610  20.204  20.893  1.00  1.62           O  
ATOM   1113  CB  THR A  72     -14.386  19.286  18.147  1.00  1.62           C  
ATOM   1114  OG1 THR A  72     -13.529  18.334  17.504  1.00  1.62           O  
ATOM   1115  CG2 THR A  72     -13.544  20.347  18.830  1.00  1.62           C  
ATOM   1116  H   THR A  72     -16.001  17.409  17.538  1.00  1.62           H  
ATOM   1117  HA  THR A  72     -14.634  18.060  19.890  1.00  1.62           H  
ATOM   1118  HB  THR A  72     -15.020  19.754  17.388  1.00  1.62           H  
ATOM   1119  HG1 THR A  72     -14.089  17.678  17.036  1.00  1.62           H  
ATOM   1120 1HG2 THR A  72     -12.924  20.847  18.089  1.00  1.62           H  
ATOM   1121 2HG2 THR A  72     -14.199  21.075  19.308  1.00  1.62           H  
ATOM   1122 3HG2 THR A  72     -12.910  19.879  19.580  1.00  1.62           H  
ATOM   1123  N   SER A  73     -17.289  19.925  19.423  1.00  1.66           N  
ATOM   1124  CA  SER A  73     -18.137  20.950  20.005  1.00  1.66           C  
ATOM   1125  C   SER A  73     -18.934  20.451  21.217  1.00  1.66           C  
ATOM   1126  O   SER A  73     -19.651  21.237  21.844  1.00  1.66           O  
ATOM   1127  CB  SER A  73     -19.113  21.488  18.964  1.00  1.66           C  
ATOM   1128  OG  SER A  73     -20.092  20.534  18.625  1.00  1.66           O  
ATOM   1129  H   SER A  73     -17.666  19.385  18.643  1.00  1.66           H  
ATOM   1130  HA  SER A  73     -17.497  21.768  20.336  1.00  1.66           H  
ATOM   1131 1HB  SER A  73     -19.594  22.388  19.339  1.00  1.66           H  
ATOM   1132 2HB  SER A  73     -18.558  21.764  18.068  1.00  1.66           H  
ATOM   1133  HG  SER A  73     -19.618  19.688  18.470  1.00  1.66           H  
ATOM   1134  N   LEU A  74     -18.878  19.150  21.526  1.00  1.63           N  
ATOM   1135  CA  LEU A  74     -19.750  18.652  22.574  1.00  1.63           C  
ATOM   1136  C   LEU A  74     -19.083  18.630  23.961  1.00  1.63           C  
ATOM   1137  O   LEU A  74     -17.955  18.158  24.110  1.00  1.63           O  
ATOM   1138  CB  LEU A  74     -20.181  17.234  22.226  1.00  1.63           C  
ATOM   1139  CG  LEU A  74     -20.783  17.099  20.878  1.00  1.63           C  
ATOM   1140  CD1 LEU A  74     -21.230  15.683  20.671  1.00  1.63           C  
ATOM   1141  CD2 LEU A  74     -21.864  18.052  20.720  1.00  1.63           C  
ATOM   1142  H   LEU A  74     -18.257  18.510  21.033  1.00  1.63           H  
ATOM   1143  HA  LEU A  74     -20.627  19.282  22.565  1.00  1.63           H  
ATOM   1144 1HB  LEU A  74     -19.302  16.595  22.258  1.00  1.63           H  
ATOM   1145 2HB  LEU A  74     -20.899  16.877  22.963  1.00  1.63           H  
ATOM   1146  HG  LEU A  74     -20.025  17.325  20.136  1.00  1.63           H  
ATOM   1147 1HD1 LEU A  74     -21.658  15.570  19.675  1.00  1.63           H  
ATOM   1148 2HD1 LEU A  74     -20.393  15.014  20.784  1.00  1.63           H  
ATOM   1149 3HD1 LEU A  74     -21.971  15.460  21.418  1.00  1.63           H  
ATOM   1150 1HD2 LEU A  74     -22.223  17.941  19.719  1.00  1.63           H  
ATOM   1151 2HD2 LEU A  74     -22.654  17.850  21.442  1.00  1.63           H  
ATOM   1152 3HD2 LEU A  74     -21.492  19.066  20.858  1.00  1.63           H  
ATOM   1153  N   PRO A  75     -19.801  19.021  25.029  1.00  1.55           N  
ATOM   1154  CA  PRO A  75     -19.339  19.055  26.410  1.00  1.55           C  
ATOM   1155  C   PRO A  75     -19.350  17.687  27.081  1.00  1.55           C  
ATOM   1156  O   PRO A  75     -20.087  17.467  28.043  1.00  1.55           O  
ATOM   1157  CB  PRO A  75     -20.354  19.989  27.060  1.00  1.55           C  
ATOM   1158  CG  PRO A  75     -21.636  19.736  26.293  1.00  1.55           C  
ATOM   1159  CD  PRO A  75     -21.191  19.502  24.858  1.00  1.55           C  
ATOM   1160  HA  PRO A  75     -18.329  19.491  26.437  1.00  1.55           H  
ATOM   1161 1HB  PRO A  75     -20.445  19.755  28.132  1.00  1.55           H  
ATOM   1162 2HB  PRO A  75     -20.009  21.031  26.987  1.00  1.55           H  
ATOM   1163 1HG  PRO A  75     -22.162  18.868  26.718  1.00  1.55           H  
ATOM   1164 2HG  PRO A  75     -22.315  20.597  26.392  1.00  1.55           H  
ATOM   1165 1HD  PRO A  75     -21.828  18.733  24.397  1.00  1.55           H  
ATOM   1166 2HD  PRO A  75     -21.209  20.464  24.313  1.00  1.55           H  
ATOM   1167  N   SER A  76     -18.545  16.770  26.567  1.00  1.41           N  
ATOM   1168  CA  SER A  76     -18.505  15.413  27.108  1.00  1.41           C  
ATOM   1169  C   SER A  76     -17.116  14.796  26.991  1.00  1.41           C  
ATOM   1170  O   SER A  76     -16.549  14.692  25.903  1.00  1.41           O  
ATOM   1171  CB  SER A  76     -19.555  14.563  26.411  1.00  1.41           C  
ATOM   1172  OG  SER A  76     -19.522  13.216  26.838  1.00  1.41           O  
ATOM   1173  H   SER A  76     -17.970  17.036  25.766  1.00  1.41           H  
ATOM   1174  HA  SER A  76     -18.761  15.462  28.167  1.00  1.41           H  
ATOM   1175 1HB  SER A  76     -20.544  14.977  26.619  1.00  1.41           H  
ATOM   1176 2HB  SER A  76     -19.416  14.615  25.342  1.00  1.41           H  
ATOM   1177  HG  SER A  76     -20.312  12.785  26.406  1.00  1.41           H  
ATOM   1178  N   GLN A  77     -16.571  14.354  28.122  1.00  1.24           N  
ATOM   1179  CA  GLN A  77     -15.219  13.803  28.127  1.00  1.24           C  
ATOM   1180  C   GLN A  77     -15.113  12.515  27.323  1.00  1.24           C  
ATOM   1181  O   GLN A  77     -14.093  12.260  26.680  1.00  1.24           O  
ATOM   1182  CB  GLN A  77     -14.748  13.566  29.560  1.00  1.24           C  
ATOM   1183  CG  GLN A  77     -14.560  14.847  30.369  1.00  1.24           C  
ATOM   1184  CD  GLN A  77     -13.503  15.771  29.773  1.00  1.24           C  
ATOM   1185  OE1 GLN A  77     -12.402  15.337  29.419  1.00  1.24           O  
ATOM   1186  NE2 GLN A  77     -13.832  17.056  29.666  1.00  1.24           N  
ATOM   1187  H   GLN A  77     -17.087  14.437  28.988  1.00  1.24           H  
ATOM   1188  HA  GLN A  77     -14.556  14.533  27.669  1.00  1.24           H  
ATOM   1189 1HB  GLN A  77     -15.468  12.934  30.081  1.00  1.24           H  
ATOM   1190 2HB  GLN A  77     -13.798  13.033  29.546  1.00  1.24           H  
ATOM   1191 1HG  GLN A  77     -15.506  15.387  30.394  1.00  1.24           H  
ATOM   1192 2HG  GLN A  77     -14.252  14.584  31.382  1.00  1.24           H  
ATOM   1193 1HE2 GLN A  77     -13.177  17.711  29.285  1.00  1.24           H  
ATOM   1194 2HE2 GLN A  77     -14.732  17.370  29.969  1.00  1.24           H  
ATOM   1195  N   ASN A  78     -16.170  11.708  27.323  1.00  1.08           N  
ATOM   1196  CA  ASN A  78     -16.113  10.459  26.577  1.00  1.08           C  
ATOM   1197  C   ASN A  78     -16.076  10.773  25.088  1.00  1.08           C  
ATOM   1198  O   ASN A  78     -15.449  10.066  24.302  1.00  1.08           O  
ATOM   1199  CB  ASN A  78     -17.274   9.579  26.938  1.00  1.08           C  
ATOM   1200  CG  ASN A  78     -17.150   9.017  28.318  1.00  1.08           C  
ATOM   1201  OD1 ASN A  78     -16.045   8.874  28.852  1.00  1.08           O  
ATOM   1202  ND2 ASN A  78     -18.267   8.701  28.922  1.00  1.08           N  
ATOM   1203  H   ASN A  78     -17.000  11.959  27.843  1.00  1.08           H  
ATOM   1204  HA  ASN A  78     -15.187   9.938  26.828  1.00  1.08           H  
ATOM   1205 1HB  ASN A  78     -18.212  10.134  26.843  1.00  1.08           H  
ATOM   1206 2HB  ASN A  78     -17.301   8.744  26.255  1.00  1.08           H  
ATOM   1207 1HD2 ASN A  78     -18.245   8.324  29.849  1.00  1.08           H  
ATOM   1208 2HD2 ASN A  78     -19.142   8.843  28.462  1.00  1.08           H  
ATOM   1209  N   VAL A  79     -16.726  11.863  24.705  1.00  0.94           N  
ATOM   1210  CA  VAL A  79     -16.720  12.303  23.327  1.00  0.94           C  
ATOM   1211  C   VAL A  79     -15.350  12.772  22.917  1.00  0.94           C  
ATOM   1212  O   VAL A  79     -14.910  12.516  21.798  1.00  0.94           O  
ATOM   1213  CB  VAL A  79     -17.740  13.376  23.066  1.00  0.94           C  
ATOM   1214  CG1 VAL A  79     -17.510  13.901  21.757  1.00  0.94           C  
ATOM   1215  CG2 VAL A  79     -19.114  12.761  23.114  1.00  0.94           C  
ATOM   1216  H   VAL A  79     -17.220  12.415  25.396  1.00  0.94           H  
ATOM   1217  HA  VAL A  79     -16.989  11.454  22.703  1.00  0.94           H  
ATOM   1218  HB  VAL A  79     -17.647  14.177  23.785  1.00  0.94           H  
ATOM   1219 1HG1 VAL A  79     -18.237  14.661  21.524  1.00  0.94           H  
ATOM   1220 2HG1 VAL A  79     -16.510  14.335  21.709  1.00  0.94           H  
ATOM   1221 3HG1 VAL A  79     -17.584  13.082  21.061  1.00  0.94           H  
ATOM   1222 1HG2 VAL A  79     -19.853  13.529  22.902  1.00  0.94           H  
ATOM   1223 2HG2 VAL A  79     -19.179  11.974  22.370  1.00  0.94           H  
ATOM   1224 3HG2 VAL A  79     -19.297  12.341  24.105  1.00  0.94           H  
ATOM   1225  N   LEU A  80     -14.679  13.488  23.813  1.00  0.84           N  
ATOM   1226  CA  LEU A  80     -13.333  13.937  23.505  1.00  0.84           C  
ATOM   1227  C   LEU A  80     -12.435  12.711  23.309  1.00  0.84           C  
ATOM   1228  O   LEU A  80     -11.593  12.688  22.404  1.00  0.84           O  
ATOM   1229  CB  LEU A  80     -12.818  14.837  24.626  1.00  0.84           C  
ATOM   1230  CG  LEU A  80     -13.562  16.170  24.728  1.00  0.84           C  
ATOM   1231  CD1 LEU A  80     -13.082  16.924  25.956  1.00  0.84           C  
ATOM   1232  CD2 LEU A  80     -13.353  16.965  23.439  1.00  0.84           C  
ATOM   1233  H   LEU A  80     -15.123  13.723  24.702  1.00  0.84           H  
ATOM   1234  HA  LEU A  80     -13.356  14.507  22.581  1.00  0.84           H  
ATOM   1235 1HB  LEU A  80     -12.924  14.316  25.576  1.00  0.84           H  
ATOM   1236 2HB  LEU A  80     -11.764  15.045  24.457  1.00  0.84           H  
ATOM   1237  HG  LEU A  80     -14.629  15.978  24.856  1.00  0.84           H  
ATOM   1238 1HD1 LEU A  80     -13.628  17.863  26.042  1.00  0.84           H  
ATOM   1239 2HD1 LEU A  80     -13.260  16.321  26.838  1.00  0.84           H  
ATOM   1240 3HD1 LEU A  80     -12.017  17.127  25.867  1.00  0.84           H  
ATOM   1241 1HD2 LEU A  80     -13.897  17.910  23.502  1.00  0.84           H  
ATOM   1242 2HD2 LEU A  80     -12.291  17.165  23.298  1.00  0.84           H  
ATOM   1243 3HD2 LEU A  80     -13.731  16.389  22.592  1.00  0.84           H  
ATOM   1244  N   GLN A  81     -12.657  11.651  24.106  1.00  0.78           N  
ATOM   1245  CA  GLN A  81     -11.877  10.430  23.916  1.00  0.78           C  
ATOM   1246  C   GLN A  81     -12.187   9.860  22.528  1.00  0.78           C  
ATOM   1247  O   GLN A  81     -11.274   9.446  21.805  1.00  0.78           O  
ATOM   1248  CB  GLN A  81     -12.207   9.368  24.979  1.00  0.78           C  
ATOM   1249  CG  GLN A  81     -11.757   9.665  26.389  1.00  0.78           C  
ATOM   1250  CD  GLN A  81     -12.242   8.601  27.429  1.00  0.78           C  
ATOM   1251  OE1 GLN A  81     -12.624   7.444  27.132  1.00  0.78           O  
ATOM   1252  NE2 GLN A  81     -12.229   9.023  28.687  1.00  0.78           N  
ATOM   1253  H   GLN A  81     -13.339  11.719  24.864  1.00  0.78           H  
ATOM   1254  HA  GLN A  81     -10.819  10.674  23.963  1.00  0.78           H  
ATOM   1255 1HB  GLN A  81     -13.270   9.201  25.004  1.00  0.78           H  
ATOM   1256 2HB  GLN A  81     -11.739   8.439  24.688  1.00  0.78           H  
ATOM   1257 1HG  GLN A  81     -10.671   9.699  26.413  1.00  0.78           H  
ATOM   1258 2HG  GLN A  81     -12.167  10.630  26.682  1.00  0.78           H  
ATOM   1259 1HE2 GLN A  81     -12.529   8.416  29.425  1.00  0.78           H  
ATOM   1260 2HE2 GLN A  81     -11.929   9.954  28.898  1.00  0.78           H  
ATOM   1261  N   ILE A  82     -13.462   9.918  22.111  1.00  0.73           N  
ATOM   1262  CA  ILE A  82     -13.821   9.426  20.789  1.00  0.73           C  
ATOM   1263  C   ILE A  82     -13.142  10.241  19.711  1.00  0.73           C  
ATOM   1264  O   ILE A  82     -12.590   9.667  18.779  1.00  0.73           O  
ATOM   1265  CB  ILE A  82     -15.342   9.449  20.513  1.00  0.73           C  
ATOM   1266  CG1 ILE A  82     -16.048   8.448  21.367  1.00  0.73           C  
ATOM   1267  CG2 ILE A  82     -15.612   9.205  19.045  1.00  0.73           C  
ATOM   1268  CD1 ILE A  82     -17.526   8.551  21.337  1.00  0.73           C  
ATOM   1269  H   ILE A  82     -14.185  10.261  22.744  1.00  0.73           H  
ATOM   1270  HA  ILE A  82     -13.480   8.397  20.701  1.00  0.73           H  
ATOM   1271  HB  ILE A  82     -15.739  10.420  20.774  1.00  0.73           H  
ATOM   1272 1HG1 ILE A  82     -15.762   7.447  21.060  1.00  0.73           H  
ATOM   1273 2HG1 ILE A  82     -15.739   8.612  22.375  1.00  0.73           H  
ATOM   1274 1HG2 ILE A  82     -16.682   9.245  18.874  1.00  0.73           H  
ATOM   1275 2HG2 ILE A  82     -15.122   9.975  18.459  1.00  0.73           H  
ATOM   1276 3HG2 ILE A  82     -15.232   8.241  18.751  1.00  0.73           H  
ATOM   1277 1HD1 ILE A  82     -17.946   7.795  21.992  1.00  0.73           H  
ATOM   1278 2HD1 ILE A  82     -17.844   9.537  21.665  1.00  0.73           H  
ATOM   1279 3HD1 ILE A  82     -17.851   8.379  20.323  1.00  0.73           H  
ATOM   1280  N   ALA A  83     -13.157  11.564  19.839  1.00  0.70           N  
ATOM   1281  CA  ALA A  83     -12.545  12.421  18.838  1.00  0.70           C  
ATOM   1282  C   ALA A  83     -11.058  12.103  18.681  1.00  0.70           C  
ATOM   1283  O   ALA A  83     -10.537  12.075  17.555  1.00  0.70           O  
ATOM   1284  CB  ALA A  83     -12.734  13.876  19.230  1.00  0.70           C  
ATOM   1285  H   ALA A  83     -13.630  11.975  20.640  1.00  0.70           H  
ATOM   1286  HA  ALA A  83     -13.036  12.238  17.888  1.00  0.70           H  
ATOM   1287 1HB  ALA A  83     -12.298  14.520  18.469  1.00  0.70           H  
ATOM   1288 2HB  ALA A  83     -13.802  14.089  19.324  1.00  0.70           H  
ATOM   1289 3HB  ALA A  83     -12.242  14.057  20.187  1.00  0.70           H  
ATOM   1290  N   ASN A  84     -10.379  11.812  19.794  1.00  0.68           N  
ATOM   1291  CA  ASN A  84      -8.965  11.472  19.731  1.00  0.68           C  
ATOM   1292  C   ASN A  84      -8.783  10.135  19.013  1.00  0.68           C  
ATOM   1293  O   ASN A  84      -7.920  10.000  18.135  1.00  0.68           O  
ATOM   1294  CB  ASN A  84      -8.378  11.435  21.124  1.00  0.68           C  
ATOM   1295  CG  ASN A  84      -8.233  12.812  21.727  1.00  0.68           C  
ATOM   1296  OD1 ASN A  84      -8.209  13.831  21.022  1.00  0.68           O  
ATOM   1297  ND2 ASN A  84      -8.137  12.859  23.030  1.00  0.68           N  
ATOM   1298  H   ASN A  84     -10.848  11.864  20.702  1.00  0.68           H  
ATOM   1299  HA  ASN A  84      -8.448  12.233  19.146  1.00  0.68           H  
ATOM   1300 1HB  ASN A  84      -9.027  10.839  21.770  1.00  0.68           H  
ATOM   1301 2HB  ASN A  84      -7.406  10.947  21.098  1.00  0.68           H  
ATOM   1302 1HD2 ASN A  84      -8.044  13.740  23.492  1.00  0.68           H  
ATOM   1303 2HD2 ASN A  84      -8.164  12.015  23.562  1.00  0.68           H  
ATOM   1304  N   ASP A  85      -9.634   9.159  19.336  1.00  0.66           N  
ATOM   1305  CA  ASP A  85      -9.564   7.875  18.656  1.00  0.66           C  
ATOM   1306  C   ASP A  85      -9.885   8.028  17.168  1.00  0.66           C  
ATOM   1307  O   ASP A  85      -9.284   7.349  16.336  1.00  0.66           O  
ATOM   1308  CB  ASP A  85     -10.458   6.836  19.325  1.00  0.66           C  
ATOM   1309  CG  ASP A  85      -9.885   6.273  20.667  1.00  0.66           C  
ATOM   1310  OD1 ASP A  85      -8.737   6.510  20.953  1.00  0.66           O  
ATOM   1311  OD2 ASP A  85     -10.608   5.572  21.369  1.00  0.66           O  
ATOM   1312  H   ASP A  85     -10.327   9.311  20.071  1.00  0.66           H  
ATOM   1313  HA  ASP A  85      -8.541   7.510  18.736  1.00  0.66           H  
ATOM   1314 1HB  ASP A  85     -11.425   7.298  19.533  1.00  0.66           H  
ATOM   1315 2HB  ASP A  85     -10.628   6.023  18.651  1.00  0.66           H  
ATOM   1316  N   LEU A  86     -10.794   8.945  16.816  1.00  0.65           N  
ATOM   1317  CA  LEU A  86     -11.110   9.167  15.413  1.00  0.65           C  
ATOM   1318  C   LEU A  86      -9.888   9.704  14.684  1.00  0.65           C  
ATOM   1319  O   LEU A  86      -9.658   9.359  13.528  1.00  0.65           O  
ATOM   1320  CB  LEU A  86     -12.277  10.142  15.217  1.00  0.65           C  
ATOM   1321  CG  LEU A  86     -13.643   9.651  15.653  1.00  0.65           C  
ATOM   1322  CD1 LEU A  86     -14.665  10.776  15.465  1.00  0.65           C  
ATOM   1323  CD2 LEU A  86     -13.994   8.463  14.872  1.00  0.65           C  
ATOM   1324  H   LEU A  86     -11.287   9.469  17.535  1.00  0.65           H  
ATOM   1325  HA  LEU A  86     -11.389   8.213  14.972  1.00  0.65           H  
ATOM   1326 1HB  LEU A  86     -12.061  11.039  15.781  1.00  0.65           H  
ATOM   1327 2HB  LEU A  86     -12.335  10.406  14.162  1.00  0.65           H  
ATOM   1328  HG  LEU A  86     -13.615   9.383  16.686  1.00  0.65           H  
ATOM   1329 1HD1 LEU A  86     -15.642  10.435  15.781  1.00  0.65           H  
ATOM   1330 2HD1 LEU A  86     -14.373  11.634  16.058  1.00  0.65           H  
ATOM   1331 3HD1 LEU A  86     -14.706  11.063  14.413  1.00  0.65           H  
ATOM   1332 1HD2 LEU A  86     -14.958   8.093  15.183  1.00  0.65           H  
ATOM   1333 2HD2 LEU A  86     -14.018   8.757  13.858  1.00  0.65           H  
ATOM   1334 3HD2 LEU A  86     -13.246   7.695  15.017  1.00  0.65           H  
ATOM   1335  N   GLU A  87      -9.070  10.521  15.353  1.00  0.65           N  
ATOM   1336  CA  GLU A  87      -7.882  11.039  14.685  1.00  0.65           C  
ATOM   1337  C   GLU A  87      -6.932   9.886  14.391  1.00  0.65           C  
ATOM   1338  O   GLU A  87      -6.371   9.793  13.291  1.00  0.65           O  
ATOM   1339  CB  GLU A  87      -7.179  12.090  15.554  1.00  0.65           C  
ATOM   1340  CG  GLU A  87      -5.960  12.760  14.913  1.00  0.65           C  
ATOM   1341  CD  GLU A  87      -6.270  13.620  13.698  1.00  0.65           C  
ATOM   1342  OE1 GLU A  87      -7.411  13.994  13.500  1.00  0.65           O  
ATOM   1343  OE2 GLU A  87      -5.349  13.906  12.966  1.00  0.65           O  
ATOM   1344  H   GLU A  87      -9.302  10.810  16.307  1.00  0.65           H  
ATOM   1345  HA  GLU A  87      -8.177  11.493  13.739  1.00  0.65           H  
ATOM   1346 1HB  GLU A  87      -7.883  12.860  15.851  1.00  0.65           H  
ATOM   1347 2HB  GLU A  87      -6.830  11.613  16.468  1.00  0.65           H  
ATOM   1348 1HG  GLU A  87      -5.473  13.378  15.665  1.00  0.65           H  
ATOM   1349 2HG  GLU A  87      -5.259  11.977  14.623  1.00  0.65           H  
ATOM   1350  N   ASN A  88      -6.796   8.966  15.351  1.00  0.65           N  
ATOM   1351  CA  ASN A  88      -5.933   7.810  15.141  1.00  0.65           C  
ATOM   1352  C   ASN A  88      -6.485   6.936  14.008  1.00  0.65           C  
ATOM   1353  O   ASN A  88      -5.727   6.415  13.184  1.00  0.65           O  
ATOM   1354  CB  ASN A  88      -5.787   7.023  16.428  1.00  0.65           C  
ATOM   1355  CG  ASN A  88      -4.911   7.707  17.437  1.00  0.65           C  
ATOM   1356  OD1 ASN A  88      -4.089   8.570  17.103  1.00  0.65           O  
ATOM   1357  ND2 ASN A  88      -5.070   7.335  18.681  1.00  0.65           N  
ATOM   1358  H   ASN A  88      -7.280   9.103  16.243  1.00  0.65           H  
ATOM   1359  HA  ASN A  88      -4.949   8.164  14.833  1.00  0.65           H  
ATOM   1360 1HB  ASN A  88      -6.768   6.878  16.873  1.00  0.65           H  
ATOM   1361 2HB  ASN A  88      -5.378   6.037  16.208  1.00  0.65           H  
ATOM   1362 1HD2 ASN A  88      -4.521   7.752  19.404  1.00  0.65           H  
ATOM   1363 2HD2 ASN A  88      -5.745   6.632  18.910  1.00  0.65           H  
ATOM   1364  N   LEU A  89      -7.811   6.831  13.931  1.00  0.66           N  
ATOM   1365  CA  LEU A  89      -8.471   6.042  12.902  1.00  0.66           C  
ATOM   1366  C   LEU A  89      -8.214   6.650  11.546  1.00  0.66           C  
ATOM   1367  O   LEU A  89      -7.870   5.942  10.598  1.00  0.66           O  
ATOM   1368  CB  LEU A  89      -9.968   5.950  13.190  1.00  0.66           C  
ATOM   1369  CG  LEU A  89     -10.794   5.164  12.230  1.00  0.66           C  
ATOM   1370  CD1 LEU A  89     -10.275   3.798  12.201  1.00  0.66           C  
ATOM   1371  CD2 LEU A  89     -12.251   5.175  12.685  1.00  0.66           C  
ATOM   1372  H   LEU A  89      -8.381   7.274  14.652  1.00  0.66           H  
ATOM   1373  HA  LEU A  89      -8.047   5.042  12.898  1.00  0.66           H  
ATOM   1374 1HB  LEU A  89     -10.116   5.541  14.186  1.00  0.66           H  
ATOM   1375 2HB  LEU A  89     -10.368   6.954  13.183  1.00  0.66           H  
ATOM   1376  HG  LEU A  89     -10.711   5.590  11.230  1.00  0.66           H  
ATOM   1377 1HD1 LEU A  89     -10.862   3.210  11.502  1.00  0.66           H  
ATOM   1378 2HD1 LEU A  89      -9.235   3.832  11.881  1.00  0.66           H  
ATOM   1379 3HD1 LEU A  89     -10.338   3.361  13.198  1.00  0.66           H  
ATOM   1380 1HD2 LEU A  89     -12.854   4.592  11.986  1.00  0.66           H  
ATOM   1381 2HD2 LEU A  89     -12.319   4.739  13.680  1.00  0.66           H  
ATOM   1382 3HD2 LEU A  89     -12.619   6.197  12.716  1.00  0.66           H  
ATOM   1383  N   ARG A  90      -8.354   7.967  11.446  1.00  0.68           N  
ATOM   1384  CA  ARG A  90      -8.102   8.620  10.180  1.00  0.68           C  
ATOM   1385  C   ARG A  90      -6.651   8.397   9.773  1.00  0.68           C  
ATOM   1386  O   ARG A  90      -6.368   8.116   8.606  1.00  0.68           O  
ATOM   1387  CB  ARG A  90      -8.399  10.109  10.261  1.00  0.68           C  
ATOM   1388  CG  ARG A  90      -9.890  10.482  10.359  1.00  0.68           C  
ATOM   1389  CD  ARG A  90     -10.067  11.954  10.425  1.00  0.68           C  
ATOM   1390  NE  ARG A  90      -9.653  12.574   9.174  1.00  0.68           N  
ATOM   1391  CZ  ARG A  90      -9.354  13.876   8.983  1.00  0.68           C  
ATOM   1392  NH1 ARG A  90      -9.425  14.749   9.982  1.00  0.68           N  
ATOM   1393  NH2 ARG A  90      -8.989  14.278   7.766  1.00  0.68           N  
ATOM   1394  H   ARG A  90      -8.652   8.513  12.253  1.00  0.68           H  
ATOM   1395  HA  ARG A  90      -8.753   8.182   9.425  1.00  0.68           H  
ATOM   1396 1HB  ARG A  90      -7.899  10.531  11.137  1.00  0.68           H  
ATOM   1397 2HB  ARG A  90      -7.996  10.608   9.377  1.00  0.68           H  
ATOM   1398 1HG  ARG A  90     -10.399  10.126   9.460  1.00  0.68           H  
ATOM   1399 2HG  ARG A  90     -10.343  10.032  11.236  1.00  0.68           H  
ATOM   1400 1HD  ARG A  90     -11.114  12.195  10.599  1.00  0.68           H  
ATOM   1401 2HD  ARG A  90      -9.456  12.361  11.232  1.00  0.68           H  
ATOM   1402  HE  ARG A  90      -9.560  11.951   8.356  1.00  0.68           H  
ATOM   1403 1HH1 ARG A  90      -9.728  14.452  10.925  1.00  0.68           H  
ATOM   1404 2HH1 ARG A  90      -9.196  15.717   9.820  1.00  0.68           H  
ATOM   1405 1HH2 ARG A  90      -8.962  13.588   6.980  1.00  0.68           H  
ATOM   1406 2HH2 ARG A  90      -8.761  15.245   7.594  1.00  0.68           H  
ATOM   1407  N   ASP A  91      -5.718   8.451  10.737  1.00  0.70           N  
ATOM   1408  CA  ASP A  91      -4.312   8.256  10.401  1.00  0.70           C  
ATOM   1409  C   ASP A  91      -4.087   6.848   9.848  1.00  0.70           C  
ATOM   1410  O   ASP A  91      -3.346   6.671   8.875  1.00  0.70           O  
ATOM   1411  CB  ASP A  91      -3.421   8.493  11.628  1.00  0.70           C  
ATOM   1412  CG  ASP A  91      -1.930   8.570  11.288  1.00  0.70           C  
ATOM   1413  OD1 ASP A  91      -1.551   9.502  10.612  1.00  0.70           O  
ATOM   1414  OD2 ASP A  91      -1.184   7.706  11.698  1.00  0.70           O  
ATOM   1415  H   ASP A  91      -5.983   8.685  11.696  1.00  0.70           H  
ATOM   1416  HA  ASP A  91      -4.036   8.975   9.634  1.00  0.70           H  
ATOM   1417 1HB  ASP A  91      -3.729   9.416  12.127  1.00  0.70           H  
ATOM   1418 2HB  ASP A  91      -3.575   7.679  12.340  1.00  0.70           H  
ATOM   1419  N   LEU A  92      -4.767   5.852  10.420  1.00  0.72           N  
ATOM   1420  CA  LEU A  92      -4.641   4.493   9.918  1.00  0.72           C  
ATOM   1421  C   LEU A  92      -5.223   4.369   8.510  1.00  0.72           C  
ATOM   1422  O   LEU A  92      -4.651   3.683   7.660  1.00  0.72           O  
ATOM   1423  CB  LEU A  92      -5.310   3.519  10.878  1.00  0.72           C  
ATOM   1424  CG  LEU A  92      -4.598   3.335  12.219  1.00  0.72           C  
ATOM   1425  CD1 LEU A  92      -5.467   2.503  13.142  1.00  0.72           C  
ATOM   1426  CD2 LEU A  92      -3.258   2.643  11.970  1.00  0.72           C  
ATOM   1427  H   LEU A  92      -5.347   6.044  11.239  1.00  0.72           H  
ATOM   1428  HA  LEU A  92      -3.583   4.245   9.873  1.00  0.72           H  
ATOM   1429 1HB  LEU A  92      -6.323   3.869  11.080  1.00  0.72           H  
ATOM   1430 2HB  LEU A  92      -5.375   2.546  10.395  1.00  0.72           H  
ATOM   1431  HG  LEU A  92      -4.430   4.307  12.683  1.00  0.72           H  
ATOM   1432 1HD1 LEU A  92      -4.968   2.367  14.099  1.00  0.72           H  
ATOM   1433 2HD1 LEU A  92      -6.420   3.009  13.297  1.00  0.72           H  
ATOM   1434 3HD1 LEU A  92      -5.630   1.543  12.681  1.00  0.72           H  
ATOM   1435 1HD2 LEU A  92      -2.738   2.506  12.917  1.00  0.72           H  
ATOM   1436 2HD2 LEU A  92      -3.433   1.670  11.511  1.00  0.72           H  
ATOM   1437 3HD2 LEU A  92      -2.649   3.258  11.305  1.00  0.72           H  
ATOM   1438  N   LEU A  93      -6.332   5.064   8.241  1.00  0.76           N  
ATOM   1439  CA  LEU A  93      -6.932   5.017   6.911  1.00  0.76           C  
ATOM   1440  C   LEU A  93      -5.980   5.688   5.904  1.00  0.76           C  
ATOM   1441  O   LEU A  93      -5.863   5.238   4.761  1.00  0.76           O  
ATOM   1442  CB  LEU A  93      -8.314   5.675   6.928  1.00  0.76           C  
ATOM   1443  CG  LEU A  93      -9.427   4.914   7.787  1.00  0.76           C  
ATOM   1444  CD1 LEU A  93     -10.649   5.754   7.832  1.00  0.76           C  
ATOM   1445  CD2 LEU A  93      -9.752   3.552   7.207  1.00  0.76           C  
ATOM   1446  H   LEU A  93      -6.780   5.603   8.985  1.00  0.76           H  
ATOM   1447  HA  LEU A  93      -7.056   3.976   6.625  1.00  0.76           H  
ATOM   1448 1HB  LEU A  93      -8.209   6.679   7.340  1.00  0.76           H  
ATOM   1449 2HB  LEU A  93      -8.677   5.764   5.904  1.00  0.76           H  
ATOM   1450  HG  LEU A  93      -9.065   4.782   8.804  1.00  0.76           H  
ATOM   1451 1HD1 LEU A  93     -11.409   5.260   8.435  1.00  0.76           H  
ATOM   1452 2HD1 LEU A  93     -10.387   6.708   8.271  1.00  0.76           H  
ATOM   1453 3HD1 LEU A  93     -11.020   5.906   6.827  1.00  0.76           H  
ATOM   1454 1HD2 LEU A  93     -10.513   3.066   7.823  1.00  0.76           H  
ATOM   1455 2HD2 LEU A  93     -10.129   3.670   6.202  1.00  0.76           H  
ATOM   1456 3HD2 LEU A  93      -8.858   2.948   7.199  1.00  0.76           H  
ATOM   1457  N   HIS A  94      -5.250   6.732   6.345  1.00  0.80           N  
ATOM   1458  CA  HIS A  94      -4.264   7.381   5.479  1.00  0.80           C  
ATOM   1459  C   HIS A  94      -3.123   6.409   5.210  1.00  0.80           C  
ATOM   1460  O   HIS A  94      -2.699   6.266   4.069  1.00  0.80           O  
ATOM   1461  CB  HIS A  94      -3.693   8.675   6.102  1.00  0.80           C  
ATOM   1462  CG  HIS A  94      -4.585   9.884   6.034  1.00  0.80           C  
ATOM   1463  ND1 HIS A  94      -4.825  10.557   4.857  1.00  0.80           N  
ATOM   1464  CD2 HIS A  94      -5.281  10.550   6.988  1.00  0.80           C  
ATOM   1465  CE1 HIS A  94      -5.637  11.577   5.097  1.00  0.80           C  
ATOM   1466  NE2 HIS A  94      -5.923  11.587   6.373  1.00  0.80           N  
ATOM   1467  H   HIS A  94      -5.412   7.093   7.287  1.00  0.80           H  
ATOM   1468  HA  HIS A  94      -4.715   7.637   4.525  1.00  0.80           H  
ATOM   1469 1HB  HIS A  94      -3.461   8.496   7.147  1.00  0.80           H  
ATOM   1470 2HB  HIS A  94      -2.762   8.921   5.612  1.00  0.80           H  
ATOM   1471  HD2 HIS A  94      -5.328  10.315   8.044  1.00  0.80           H  
ATOM   1472  HE1 HIS A  94      -6.013  12.292   4.364  1.00  0.80           H  
ATOM   1473  HE2 HIS A  94      -6.529  12.254   6.833  1.00  0.80           H  
ATOM   1474  N   LEU A  95      -2.697   5.669   6.231  1.00  0.86           N  
ATOM   1475  CA  LEU A  95      -1.640   4.681   6.060  1.00  0.86           C  
ATOM   1476  C   LEU A  95      -2.086   3.619   5.045  1.00  0.86           C  
ATOM   1477  O   LEU A  95      -1.304   3.224   4.164  1.00  0.86           O  
ATOM   1478  CB  LEU A  95      -1.271   4.083   7.419  1.00  0.86           C  
ATOM   1479  CG  LEU A  95      -0.157   3.057   7.466  1.00  0.86           C  
ATOM   1480  CD1 LEU A  95       1.130   3.666   6.929  1.00  0.86           C  
ATOM   1481  CD2 LEU A  95       0.025   2.623   8.926  1.00  0.86           C  
ATOM   1482  H   LEU A  95      -3.083   5.834   7.161  1.00  0.86           H  
ATOM   1483  HA  LEU A  95      -0.762   5.183   5.665  1.00  0.86           H  
ATOM   1484 1HB  LEU A  95      -1.009   4.900   8.093  1.00  0.86           H  
ATOM   1485 2HB  LEU A  95      -2.154   3.598   7.820  1.00  0.86           H  
ATOM   1486  HG  LEU A  95      -0.415   2.200   6.850  1.00  0.86           H  
ATOM   1487 1HD1 LEU A  95       1.933   2.923   6.972  1.00  0.86           H  
ATOM   1488 2HD1 LEU A  95       0.981   3.978   5.894  1.00  0.86           H  
ATOM   1489 3HD1 LEU A  95       1.405   4.531   7.533  1.00  0.86           H  
ATOM   1490 1HD2 LEU A  95       0.819   1.890   8.993  1.00  0.86           H  
ATOM   1491 2HD2 LEU A  95       0.284   3.493   9.531  1.00  0.86           H  
ATOM   1492 3HD2 LEU A  95      -0.902   2.195   9.296  1.00  0.86           H  
ATOM   1493  N   LEU A  96      -3.350   3.168   5.131  1.00  0.93           N  
ATOM   1494  CA  LEU A  96      -3.832   2.208   4.142  1.00  0.93           C  
ATOM   1495  C   LEU A  96      -3.789   2.835   2.755  1.00  0.93           C  
ATOM   1496  O   LEU A  96      -3.358   2.204   1.788  1.00  0.93           O  
ATOM   1497  CB  LEU A  96      -5.286   1.777   4.416  1.00  0.93           C  
ATOM   1498  CG  LEU A  96      -5.528   0.913   5.616  1.00  0.93           C  
ATOM   1499  CD1 LEU A  96      -7.019   0.715   5.828  1.00  0.93           C  
ATOM   1500  CD2 LEU A  96      -4.846  -0.410   5.395  1.00  0.93           C  
ATOM   1501  H   LEU A  96      -3.955   3.489   5.890  1.00  0.93           H  
ATOM   1502  HA  LEU A  96      -3.184   1.332   4.158  1.00  0.93           H  
ATOM   1503 1HB  LEU A  96      -5.888   2.676   4.542  1.00  0.93           H  
ATOM   1504 2HB  LEU A  96      -5.654   1.246   3.546  1.00  0.93           H  
ATOM   1505  HG  LEU A  96      -5.143   1.408   6.490  1.00  0.93           H  
ATOM   1506 1HD1 LEU A  96      -7.187   0.095   6.713  1.00  0.93           H  
ATOM   1507 2HD1 LEU A  96      -7.481   1.676   5.968  1.00  0.93           H  
ATOM   1508 3HD1 LEU A  96      -7.451   0.230   4.957  1.00  0.93           H  
ATOM   1509 1HD2 LEU A  96      -5.013  -1.045   6.256  1.00  0.93           H  
ATOM   1510 2HD2 LEU A  96      -5.270  -0.868   4.512  1.00  0.93           H  
ATOM   1511 3HD2 LEU A  96      -3.774  -0.258   5.252  1.00  0.93           H  
ATOM   1512  N   ALA A  97      -4.188   4.102   2.661  1.00  1.02           N  
ATOM   1513  CA  ALA A  97      -4.185   4.770   1.376  1.00  1.02           C  
ATOM   1514  C   ALA A  97      -2.783   4.844   0.797  1.00  1.02           C  
ATOM   1515  O   ALA A  97      -2.559   4.578  -0.387  1.00  1.02           O  
ATOM   1516  CB  ALA A  97      -4.750   6.167   1.527  1.00  1.02           C  
ATOM   1517  H   ALA A  97      -4.543   4.591   3.481  1.00  1.02           H  
ATOM   1518  HA  ALA A  97      -4.808   4.192   0.702  1.00  1.02           H  
ATOM   1519 1HB  ALA A  97      -4.780   6.676   0.574  1.00  1.02           H  
ATOM   1520 2HB  ALA A  97      -5.741   6.084   1.930  1.00  1.02           H  
ATOM   1521 3HB  ALA A  97      -4.139   6.742   2.199  1.00  1.02           H  
ATOM   1522  N   PHE A  98      -1.807   5.116   1.646  1.00  1.14           N  
ATOM   1523  CA  PHE A  98      -0.453   5.235   1.157  1.00  1.14           C  
ATOM   1524  C   PHE A  98       0.020   3.889   0.620  1.00  1.14           C  
ATOM   1525  O   PHE A  98       0.626   3.807  -0.453  1.00  1.14           O  
ATOM   1526  CB  PHE A  98       0.452   5.717   2.280  1.00  1.14           C  
ATOM   1527  CG  PHE A  98       0.086   7.096   2.739  1.00  1.14           C  
ATOM   1528  CD1 PHE A  98       0.328   7.500   4.047  1.00  1.14           C  
ATOM   1529  CD2 PHE A  98      -0.554   7.979   1.878  1.00  1.14           C  
ATOM   1530  CE1 PHE A  98      -0.046   8.754   4.478  1.00  1.14           C  
ATOM   1531  CE2 PHE A  98      -0.931   9.232   2.308  1.00  1.14           C  
ATOM   1532  CZ  PHE A  98      -0.676   9.622   3.609  1.00  1.14           C  
ATOM   1533  H   PHE A  98      -2.028   5.314   2.621  1.00  1.14           H  
ATOM   1534  HA  PHE A  98      -0.439   5.964   0.347  1.00  1.14           H  
ATOM   1535 1HB  PHE A  98       0.374   5.039   3.131  1.00  1.14           H  
ATOM   1536 2HB  PHE A  98       1.485   5.725   1.948  1.00  1.14           H  
ATOM   1537  HD1 PHE A  98       0.816   6.810   4.733  1.00  1.14           H  
ATOM   1538  HD2 PHE A  98      -0.769   7.670   0.849  1.00  1.14           H  
ATOM   1539  HE1 PHE A  98       0.150   9.058   5.506  1.00  1.14           H  
ATOM   1540  HE2 PHE A  98      -1.434   9.912   1.624  1.00  1.14           H  
ATOM   1541  HZ  PHE A  98      -0.977  10.612   3.950  1.00  1.14           H  
ATOM   1542  N   SER A  99      -0.322   2.816   1.339  1.00  1.26           N  
ATOM   1543  CA  SER A  99       0.063   1.454   0.976  1.00  1.26           C  
ATOM   1544  C   SER A  99      -0.555   1.020  -0.358  1.00  1.26           C  
ATOM   1545  O   SER A  99       0.007   0.188  -1.084  1.00  1.26           O  
ATOM   1546  CB  SER A  99      -0.364   0.511   2.074  1.00  1.26           C  
ATOM   1547  OG  SER A  99       0.320   0.794   3.266  1.00  1.26           O  
ATOM   1548  H   SER A  99      -0.838   2.955   2.211  1.00  1.26           H  
ATOM   1549  HA  SER A  99       1.147   1.420   0.880  1.00  1.26           H  
ATOM   1550 1HB  SER A  99      -1.436   0.591   2.235  1.00  1.26           H  
ATOM   1551 2HB  SER A  99      -0.153  -0.508   1.768  1.00  1.26           H  
ATOM   1552  HG  SER A  99      -0.037   1.652   3.575  1.00  1.26           H  
ATOM   1553  N   LYS A 100      -1.709   1.614  -0.676  1.00  1.36           N  
ATOM   1554  CA  LYS A 100      -2.476   1.374  -1.896  1.00  1.36           C  
ATOM   1555  C   LYS A 100      -2.163   2.381  -3.009  1.00  1.36           C  
ATOM   1556  O   LYS A 100      -2.871   2.422  -4.018  1.00  1.36           O  
ATOM   1557  CB  LYS A 100      -3.971   1.397  -1.592  1.00  1.36           C  
ATOM   1558  CG  LYS A 100      -4.438   0.257  -0.720  1.00  1.36           C  
ATOM   1559  CD  LYS A 100      -5.904   0.373  -0.410  1.00  1.36           C  
ATOM   1560  CE  LYS A 100      -6.361  -0.800   0.418  1.00  1.36           C  
ATOM   1561  NZ  LYS A 100      -7.771  -0.681   0.809  1.00  1.36           N  
ATOM   1562  H   LYS A 100      -2.115   2.253   0.011  1.00  1.36           H  
ATOM   1563  HA  LYS A 100      -2.217   0.384  -2.268  1.00  1.36           H  
ATOM   1564 1HB  LYS A 100      -4.213   2.331  -1.076  1.00  1.36           H  
ATOM   1565 2HB  LYS A 100      -4.537   1.380  -2.521  1.00  1.36           H  
ATOM   1566 1HG  LYS A 100      -4.252  -0.689  -1.227  1.00  1.36           H  
ATOM   1567 2HG  LYS A 100      -3.876   0.263   0.214  1.00  1.36           H  
ATOM   1568 1HD  LYS A 100      -6.078   1.296   0.142  1.00  1.36           H  
ATOM   1569 2HD  LYS A 100      -6.484   0.409  -1.333  1.00  1.36           H  
ATOM   1570 1HE  LYS A 100      -6.231  -1.712  -0.161  1.00  1.36           H  
ATOM   1571 2HE  LYS A 100      -5.747  -0.863   1.321  1.00  1.36           H  
ATOM   1572 1HZ  LYS A 100      -8.030  -1.477   1.352  1.00  1.36           H  
ATOM   1573 2HZ  LYS A 100      -7.892   0.153   1.357  1.00  1.36           H  
ATOM   1574 3HZ  LYS A 100      -8.406  -0.622  -0.004  1.00  1.36           H  
ATOM   1575  N   SER A 101      -1.108   3.185  -2.826  1.00  1.44           N  
ATOM   1576  CA  SER A 101      -0.681   4.202  -3.786  1.00  1.44           C  
ATOM   1577  C   SER A 101      -1.728   5.266  -4.089  1.00  1.44           C  
ATOM   1578  O   SER A 101      -1.925   5.641  -5.248  1.00  1.44           O  
ATOM   1579  CB  SER A 101      -0.259   3.571  -5.101  1.00  1.44           C  
ATOM   1580  OG  SER A 101       0.815   2.690  -4.928  1.00  1.44           O  
ATOM   1581  H   SER A 101      -0.571   3.120  -1.963  1.00  1.44           H  
ATOM   1582  HA  SER A 101       0.186   4.706  -3.356  1.00  1.44           H  
ATOM   1583 1HB  SER A 101      -1.091   3.050  -5.563  1.00  1.44           H  
ATOM   1584 2HB  SER A 101       0.036   4.363  -5.786  1.00  1.44           H  
ATOM   1585  HG  SER A 101       1.447   3.150  -4.367  1.00  1.44           H  
ATOM   1586  N   CYS A 102      -2.349   5.806  -3.049  1.00  1.50           N  
ATOM   1587  CA  CYS A 102      -3.343   6.854  -3.220  1.00  1.50           C  
ATOM   1588  C   CYS A 102      -3.318   7.863  -2.082  1.00  1.50           C  
ATOM   1589  O   CYS A 102      -2.682   7.648  -1.046  1.00  1.50           O  
ATOM   1590  CB  CYS A 102      -4.737   6.229  -3.319  1.00  1.50           C  
ATOM   1591  SG  CYS A 102      -5.189   5.305  -1.876  1.00  1.50           S  
ATOM   1592  H   CYS A 102      -2.174   5.438  -2.118  1.00  1.50           H  
ATOM   1593  HA  CYS A 102      -3.133   7.378  -4.152  1.00  1.50           H  
ATOM   1594 1HB  CYS A 102      -5.482   7.013  -3.472  1.00  1.50           H  
ATOM   1595 2HB  CYS A 102      -4.780   5.560  -4.177  1.00  1.50           H  
ATOM   1596  N   SER A 103      -4.000   8.980  -2.286  1.00  1.54           N  
ATOM   1597  CA  SER A 103      -4.091  10.022  -1.281  1.00  1.54           C  
ATOM   1598  C   SER A 103      -5.538  10.254  -0.950  1.00  1.54           C  
ATOM   1599  O   SER A 103      -6.405  10.038  -1.796  1.00  1.54           O  
ATOM   1600  CB  SER A 103      -3.485  11.311  -1.797  1.00  1.54           C  
ATOM   1601  OG  SER A 103      -2.122  11.146  -2.079  1.00  1.54           O  
ATOM   1602  H   SER A 103      -4.486   9.101  -3.162  1.00  1.54           H  
ATOM   1603  HA  SER A 103      -3.572   9.702  -0.377  1.00  1.54           H  
ATOM   1604 1HB  SER A 103      -4.013  11.633  -2.693  1.00  1.54           H  
ATOM   1605 2HB  SER A 103      -3.614  12.091  -1.046  1.00  1.54           H  
ATOM   1606  HG  SER A 103      -1.741  10.725  -1.303  1.00  1.54           H  
ATOM   1607  N   LEU A 104      -5.806  10.729   0.254  1.00  1.60           N  
ATOM   1608  CA  LEU A 104      -7.180  11.003   0.612  1.00  1.60           C  
ATOM   1609  C   LEU A 104      -7.419  12.528   0.599  1.00  1.60           C  
ATOM   1610  O   LEU A 104      -6.511  13.284   0.950  1.00  1.60           O  
ATOM   1611  CB  LEU A 104      -7.447  10.387   1.982  1.00  1.60           C  
ATOM   1612  CG  LEU A 104      -7.088   8.869   2.064  1.00  1.60           C  
ATOM   1613  CD1 LEU A 104      -7.417   8.303   3.433  1.00  1.60           C  
ATOM   1614  CD2 LEU A 104      -7.814   8.127   1.015  1.00  1.60           C  
ATOM   1615  H   LEU A 104      -5.061  10.887   0.919  1.00  1.60           H  
ATOM   1616  HA  LEU A 104      -7.812  10.501  -0.112  1.00  1.60           H  
ATOM   1617 1HB  LEU A 104      -6.858  10.904   2.707  1.00  1.60           H  
ATOM   1618 2HB  LEU A 104      -8.498  10.510   2.244  1.00  1.60           H  
ATOM   1619  HG  LEU A 104      -6.016   8.761   1.914  1.00  1.60           H  
ATOM   1620 1HD1 LEU A 104      -7.139   7.252   3.472  1.00  1.60           H  
ATOM   1621 2HD1 LEU A 104      -6.882   8.845   4.203  1.00  1.60           H  
ATOM   1622 3HD1 LEU A 104      -8.477   8.394   3.599  1.00  1.60           H  
ATOM   1623 1HD2 LEU A 104      -7.554   7.092   1.070  1.00  1.60           H  
ATOM   1624 2HD2 LEU A 104      -8.828   8.231   1.185  1.00  1.60           H  
ATOM   1625 3HD2 LEU A 104      -7.572   8.508   0.028  1.00  1.60           H  
ATOM   1626  N   PRO A 105      -8.603  13.006   0.172  1.00  1.70           N  
ATOM   1627  CA  PRO A 105      -9.025  14.396   0.146  1.00  1.70           C  
ATOM   1628  C   PRO A 105      -9.344  14.929   1.528  1.00  1.70           C  
ATOM   1629  O   PRO A 105      -9.642  14.174   2.447  1.00  1.70           O  
ATOM   1630  CB  PRO A 105     -10.274  14.353  -0.730  1.00  1.70           C  
ATOM   1631  CG  PRO A 105     -10.817  12.973  -0.531  1.00  1.70           C  
ATOM   1632  CD  PRO A 105      -9.598  12.090  -0.360  1.00  1.70           C  
ATOM   1633  HA  PRO A 105      -8.239  14.999  -0.325  1.00  1.70           H  
ATOM   1634 1HB  PRO A 105     -10.972  15.140  -0.411  1.00  1.70           H  
ATOM   1635 2HB  PRO A 105     -10.007  14.566  -1.776  1.00  1.70           H  
ATOM   1636 1HG  PRO A 105     -11.467  12.941   0.346  1.00  1.70           H  
ATOM   1637 2HG  PRO A 105     -11.439  12.687  -1.392  1.00  1.70           H  
ATOM   1638 1HD  PRO A 105      -9.828  11.328   0.375  1.00  1.70           H  
ATOM   1639 2HD  PRO A 105      -9.281  11.671  -1.333  1.00  1.70           H  
ATOM   1640  N   GLN A 106      -9.327  16.246   1.647  1.00  1.87           N  
ATOM   1641  CA  GLN A 106      -9.692  16.921   2.882  1.00  1.87           C  
ATOM   1642  C   GLN A 106     -11.119  17.441   2.783  1.00  1.87           C  
ATOM   1643  O   GLN A 106     -11.704  17.451   1.698  1.00  1.87           O  
ATOM   1644  CB  GLN A 106      -8.729  18.076   3.164  1.00  1.87           C  
ATOM   1645  CG  GLN A 106      -7.258  17.662   3.243  1.00  1.87           C  
ATOM   1646  CD  GLN A 106      -6.969  16.654   4.347  1.00  1.87           C  
ATOM   1647  OE1 GLN A 106      -7.230  16.896   5.533  1.00  1.87           O  
ATOM   1648  NE2 GLN A 106      -6.409  15.516   3.957  1.00  1.87           N  
ATOM   1649  H   GLN A 106      -9.056  16.806   0.853  1.00  1.87           H  
ATOM   1650  HA  GLN A 106      -9.645  16.207   3.705  1.00  1.87           H  
ATOM   1651 1HB  GLN A 106      -8.827  18.828   2.382  1.00  1.87           H  
ATOM   1652 2HB  GLN A 106      -8.999  18.555   4.106  1.00  1.87           H  
ATOM   1653 1HG  GLN A 106      -6.974  17.209   2.292  1.00  1.87           H  
ATOM   1654 2HG  GLN A 106      -6.652  18.550   3.426  1.00  1.87           H  
ATOM   1655 1HE2 GLN A 106      -6.190  14.810   4.629  1.00  1.87           H  
ATOM   1656 2HE2 GLN A 106      -6.205  15.359   2.985  1.00  1.87           H  
ATOM   1657  N   THR A 107     -11.692  17.829   3.916  1.00  2.14           N  
ATOM   1658  CA  THR A 107     -13.027  18.422   3.934  1.00  2.14           C  
ATOM   1659  C   THR A 107     -12.941  19.923   4.137  1.00  2.14           C  
ATOM   1660  O   THR A 107     -11.880  20.451   4.472  1.00  2.14           O  
ATOM   1661  CB  THR A 107     -13.893  17.868   5.075  1.00  2.14           C  
ATOM   1662  OG1 THR A 107     -13.324  18.253   6.331  1.00  2.14           O  
ATOM   1663  CG2 THR A 107     -13.984  16.392   4.997  1.00  2.14           C  
ATOM   1664  H   THR A 107     -11.179  17.754   4.782  1.00  2.14           H  
ATOM   1665  HA  THR A 107     -13.520  18.230   2.981  1.00  2.14           H  
ATOM   1666  HB  THR A 107     -14.897  18.286   5.003  1.00  2.14           H  
ATOM   1667  HG1 THR A 107     -13.424  19.218   6.428  1.00  2.14           H  
ATOM   1668 1HG2 THR A 107     -14.610  16.020   5.806  1.00  2.14           H  
ATOM   1669 2HG2 THR A 107     -14.427  16.127   4.045  1.00  2.14           H  
ATOM   1670 3HG2 THR A 107     -12.988  15.961   5.076  1.00  2.14           H  
ATOM   1671  N   SER A 108     -14.074  20.592   3.968  1.00  2.49           N  
ATOM   1672  CA  SER A 108     -14.181  22.010   4.259  1.00  2.49           C  
ATOM   1673  C   SER A 108     -14.803  22.148   5.638  1.00  2.49           C  
ATOM   1674  O   SER A 108     -14.897  21.157   6.378  1.00  2.49           O  
ATOM   1675  CB  SER A 108     -15.016  22.739   3.220  1.00  2.49           C  
ATOM   1676  OG  SER A 108     -14.943  24.130   3.428  1.00  2.49           O  
ATOM   1677  H   SER A 108     -14.895  20.096   3.654  1.00  2.49           H  
ATOM   1678  HA  SER A 108     -13.183  22.452   4.279  1.00  2.49           H  
ATOM   1679 1HB  SER A 108     -14.657  22.495   2.220  1.00  2.49           H  
ATOM   1680 2HB  SER A 108     -16.054  22.411   3.290  1.00  2.49           H  
ATOM   1681  HG  SER A 108     -15.527  24.524   2.769  1.00  2.49           H  
ATOM   1682  N   GLY A 109     -15.183  23.365   5.995  1.00  2.89           N  
ATOM   1683  CA  GLY A 109     -15.770  23.578   7.309  1.00  2.89           C  
ATOM   1684  C   GLY A 109     -17.204  23.060   7.350  1.00  2.89           C  
ATOM   1685  O   GLY A 109     -17.993  23.290   6.432  1.00  2.89           O  
ATOM   1686  H   GLY A 109     -15.077  24.110   5.317  1.00  2.89           H  
ATOM   1687 1HA  GLY A 109     -15.173  23.073   8.070  1.00  2.89           H  
ATOM   1688 2HA  GLY A 109     -15.756  24.642   7.544  1.00  2.89           H  
ATOM   1689  N   LEU A 110     -17.549  22.431   8.460  1.00  3.27           N  
ATOM   1690  CA  LEU A 110     -18.896  21.958   8.760  1.00  3.27           C  
ATOM   1691  C   LEU A 110     -19.955  23.025   9.105  1.00  3.27           C  
ATOM   1692  O   LEU A 110     -21.076  22.914   8.608  1.00  3.27           O  
ATOM   1693  CB  LEU A 110     -18.853  20.939   9.887  1.00  3.27           C  
ATOM   1694  CG  LEU A 110     -20.168  20.387  10.295  1.00  3.27           C  
ATOM   1695  CD1 LEU A 110     -20.829  19.682   9.128  1.00  3.27           C  
ATOM   1696  CD2 LEU A 110     -19.942  19.473  11.427  1.00  3.27           C  
ATOM   1697  H   LEU A 110     -16.827  22.243   9.152  1.00  3.27           H  
ATOM   1698  HA  LEU A 110     -19.248  21.437   7.871  1.00  3.27           H  
ATOM   1699 1HB  LEU A 110     -18.223  20.107   9.577  1.00  3.27           H  
ATOM   1700 2HB  LEU A 110     -18.412  21.389  10.770  1.00  3.27           H  
ATOM   1701  HG  LEU A 110     -20.827  21.196  10.607  1.00  3.27           H  
ATOM   1702 1HD1 LEU A 110     -21.790  19.284   9.442  1.00  3.27           H  
ATOM   1703 2HD1 LEU A 110     -20.979  20.393   8.317  1.00  3.27           H  
ATOM   1704 3HD1 LEU A 110     -20.200  18.878   8.783  1.00  3.27           H  
ATOM   1705 1HD2 LEU A 110     -20.896  19.086  11.725  1.00  3.27           H  
ATOM   1706 2HD2 LEU A 110     -19.288  18.657  11.128  1.00  3.27           H  
ATOM   1707 3HD2 LEU A 110     -19.483  20.015  12.252  1.00  3.27           H  
ATOM   1708  N   GLN A 111     -19.679  24.033   9.971  1.00  3.55           N  
ATOM   1709  CA  GLN A 111     -18.417  24.353  10.673  1.00  3.55           C  
ATOM   1710  C   GLN A 111     -18.566  24.578  12.172  1.00  3.55           C  
ATOM   1711  O   GLN A 111     -17.651  24.304  12.942  1.00  3.55           O  
ATOM   1712  CB  GLN A 111     -17.784  25.603  10.059  1.00  3.55           C  
ATOM   1713  CG  GLN A 111     -16.431  25.965  10.641  1.00  3.55           C  
ATOM   1714  CD  GLN A 111     -15.800  27.159   9.945  1.00  3.55           C  
ATOM   1715  OE1 GLN A 111     -16.266  27.593   8.888  1.00  3.55           O  
ATOM   1716  NE2 GLN A 111     -14.735  27.698  10.531  1.00  3.55           N  
ATOM   1717  H   GLN A 111     -20.483  24.607  10.198  1.00  3.55           H  
ATOM   1718  HA  GLN A 111     -17.721  23.537  10.602  1.00  3.55           H  
ATOM   1719 1HB  GLN A 111     -17.679  25.477   8.987  1.00  3.55           H  
ATOM   1720 2HB  GLN A 111     -18.447  26.454  10.220  1.00  3.55           H  
ATOM   1721 1HG  GLN A 111     -16.558  26.205  11.697  1.00  3.55           H  
ATOM   1722 2HG  GLN A 111     -15.762  25.108  10.530  1.00  3.55           H  
ATOM   1723 1HE2 GLN A 111     -14.282  28.488  10.117  1.00  3.55           H  
ATOM   1724 2HE2 GLN A 111     -14.389  27.317  11.389  1.00  3.55           H  
ATOM   1725  N   LYS A 112     -19.686  25.143  12.580  1.00  3.71           N  
ATOM   1726  CA  LYS A 112     -19.865  25.569  13.961  1.00  3.71           C  
ATOM   1727  C   LYS A 112     -20.377  24.478  14.930  1.00  3.71           C  
ATOM   1728  O   LYS A 112     -20.198  24.630  16.136  1.00  3.71           O  
ATOM   1729  CB  LYS A 112     -20.793  26.765  13.970  1.00  3.71           C  
ATOM   1730  CG  LYS A 112     -20.230  27.994  13.283  1.00  3.71           C  
ATOM   1731  CD  LYS A 112     -21.277  29.073  13.239  1.00  3.71           C  
ATOM   1732  CE  LYS A 112     -20.850  30.280  12.442  1.00  3.71           C  
ATOM   1733  NZ  LYS A 112     -21.995  31.217  12.268  1.00  3.71           N  
ATOM   1734  H   LYS A 112     -20.441  25.289  11.917  1.00  3.71           H  
ATOM   1735  HA  LYS A 112     -18.893  25.898  14.330  1.00  3.71           H  
ATOM   1736 1HB  LYS A 112     -21.683  26.514  13.460  1.00  3.71           H  
ATOM   1737 2HB  LYS A 112     -21.057  27.028  14.992  1.00  3.71           H  
ATOM   1738 1HG  LYS A 112     -19.356  28.354  13.822  1.00  3.71           H  
ATOM   1739 2HG  LYS A 112     -19.937  27.736  12.266  1.00  3.71           H  
ATOM   1740 1HD  LYS A 112     -22.165  28.678  12.774  1.00  3.71           H  
ATOM   1741 2HD  LYS A 112     -21.529  29.385  14.249  1.00  3.71           H  
ATOM   1742 1HE  LYS A 112     -20.038  30.793  12.950  1.00  3.71           H  
ATOM   1743 2HE  LYS A 112     -20.509  29.952  11.460  1.00  3.71           H  
ATOM   1744 1HZ  LYS A 112     -21.724  32.008  11.724  1.00  3.71           H  
ATOM   1745 2HZ  LYS A 112     -22.752  30.693  11.783  1.00  3.71           H  
ATOM   1746 3HZ  LYS A 112     -22.328  31.521  13.160  1.00  3.71           H  
ATOM   1747  N   PRO A 113     -21.021  23.383  14.454  1.00  3.74           N  
ATOM   1748  CA  PRO A 113     -21.555  23.008  13.138  1.00  3.74           C  
ATOM   1749  C   PRO A 113     -22.505  24.025  12.492  1.00  3.74           C  
ATOM   1750  O   PRO A 113     -22.234  24.538  11.400  1.00  3.74           O  
ATOM   1751  CB  PRO A 113     -22.304  21.702  13.463  1.00  3.74           C  
ATOM   1752  CG  PRO A 113     -21.547  21.126  14.606  1.00  3.74           C  
ATOM   1753  CD  PRO A 113     -21.205  22.323  15.455  1.00  3.74           C  
ATOM   1754  HA  PRO A 113     -20.728  22.758  12.462  1.00  3.74           H  
ATOM   1755 1HB  PRO A 113     -23.356  21.902  13.706  1.00  3.74           H  
ATOM   1756 2HB  PRO A 113     -22.309  21.045  12.582  1.00  3.74           H  
ATOM   1757 1HG  PRO A 113     -22.146  20.373  15.136  1.00  3.74           H  
ATOM   1758 2HG  PRO A 113     -20.648  20.618  14.240  1.00  3.74           H  
ATOM   1759 1HD  PRO A 113     -22.031  22.578  16.132  1.00  3.74           H  
ATOM   1760 2HD  PRO A 113     -20.264  22.151  16.002  1.00  3.74           H  
ATOM   1761  N   GLU A 114     -23.612  24.346  13.194  1.00  3.71           N  
ATOM   1762  CA  GLU A 114     -24.712  25.235  12.727  1.00  3.71           C  
ATOM   1763  C   GLU A 114     -25.524  24.622  11.577  1.00  3.71           C  
ATOM   1764  O   GLU A 114     -26.746  24.513  11.664  1.00  3.71           O  
ATOM   1765  CB  GLU A 114     -24.245  26.653  12.358  1.00  3.71           C  
ATOM   1766  CG  GLU A 114     -25.392  27.596  11.932  1.00  3.71           C  
ATOM   1767  CD  GLU A 114     -24.971  29.058  11.695  1.00  3.71           C  
ATOM   1768  OE1 GLU A 114     -23.910  29.307  11.150  1.00  3.71           O  
ATOM   1769  OE2 GLU A 114     -25.711  29.923  12.088  1.00  3.71           O  
ATOM   1770  H   GLU A 114     -23.729  23.924  14.105  1.00  3.71           H  
ATOM   1771  HA  GLU A 114     -25.400  25.360  13.563  1.00  3.71           H  
ATOM   1772 1HB  GLU A 114     -23.801  27.106  13.233  1.00  3.71           H  
ATOM   1773 2HB  GLU A 114     -23.505  26.634  11.567  1.00  3.71           H  
ATOM   1774 1HG  GLU A 114     -25.815  27.209  11.011  1.00  3.71           H  
ATOM   1775 2HG  GLU A 114     -26.165  27.571  12.696  1.00  3.71           H  
ATOM   1776  N   SER A 115     -24.844  24.155  10.529  1.00  3.66           N  
ATOM   1777  CA  SER A 115     -25.490  23.530   9.372  1.00  3.66           C  
ATOM   1778  C   SER A 115     -26.282  22.268   9.754  1.00  3.66           C  
ATOM   1779  O   SER A 115     -27.187  21.854   9.029  1.00  3.66           O  
ATOM   1780  CB  SER A 115     -24.431  23.174   8.346  1.00  3.66           C  
ATOM   1781  OG  SER A 115     -23.595  22.149   8.815  1.00  3.66           O  
ATOM   1782  H   SER A 115     -23.834  24.289  10.534  1.00  3.66           H  
ATOM   1783  HA  SER A 115     -26.181  24.252   8.935  1.00  3.66           H  
ATOM   1784 1HB  SER A 115     -24.895  22.875   7.408  1.00  3.66           H  
ATOM   1785 2HB  SER A 115     -23.829  24.059   8.150  1.00  3.66           H  
ATOM   1786  HG  SER A 115     -22.689  22.394   8.531  1.00  3.66           H  
ATOM   1787  N   LEU A 116     -25.926  21.672  10.893  1.00  3.64           N  
ATOM   1788  CA  LEU A 116     -26.595  20.499  11.442  1.00  3.64           C  
ATOM   1789  C   LEU A 116     -27.455  20.842  12.664  1.00  3.64           C  
ATOM   1790  O   LEU A 116     -27.890  19.948  13.398  1.00  3.64           O  
ATOM   1791  CB  LEU A 116     -25.582  19.415  11.824  1.00  3.64           C  
ATOM   1792  CG  LEU A 116     -24.757  18.820  10.702  1.00  3.64           C  
ATOM   1793  CD1 LEU A 116     -23.770  17.805  11.298  1.00  3.64           C  
ATOM   1794  CD2 LEU A 116     -25.694  18.174   9.698  1.00  3.64           C  
ATOM   1795  H   LEU A 116     -25.154  22.077  11.398  1.00  3.64           H  
ATOM   1796  HA  LEU A 116     -27.254  20.092  10.676  1.00  3.64           H  
ATOM   1797 1HB  LEU A 116     -24.889  19.837  12.546  1.00  3.64           H  
ATOM   1798 2HB  LEU A 116     -26.121  18.599  12.294  1.00  3.64           H  
ATOM   1799  HG  LEU A 116     -24.178  19.603  10.203  1.00  3.64           H  
ATOM   1800 1HD1 LEU A 116     -23.165  17.367  10.503  1.00  3.64           H  
ATOM   1801 2HD1 LEU A 116     -23.126  18.313  12.009  1.00  3.64           H  
ATOM   1802 3HD1 LEU A 116     -24.317  17.020  11.809  1.00  3.64           H  
ATOM   1803 1HD2 LEU A 116     -25.106  17.741   8.894  1.00  3.64           H  
ATOM   1804 2HD2 LEU A 116     -26.279  17.406  10.178  1.00  3.64           H  
ATOM   1805 3HD2 LEU A 116     -26.370  18.927   9.288  1.00  3.64           H  
ATOM   1806  N   ASP A 117     -27.723  22.126  12.912  1.00  3.67           N  
ATOM   1807  CA  ASP A 117     -28.551  22.426  14.068  1.00  3.67           C  
ATOM   1808  C   ASP A 117     -29.930  21.887  13.757  1.00  3.67           C  
ATOM   1809  O   ASP A 117     -30.215  21.500  12.623  1.00  3.67           O  
ATOM   1810  CB  ASP A 117     -28.580  23.926  14.389  1.00  3.67           C  
ATOM   1811  CG  ASP A 117     -29.093  24.246  15.825  1.00  3.67           C  
ATOM   1812  OD1 ASP A 117     -29.535  23.333  16.506  1.00  3.67           O  
ATOM   1813  OD2 ASP A 117     -29.032  25.390  16.219  1.00  3.67           O  
ATOM   1814  H   ASP A 117     -27.380  22.880  12.318  1.00  3.67           H  
ATOM   1815  HA  ASP A 117     -28.161  21.897  14.938  1.00  3.67           H  
ATOM   1816 1HB  ASP A 117     -27.580  24.337  14.277  1.00  3.67           H  
ATOM   1817 2HB  ASP A 117     -29.217  24.437  13.665  1.00  3.67           H  
ATOM   1818  N   GLY A 118     -30.775  21.764  14.765  1.00  3.78           N  
ATOM   1819  CA  GLY A 118     -32.118  21.215  14.558  1.00  3.78           C  
ATOM   1820  C   GLY A 118     -32.048  19.685  14.506  1.00  3.78           C  
ATOM   1821  O   GLY A 118     -32.576  18.993  15.371  1.00  3.78           O  
ATOM   1822  H   GLY A 118     -30.473  22.110  15.677  1.00  3.78           H  
ATOM   1823 1HA  GLY A 118     -32.773  21.532  15.372  1.00  3.78           H  
ATOM   1824 2HA  GLY A 118     -32.535  21.602  13.629  1.00  3.78           H  
ATOM   1825  N   VAL A 119     -31.273  19.175  13.548  1.00  3.96           N  
ATOM   1826  CA  VAL A 119     -31.030  17.753  13.330  1.00  3.96           C  
ATOM   1827  C   VAL A 119     -30.456  17.185  14.603  1.00  3.96           C  
ATOM   1828  O   VAL A 119     -30.825  16.118  15.091  1.00  3.96           O  
ATOM   1829  CB  VAL A 119     -29.910  17.559  12.294  1.00  3.96           C  
ATOM   1830  CG1 VAL A 119     -29.586  16.124  12.191  1.00  3.96           C  
ATOM   1831  CG2 VAL A 119     -30.251  18.198  11.027  1.00  3.96           C  
ATOM   1832  H   VAL A 119     -30.860  19.849  12.910  1.00  3.96           H  
ATOM   1833  HA  VAL A 119     -31.952  17.247  13.053  1.00  3.96           H  
ATOM   1834  HB  VAL A 119     -29.015  18.021  12.655  1.00  3.96           H  
ATOM   1835 1HG1 VAL A 119     -28.778  16.005  11.486  1.00  3.96           H  
ATOM   1836 2HG1 VAL A 119     -29.292  15.744  13.168  1.00  3.96           H  
ATOM   1837 3HG1 VAL A 119     -30.449  15.592  11.847  1.00  3.96           H  
ATOM   1838 1HG2 VAL A 119     -29.431  18.067  10.319  1.00  3.96           H  
ATOM   1839 2HG2 VAL A 119     -31.107  17.769  10.653  1.00  3.96           H  
ATOM   1840 3HG2 VAL A 119     -30.419  19.265  11.198  1.00  3.96           H  
ATOM   1841  N   LEU A 120     -29.535  17.950  15.141  1.00  4.19           N  
ATOM   1842  CA  LEU A 120     -28.850  17.626  16.349  1.00  4.19           C  
ATOM   1843  C   LEU A 120     -29.421  18.237  17.622  1.00  4.19           C  
ATOM   1844  O   LEU A 120     -28.744  18.205  18.635  1.00  4.19           O  
ATOM   1845  CB  LEU A 120     -27.397  18.049  16.208  1.00  4.19           C  
ATOM   1846  CG  LEU A 120     -26.562  17.289  15.151  1.00  4.19           C  
ATOM   1847  CD1 LEU A 120     -25.156  17.883  15.063  1.00  4.19           C  
ATOM   1848  CD2 LEU A 120     -26.501  15.827  15.548  1.00  4.19           C  
ATOM   1849  H   LEU A 120     -29.260  18.804  14.649  1.00  4.19           H  
ATOM   1850  HA  LEU A 120     -28.879  16.542  16.464  1.00  4.19           H  
ATOM   1851 1HB  LEU A 120     -27.385  19.105  15.922  1.00  4.19           H  
ATOM   1852 2HB  LEU A 120     -26.955  17.966  17.143  1.00  4.19           H  
ATOM   1853  HG  LEU A 120     -27.034  17.387  14.173  1.00  4.19           H  
ATOM   1854 1HD1 LEU A 120     -24.579  17.344  14.314  1.00  4.19           H  
ATOM   1855 2HD1 LEU A 120     -25.230  18.932  14.782  1.00  4.19           H  
ATOM   1856 3HD1 LEU A 120     -24.659  17.803  16.019  1.00  4.19           H  
ATOM   1857 1HD2 LEU A 120     -25.924  15.267  14.812  1.00  4.19           H  
ATOM   1858 2HD2 LEU A 120     -26.031  15.721  16.529  1.00  4.19           H  
ATOM   1859 3HD2 LEU A 120     -27.508  15.447  15.587  1.00  4.19           H  
ATOM   1860  N   GLU A 121     -30.604  18.856  17.625  1.00  4.39           N  
ATOM   1861  CA  GLU A 121     -31.008  19.425  18.923  1.00  4.39           C  
ATOM   1862  C   GLU A 121     -31.248  18.329  20.008  1.00  4.39           C  
ATOM   1863  O   GLU A 121     -30.610  18.401  21.061  1.00  4.39           O  
ATOM   1864  CB  GLU A 121     -32.192  20.413  18.794  1.00  4.39           C  
ATOM   1865  CG  GLU A 121     -32.608  21.052  20.138  1.00  4.39           C  
ATOM   1866  CD  GLU A 121     -33.706  22.111  20.031  1.00  4.39           C  
ATOM   1867  OE1 GLU A 121     -34.177  22.361  18.947  1.00  4.39           O  
ATOM   1868  OE2 GLU A 121     -34.051  22.677  21.045  1.00  4.39           O  
ATOM   1869  H   GLU A 121     -31.210  18.898  16.805  1.00  4.39           H  
ATOM   1870  HA  GLU A 121     -30.176  20.033  19.280  1.00  4.39           H  
ATOM   1871 1HB  GLU A 121     -31.900  21.225  18.128  1.00  4.39           H  
ATOM   1872 2HB  GLU A 121     -33.062  19.951  18.355  1.00  4.39           H  
ATOM   1873 1HG  GLU A 121     -32.959  20.257  20.797  1.00  4.39           H  
ATOM   1874 2HG  GLU A 121     -31.726  21.498  20.593  1.00  4.39           H  
ATOM   1875  N   ALA A 122     -32.075  17.276  19.765  1.00  4.44           N  
ATOM   1876  CA  ALA A 122     -33.018  17.096  18.648  1.00  4.44           C  
ATOM   1877  C   ALA A 122     -34.448  17.274  19.185  1.00  4.44           C  
ATOM   1878  O   ALA A 122     -35.141  18.242  18.855  1.00  4.44           O  
ATOM   1879  CB  ALA A 122     -32.828  15.732  17.990  1.00  4.44           C  
ATOM   1880  H   ALA A 122     -32.065  16.523  20.448  1.00  4.44           H  
ATOM   1881  HA  ALA A 122     -32.862  17.842  17.888  1.00  4.44           H  
ATOM   1882 1HB  ALA A 122     -33.534  15.626  17.168  1.00  4.44           H  
ATOM   1883 2HB  ALA A 122     -31.812  15.669  17.605  1.00  4.44           H  
ATOM   1884 3HB  ALA A 122     -32.990  14.936  18.715  1.00  4.44           H  
ATOM   1885  N   SER A 123     -34.948  16.306  19.959  1.00  4.27           N  
ATOM   1886  CA  SER A 123     -36.262  16.531  20.589  1.00  4.27           C  
ATOM   1887  C   SER A 123     -36.371  15.841  21.947  1.00  4.27           C  
ATOM   1888  O   SER A 123     -36.796  16.421  22.947  1.00  4.27           O  
ATOM   1889  CB  SER A 123     -37.381  16.105  19.674  1.00  4.27           C  
ATOM   1890  OG  SER A 123     -37.365  16.878  18.499  1.00  4.27           O  
ATOM   1891  H   SER A 123     -34.353  15.516  20.217  1.00  4.27           H  
ATOM   1892  HA  SER A 123     -36.374  17.603  20.762  1.00  4.27           H  
ATOM   1893 1HB  SER A 123     -37.314  15.050  19.442  1.00  4.27           H  
ATOM   1894 2HB  SER A 123     -38.324  16.261  20.193  1.00  4.27           H  
ATOM   1895  HG  SER A 123     -36.790  17.661  18.695  1.00  4.27           H  
ATOM   1896  N   LEU A 124     -35.955  14.583  21.931  1.00  3.89           N  
ATOM   1897  CA  LEU A 124     -35.913  13.639  23.046  1.00  3.89           C  
ATOM   1898  C   LEU A 124     -34.464  13.298  23.286  1.00  3.89           C  
ATOM   1899  O   LEU A 124     -33.950  13.360  24.403  1.00  3.89           O  
ATOM   1900  CB  LEU A 124     -36.687  12.372  22.688  1.00  3.89           C  
ATOM   1901  CG  LEU A 124     -36.676  11.251  23.706  1.00  3.89           C  
ATOM   1902  CD1 LEU A 124     -37.329  11.709  24.992  1.00  3.89           C  
ATOM   1903  CD2 LEU A 124     -37.396  10.061  23.100  1.00  3.89           C  
ATOM   1904  H   LEU A 124     -35.647  14.224  21.035  1.00  3.89           H  
ATOM   1905  HA  LEU A 124     -36.330  14.105  23.938  1.00  3.89           H  
ATOM   1906 1HB  LEU A 124     -37.726  12.635  22.486  1.00  3.89           H  
ATOM   1907 2HB  LEU A 124     -36.267  11.980  21.786  1.00  3.89           H  
ATOM   1908  HG  LEU A 124     -35.648  10.983  23.922  1.00  3.89           H  
ATOM   1909 1HD1 LEU A 124     -37.318  10.921  25.725  1.00  3.89           H  
ATOM   1910 2HD1 LEU A 124     -36.784  12.568  25.387  1.00  3.89           H  
ATOM   1911 3HD1 LEU A 124     -38.362  11.996  24.788  1.00  3.89           H  
ATOM   1912 1HD2 LEU A 124     -37.398   9.236  23.765  1.00  3.89           H  
ATOM   1913 2HD2 LEU A 124     -38.417  10.354  22.884  1.00  3.89           H  
ATOM   1914 3HD2 LEU A 124     -36.908   9.766  22.186  1.00  3.89           H  
ATOM   1915  N   TYR A 125     -33.804  12.969  22.189  1.00  3.38           N  
ATOM   1916  CA  TYR A 125     -32.403  12.652  22.174  1.00  3.38           C  
ATOM   1917  C   TYR A 125     -31.628  13.919  21.915  1.00  3.38           C  
ATOM   1918  O   TYR A 125     -32.120  14.828  21.227  1.00  3.38           O  
ATOM   1919  CB  TYR A 125     -32.109  11.622  21.109  1.00  3.38           C  
ATOM   1920  CG  TYR A 125     -32.582  10.248  21.446  1.00  3.38           C  
ATOM   1921  CD1 TYR A 125     -33.849   9.883  21.202  1.00  3.38           C  
ATOM   1922  CD2 TYR A 125     -31.708   9.358  21.945  1.00  3.38           C  
ATOM   1923  CE1 TYR A 125     -34.276   8.596  21.440  1.00  3.38           C  
ATOM   1924  CE2 TYR A 125     -32.088   8.061  22.188  1.00  3.38           C  
ATOM   1925  CZ  TYR A 125     -33.383   7.676  21.925  1.00  3.38           C  
ATOM   1926  OH  TYR A 125     -33.786   6.377  22.151  1.00  3.38           O  
ATOM   1927  H   TYR A 125     -34.307  12.923  21.309  1.00  3.38           H  
ATOM   1928  HA  TYR A 125     -32.111  12.262  23.150  1.00  3.38           H  
ATOM   1929 1HB  TYR A 125     -32.580  11.926  20.173  1.00  3.38           H  
ATOM   1930 2HB  TYR A 125     -31.032  11.580  20.932  1.00  3.38           H  
ATOM   1931  HD1 TYR A 125     -34.510  10.619  20.822  1.00  3.38           H  
ATOM   1932  HD2 TYR A 125     -30.710   9.687  22.142  1.00  3.38           H  
ATOM   1933  HE1 TYR A 125     -35.305   8.308  21.237  1.00  3.38           H  
ATOM   1934  HE2 TYR A 125     -31.369   7.345  22.584  1.00  3.38           H  
ATOM   1935  HH  TYR A 125     -34.732   6.301  21.997  1.00  3.38           H  
ATOM   1936  N   SER A 126     -30.456  13.958  22.542  1.00  2.87           N  
ATOM   1937  CA  SER A 126     -29.455  15.014  22.497  1.00  2.87           C  
ATOM   1938  C   SER A 126     -28.556  14.984  21.283  1.00  2.87           C  
ATOM   1939  O   SER A 126     -28.458  13.960  20.598  1.00  2.87           O  
ATOM   1940  CB  SER A 126     -28.565  14.869  23.715  1.00  2.87           C  
ATOM   1941  OG  SER A 126     -27.803  13.660  23.653  1.00  2.87           O  
ATOM   1942  H   SER A 126     -30.225  13.147  23.098  1.00  2.87           H  
ATOM   1943  HA  SER A 126     -29.971  15.978  22.518  1.00  2.87           H  
ATOM   1944 1HB  SER A 126     -27.894  15.724  23.789  1.00  2.87           H  
ATOM   1945 2HB  SER A 126     -29.185  14.863  24.610  1.00  2.87           H  
ATOM   1946  HG  SER A 126     -27.515  13.482  24.569  1.00  2.87           H  
ATOM   1947  N   THR A 127     -27.799  16.071  21.109  1.00  2.43           N  
ATOM   1948  CA  THR A 127     -26.793  16.178  20.061  1.00  2.43           C  
ATOM   1949  C   THR A 127     -25.813  15.041  20.140  1.00  2.43           C  
ATOM   1950  O   THR A 127     -25.457  14.423  19.139  1.00  2.43           O  
ATOM   1951  CB  THR A 127     -25.934  17.440  20.227  1.00  2.43           C  
ATOM   1952  OG1 THR A 127     -26.720  18.611  20.146  1.00  2.43           O  
ATOM   1953  CG2 THR A 127     -24.870  17.445  19.166  1.00  2.43           C  
ATOM   1954  H   THR A 127     -27.962  16.871  21.705  1.00  2.43           H  
ATOM   1955  HA  THR A 127     -27.283  16.162  19.086  1.00  2.43           H  
ATOM   1956  HB  THR A 127     -25.444  17.432  21.198  1.00  2.43           H  
ATOM   1957  HG1 THR A 127     -27.374  18.503  19.455  1.00  2.43           H  
ATOM   1958 1HG2 THR A 127     -24.284  18.336  19.281  1.00  2.43           H  
ATOM   1959 2HG2 THR A 127     -24.247  16.557  19.269  1.00  2.43           H  
ATOM   1960 3HG2 THR A 127     -25.287  17.442  18.219  1.00  2.43           H  
ATOM   1961  N   GLU A 128     -25.353  14.779  21.357  1.00  2.09           N  
ATOM   1962  CA  GLU A 128     -24.379  13.738  21.581  1.00  2.09           C  
ATOM   1963  C   GLU A 128     -24.906  12.402  21.118  1.00  2.09           C  
ATOM   1964  O   GLU A 128     -24.213  11.678  20.407  1.00  2.09           O  
ATOM   1965  CB  GLU A 128     -23.999  13.700  23.067  1.00  2.09           C  
ATOM   1966  CG  GLU A 128     -22.928  12.681  23.439  1.00  2.09           C  
ATOM   1967  CD  GLU A 128     -22.517  12.746  24.916  1.00  2.09           C  
ATOM   1968  OE1 GLU A 128     -23.105  13.505  25.645  1.00  2.09           O  
ATOM   1969  OE2 GLU A 128     -21.589  12.063  25.293  1.00  2.09           O  
ATOM   1970  H   GLU A 128     -25.697  15.319  22.135  1.00  2.09           H  
ATOM   1971  HA  GLU A 128     -23.497  13.950  20.989  1.00  2.09           H  
ATOM   1972 1HB  GLU A 128     -23.641  14.685  23.371  1.00  2.09           H  
ATOM   1973 2HB  GLU A 128     -24.887  13.478  23.659  1.00  2.09           H  
ATOM   1974 1HG  GLU A 128     -23.326  11.690  23.240  1.00  2.09           H  
ATOM   1975 2HG  GLU A 128     -22.066  12.828  22.802  1.00  2.09           H  
ATOM   1976  N   VAL A 129     -26.151  12.072  21.443  1.00  1.86           N  
ATOM   1977  CA  VAL A 129     -26.600  10.770  20.992  1.00  1.86           C  
ATOM   1978  C   VAL A 129     -26.821  10.707  19.493  1.00  1.86           C  
ATOM   1979  O   VAL A 129     -26.475   9.702  18.865  1.00  1.86           O  
ATOM   1980  CB  VAL A 129     -27.869  10.292  21.670  1.00  1.86           C  
ATOM   1981  CG1 VAL A 129     -28.268   8.973  20.976  1.00  1.86           C  
ATOM   1982  CG2 VAL A 129     -27.620  10.097  23.127  1.00  1.86           C  
ATOM   1983  H   VAL A 129     -26.740  12.684  22.019  1.00  1.86           H  
ATOM   1984  HA  VAL A 129     -25.821  10.051  21.245  1.00  1.86           H  
ATOM   1985  HB  VAL A 129     -28.669  11.022  21.532  1.00  1.86           H  
ATOM   1986 1HG1 VAL A 129     -29.144   8.547  21.397  1.00  1.86           H  
ATOM   1987 2HG1 VAL A 129     -28.439   9.162  19.917  1.00  1.86           H  
ATOM   1988 3HG1 VAL A 129     -27.457   8.255  21.089  1.00  1.86           H  
ATOM   1989 1HG2 VAL A 129     -28.535   9.741  23.600  1.00  1.86           H  
ATOM   1990 2HG2 VAL A 129     -26.822   9.365  23.268  1.00  1.86           H  
ATOM   1991 3HG2 VAL A 129     -27.325  11.046  23.575  1.00  1.86           H  
ATOM   1992  N   VAL A 130     -27.430  11.734  18.904  1.00  1.71           N  
ATOM   1993  CA  VAL A 130     -27.700  11.673  17.473  1.00  1.71           C  
ATOM   1994  C   VAL A 130     -26.376  11.621  16.702  1.00  1.71           C  
ATOM   1995  O   VAL A 130     -26.192  10.797  15.799  1.00  1.71           O  
ATOM   1996  CB  VAL A 130     -28.545  12.887  17.018  1.00  1.71           C  
ATOM   1997  CG1 VAL A 130     -28.677  12.901  15.473  1.00  1.71           C  
ATOM   1998  CG2 VAL A 130     -29.934  12.843  17.677  1.00  1.71           C  
ATOM   1999  H   VAL A 130     -27.704  12.553  19.453  1.00  1.71           H  
ATOM   2000  HA  VAL A 130     -28.262  10.762  17.266  1.00  1.71           H  
ATOM   2001  HB  VAL A 130     -28.035  13.804  17.322  1.00  1.71           H  
ATOM   2002 1HG1 VAL A 130     -29.263  13.772  15.164  1.00  1.71           H  
ATOM   2003 2HG1 VAL A 130     -27.685  12.950  15.024  1.00  1.71           H  
ATOM   2004 3HG1 VAL A 130     -29.181  11.994  15.144  1.00  1.71           H  
ATOM   2005 1HG2 VAL A 130     -30.505  13.712  17.360  1.00  1.71           H  
ATOM   2006 2HG2 VAL A 130     -30.455  11.936  17.379  1.00  1.71           H  
ATOM   2007 3HG2 VAL A 130     -29.825  12.858  18.762  1.00  1.71           H  
ATOM   2008  N   ALA A 131     -25.424  12.477  17.084  1.00  1.60           N  
ATOM   2009  CA  ALA A 131     -24.125  12.503  16.429  1.00  1.60           C  
ATOM   2010  C   ALA A 131     -23.396  11.174  16.572  1.00  1.60           C  
ATOM   2011  O   ALA A 131     -22.811  10.671  15.601  1.00  1.60           O  
ATOM   2012  CB  ALA A 131     -23.275  13.596  17.042  1.00  1.60           C  
ATOM   2013  H   ALA A 131     -25.595  13.131  17.843  1.00  1.60           H  
ATOM   2014  HA  ALA A 131     -24.279  12.702  15.371  1.00  1.60           H  
ATOM   2015 1HB  ALA A 131     -22.309  13.629  16.545  1.00  1.60           H  
ATOM   2016 2HB  ALA A 131     -23.780  14.554  16.933  1.00  1.60           H  
ATOM   2017 3HB  ALA A 131     -23.130  13.385  18.106  1.00  1.60           H  
ATOM   2018  N   LEU A 132     -23.463  10.575  17.763  1.00  1.49           N  
ATOM   2019  CA  LEU A 132     -22.789   9.317  17.996  1.00  1.49           C  
ATOM   2020  C   LEU A 132     -23.501   8.136  17.367  1.00  1.49           C  
ATOM   2021  O   LEU A 132     -22.854   7.173  16.965  1.00  1.49           O  
ATOM   2022  CB  LEU A 132     -22.580   9.080  19.478  1.00  1.49           C  
ATOM   2023  CG  LEU A 132     -21.590  10.026  20.147  1.00  1.49           C  
ATOM   2024  CD1 LEU A 132     -21.540   9.700  21.600  1.00  1.49           C  
ATOM   2025  CD2 LEU A 132     -20.242   9.881  19.485  1.00  1.49           C  
ATOM   2026  H   LEU A 132     -23.950  11.013  18.547  1.00  1.49           H  
ATOM   2027  HA  LEU A 132     -21.803   9.392  17.549  1.00  1.49           H  
ATOM   2028 1HB  LEU A 132     -23.542   9.169  19.987  1.00  1.49           H  
ATOM   2029 2HB  LEU A 132     -22.211   8.083  19.601  1.00  1.49           H  
ATOM   2030  HG  LEU A 132     -21.922  11.056  20.043  1.00  1.49           H  
ATOM   2031 1HD1 LEU A 132     -20.848  10.366  22.098  1.00  1.49           H  
ATOM   2032 2HD1 LEU A 132     -22.532   9.819  22.030  1.00  1.49           H  
ATOM   2033 3HD1 LEU A 132     -21.213   8.672  21.726  1.00  1.49           H  
ATOM   2034 1HD2 LEU A 132     -19.523  10.546  19.961  1.00  1.49           H  
ATOM   2035 2HD2 LEU A 132     -19.914   8.875  19.576  1.00  1.49           H  
ATOM   2036 3HD2 LEU A 132     -20.327  10.131  18.429  1.00  1.49           H  
ATOM   2037  N   SER A 133     -24.826   8.194  17.250  1.00  1.39           N  
ATOM   2038  CA  SER A 133     -25.558   7.107  16.620  1.00  1.39           C  
ATOM   2039  C   SER A 133     -25.139   7.024  15.153  1.00  1.39           C  
ATOM   2040  O   SER A 133     -24.893   5.937  14.615  1.00  1.39           O  
ATOM   2041  CB  SER A 133     -27.049   7.345  16.736  1.00  1.39           C  
ATOM   2042  OG  SER A 133     -27.458   7.310  18.075  1.00  1.39           O  
ATOM   2043  H   SER A 133     -25.344   8.987  17.622  1.00  1.39           H  
ATOM   2044  HA  SER A 133     -25.298   6.169  17.115  1.00  1.39           H  
ATOM   2045 1HB  SER A 133     -27.292   8.320  16.307  1.00  1.39           H  
ATOM   2046 2HB  SER A 133     -27.585   6.592  16.165  1.00  1.39           H  
ATOM   2047  HG  SER A 133     -27.008   8.073  18.504  1.00  1.39           H  
ATOM   2048  N   ARG A 134     -25.009   8.193  14.511  1.00  1.29           N  
ATOM   2049  CA  ARG A 134     -24.563   8.235  13.123  1.00  1.29           C  
ATOM   2050  C   ARG A 134     -23.113   7.747  13.009  1.00  1.29           C  
ATOM   2051  O   ARG A 134     -22.776   6.970  12.102  1.00  1.29           O  
ATOM   2052  CB  ARG A 134     -24.682   9.648  12.576  1.00  1.29           C  
ATOM   2053  CG  ARG A 134     -26.085  10.251  12.458  1.00  1.29           C  
ATOM   2054  CD  ARG A 134     -26.860   9.761  11.260  1.00  1.29           C  
ATOM   2055  NE  ARG A 134     -27.526   8.488  11.483  1.00  1.29           N  
ATOM   2056  CZ  ARG A 134     -28.647   8.353  12.218  1.00  1.29           C  
ATOM   2057  NH1 ARG A 134     -29.162   9.412  12.790  1.00  1.29           N  
ATOM   2058  NH2 ARG A 134     -29.221   7.170  12.364  1.00  1.29           N  
ATOM   2059  H   ARG A 134     -25.243   9.064  14.995  1.00  1.29           H  
ATOM   2060  HA  ARG A 134     -25.201   7.575  12.534  1.00  1.29           H  
ATOM   2061 1HB  ARG A 134     -24.121  10.315  13.230  1.00  1.29           H  
ATOM   2062 2HB  ARG A 134     -24.227   9.698  11.591  1.00  1.29           H  
ATOM   2063 1HG  ARG A 134     -26.652  10.003  13.354  1.00  1.29           H  
ATOM   2064 2HG  ARG A 134     -25.992  11.314  12.390  1.00  1.29           H  
ATOM   2065 1HD  ARG A 134     -27.616  10.501  11.000  1.00  1.29           H  
ATOM   2066 2HD  ARG A 134     -26.179   9.645  10.414  1.00  1.29           H  
ATOM   2067  HE  ARG A 134     -27.139   7.661  11.047  1.00  1.29           H  
ATOM   2068 1HH1 ARG A 134     -28.709  10.306  12.663  1.00  1.29           H  
ATOM   2069 2HH1 ARG A 134     -29.999   9.333  13.348  1.00  1.29           H  
ATOM   2070 1HH2 ARG A 134     -28.820   6.354  11.919  1.00  1.29           H  
ATOM   2071 2HH2 ARG A 134     -30.062   7.082  12.916  1.00  1.29           H  
ATOM   2072  N   LEU A 135     -22.262   8.147  13.970  1.00  1.19           N  
ATOM   2073  CA  LEU A 135     -20.873   7.704  13.977  1.00  1.19           C  
ATOM   2074  C   LEU A 135     -20.766   6.208  14.114  1.00  1.19           C  
ATOM   2075  O   LEU A 135     -20.057   5.566  13.341  1.00  1.19           O  
ATOM   2076  CB  LEU A 135     -20.080   8.377  15.088  1.00  1.19           C  
ATOM   2077  CG  LEU A 135     -18.656   7.878  15.246  1.00  1.19           C  
ATOM   2078  CD1 LEU A 135     -17.885   8.092  13.988  1.00  1.19           C  
ATOM   2079  CD2 LEU A 135     -17.992   8.620  16.344  1.00  1.19           C  
ATOM   2080  H   LEU A 135     -22.573   8.807  14.684  1.00  1.19           H  
ATOM   2081  HA  LEU A 135     -20.421   7.976  13.035  1.00  1.19           H  
ATOM   2082 1HB  LEU A 135     -20.062   9.452  14.915  1.00  1.19           H  
ATOM   2083 2HB  LEU A 135     -20.585   8.187  16.024  1.00  1.19           H  
ATOM   2084  HG  LEU A 135     -18.690   6.827  15.469  1.00  1.19           H  
ATOM   2085 1HD1 LEU A 135     -16.882   7.721  14.100  1.00  1.19           H  
ATOM   2086 2HD1 LEU A 135     -18.370   7.569  13.165  1.00  1.19           H  
ATOM   2087 3HD1 LEU A 135     -17.852   9.137  13.790  1.00  1.19           H  
ATOM   2088 1HD2 LEU A 135     -16.974   8.259  16.472  1.00  1.19           H  
ATOM   2089 2HD2 LEU A 135     -17.980   9.663  16.069  1.00  1.19           H  
ATOM   2090 3HD2 LEU A 135     -18.539   8.494  17.266  1.00  1.19           H  
ATOM   2091  N   GLN A 136     -21.470   5.644  15.085  1.00  1.11           N  
ATOM   2092  CA  GLN A 136     -21.422   4.218  15.324  1.00  1.11           C  
ATOM   2093  C   GLN A 136     -21.815   3.460  14.083  1.00  1.11           C  
ATOM   2094  O   GLN A 136     -21.124   2.522  13.685  1.00  1.11           O  
ATOM   2095  CB  GLN A 136     -22.352   3.853  16.464  1.00  1.11           C  
ATOM   2096  CG  GLN A 136     -22.356   2.432  16.808  1.00  1.11           C  
ATOM   2097  CD  GLN A 136     -23.166   2.179  18.041  1.00  1.11           C  
ATOM   2098  OE1 GLN A 136     -23.783   3.099  18.589  1.00  1.11           O  
ATOM   2099  NE2 GLN A 136     -23.170   0.946  18.500  1.00  1.11           N  
ATOM   2100  H   GLN A 136     -22.043   6.226  15.687  1.00  1.11           H  
ATOM   2101  HA  GLN A 136     -20.405   3.944  15.592  1.00  1.11           H  
ATOM   2102 1HB  GLN A 136     -22.073   4.411  17.341  1.00  1.11           H  
ATOM   2103 2HB  GLN A 136     -23.372   4.149  16.205  1.00  1.11           H  
ATOM   2104 1HG  GLN A 136     -22.786   1.865  15.982  1.00  1.11           H  
ATOM   2105 2HG  GLN A 136     -21.342   2.137  16.976  1.00  1.11           H  
ATOM   2106 1HE2 GLN A 136     -23.658   0.739  19.358  1.00  1.11           H  
ATOM   2107 2HE2 GLN A 136     -22.658   0.231  18.031  1.00  1.11           H  
ATOM   2108  N   GLY A 137     -22.889   3.897  13.428  1.00  1.04           N  
ATOM   2109  CA  GLY A 137     -23.325   3.255  12.205  1.00  1.04           C  
ATOM   2110  C   GLY A 137     -22.192   3.252  11.187  1.00  1.04           C  
ATOM   2111  O   GLY A 137     -21.813   2.198  10.666  1.00  1.04           O  
ATOM   2112  H   GLY A 137     -23.434   4.679  13.800  1.00  1.04           H  
ATOM   2113 1HA  GLY A 137     -23.635   2.232  12.421  1.00  1.04           H  
ATOM   2114 2HA  GLY A 137     -24.187   3.786  11.804  1.00  1.04           H  
ATOM   2115  N   SER A 138     -21.620   4.433  10.928  1.00  0.98           N  
ATOM   2116  CA  SER A 138     -20.548   4.541   9.951  1.00  0.98           C  
ATOM   2117  C   SER A 138     -19.349   3.660  10.316  1.00  0.98           C  
ATOM   2118  O   SER A 138     -18.791   2.982   9.449  1.00  0.98           O  
ATOM   2119  CB  SER A 138     -20.096   5.988   9.841  1.00  0.98           C  
ATOM   2120  OG  SER A 138     -21.104   6.805   9.301  1.00  0.98           O  
ATOM   2121  H   SER A 138     -21.958   5.274  11.404  1.00  0.98           H  
ATOM   2122  HA  SER A 138     -20.936   4.214   8.985  1.00  0.98           H  
ATOM   2123 1HB  SER A 138     -19.810   6.360  10.827  1.00  0.98           H  
ATOM   2124 2HB  SER A 138     -19.214   6.034   9.207  1.00  0.98           H  
ATOM   2125  HG  SER A 138     -21.576   7.212  10.051  1.00  0.98           H  
ATOM   2126  N   LEU A 139     -18.984   3.629  11.593  1.00  0.93           N  
ATOM   2127  CA  LEU A 139     -17.860   2.823  12.042  1.00  0.93           C  
ATOM   2128  C   LEU A 139     -18.105   1.335  11.846  1.00  0.93           C  
ATOM   2129  O   LEU A 139     -17.202   0.597  11.437  1.00  0.93           O  
ATOM   2130  CB  LEU A 139     -17.615   3.106  13.506  1.00  0.93           C  
ATOM   2131  CG  LEU A 139     -17.050   4.477  13.855  1.00  0.93           C  
ATOM   2132  CD1 LEU A 139     -17.043   4.606  15.323  1.00  0.93           C  
ATOM   2133  CD2 LEU A 139     -15.654   4.667  13.303  1.00  0.93           C  
ATOM   2134  H   LEU A 139     -19.487   4.203  12.268  1.00  0.93           H  
ATOM   2135  HA  LEU A 139     -16.983   3.110  11.470  1.00  0.93           H  
ATOM   2136 1HB  LEU A 139     -18.582   3.059  13.996  1.00  0.93           H  
ATOM   2137 2HB  LEU A 139     -17.041   2.353  13.919  1.00  0.93           H  
ATOM   2138  HG  LEU A 139     -17.688   5.233  13.441  1.00  0.93           H  
ATOM   2139 1HD1 LEU A 139     -16.670   5.583  15.569  1.00  0.93           H  
ATOM   2140 2HD1 LEU A 139     -18.051   4.488  15.710  1.00  0.93           H  
ATOM   2141 3HD1 LEU A 139     -16.401   3.842  15.749  1.00  0.93           H  
ATOM   2142 1HD2 LEU A 139     -15.294   5.661  13.575  1.00  0.93           H  
ATOM   2143 2HD2 LEU A 139     -14.993   3.931  13.719  1.00  0.93           H  
ATOM   2144 3HD2 LEU A 139     -15.673   4.572  12.224  1.00  0.93           H  
ATOM   2145  N   GLN A 140     -19.330   0.886  12.113  1.00  0.89           N  
ATOM   2146  CA  GLN A 140     -19.662  -0.519  11.939  1.00  0.89           C  
ATOM   2147  C   GLN A 140     -19.590  -0.892  10.463  1.00  0.89           C  
ATOM   2148  O   GLN A 140     -19.096  -1.970  10.108  1.00  0.89           O  
ATOM   2149  CB  GLN A 140     -21.030  -0.819  12.552  1.00  0.89           C  
ATOM   2150  CG  GLN A 140     -21.013  -0.754  14.088  1.00  0.89           C  
ATOM   2151  CD  GLN A 140     -22.378  -0.911  14.730  1.00  0.89           C  
ATOM   2152  OE1 GLN A 140     -23.381  -0.324  14.307  1.00  0.89           O  
ATOM   2153  NE2 GLN A 140     -22.432  -1.740  15.774  1.00  0.89           N  
ATOM   2154  H   GLN A 140     -20.043   1.530  12.464  1.00  0.89           H  
ATOM   2155  HA  GLN A 140     -18.922  -1.111  12.469  1.00  0.89           H  
ATOM   2156 1HB  GLN A 140     -21.754  -0.084  12.188  1.00  0.89           H  
ATOM   2157 2HB  GLN A 140     -21.368  -1.803  12.240  1.00  0.89           H  
ATOM   2158 1HG  GLN A 140     -20.373  -1.555  14.457  1.00  0.89           H  
ATOM   2159 2HG  GLN A 140     -20.604   0.205  14.392  1.00  0.89           H  
ATOM   2160 1HE2 GLN A 140     -23.304  -1.907  16.238  1.00  0.89           H  
ATOM   2161 2HE2 GLN A 140     -21.605  -2.216  16.076  1.00  0.89           H  
ATOM   2162  N   ASP A 141     -20.037   0.016   9.592  1.00  0.87           N  
ATOM   2163  CA  ASP A 141     -19.943  -0.241   8.166  1.00  0.87           C  
ATOM   2164  C   ASP A 141     -18.473  -0.316   7.743  1.00  0.87           C  
ATOM   2165  O   ASP A 141     -18.111  -1.167   6.926  1.00  0.87           O  
ATOM   2166  CB  ASP A 141     -20.725   0.796   7.364  1.00  0.87           C  
ATOM   2167  CG  ASP A 141     -22.256   0.591   7.497  1.00  0.87           C  
ATOM   2168  OD1 ASP A 141     -22.659  -0.441   7.987  1.00  0.87           O  
ATOM   2169  OD2 ASP A 141     -22.995   1.452   7.088  1.00  0.87           O  
ATOM   2170  H   ASP A 141     -20.462   0.884   9.931  1.00  0.87           H  
ATOM   2171  HA  ASP A 141     -20.395  -1.212   7.965  1.00  0.87           H  
ATOM   2172 1HB  ASP A 141     -20.475   1.794   7.731  1.00  0.87           H  
ATOM   2173 2HB  ASP A 141     -20.443   0.750   6.313  1.00  0.87           H  
ATOM   2174  N   ILE A 142     -17.610   0.524   8.347  1.00  0.86           N  
ATOM   2175  CA  ILE A 142     -16.182   0.471   8.035  1.00  0.86           C  
ATOM   2176  C   ILE A 142     -15.628  -0.887   8.462  1.00  0.86           C  
ATOM   2177  O   ILE A 142     -14.898  -1.517   7.697  1.00  0.86           O  
ATOM   2178  CB  ILE A 142     -15.343   1.599   8.687  1.00  0.86           C  
ATOM   2179  CG1 ILE A 142     -15.674   2.966   8.089  1.00  0.86           C  
ATOM   2180  CG2 ILE A 142     -13.858   1.303   8.459  1.00  0.86           C  
ATOM   2181  CD1 ILE A 142     -15.057   4.147   8.867  1.00  0.86           C  
ATOM   2182  H   ILE A 142     -17.964   1.230   8.993  1.00  0.86           H  
ATOM   2183  HA  ILE A 142     -16.061   0.563   6.962  1.00  0.86           H  
ATOM   2184  HB  ILE A 142     -15.550   1.647   9.751  1.00  0.86           H  
ATOM   2185 1HG1 ILE A 142     -15.314   2.988   7.082  1.00  0.86           H  
ATOM   2186 2HG1 ILE A 142     -16.751   3.089   8.068  1.00  0.86           H  
ATOM   2187 1HG2 ILE A 142     -13.254   2.085   8.909  1.00  0.86           H  
ATOM   2188 2HG2 ILE A 142     -13.618   0.346   8.910  1.00  0.86           H  
ATOM   2189 3HG2 ILE A 142     -13.653   1.260   7.397  1.00  0.86           H  
ATOM   2190 1HD1 ILE A 142     -15.331   5.086   8.384  1.00  0.86           H  
ATOM   2191 2HD1 ILE A 142     -15.431   4.143   9.884  1.00  0.86           H  
ATOM   2192 3HD1 ILE A 142     -13.972   4.049   8.878  1.00  0.86           H  
ATOM   2193  N   LEU A 143     -16.010  -1.384   9.642  1.00  0.86           N  
ATOM   2194  CA  LEU A 143     -15.508  -2.691  10.056  1.00  0.86           C  
ATOM   2195  C   LEU A 143     -15.848  -3.766   9.046  1.00  0.86           C  
ATOM   2196  O   LEU A 143     -15.021  -4.622   8.745  1.00  0.86           O  
ATOM   2197  CB  LEU A 143     -16.102  -3.120  11.408  1.00  0.86           C  
ATOM   2198  CG  LEU A 143     -15.591  -2.413  12.602  1.00  0.86           C  
ATOM   2199  CD1 LEU A 143     -16.418  -2.747  13.832  1.00  0.86           C  
ATOM   2200  CD2 LEU A 143     -14.181  -2.863  12.811  1.00  0.86           C  
ATOM   2201  H   LEU A 143     -16.617  -0.833  10.254  1.00  0.86           H  
ATOM   2202  HA  LEU A 143     -14.424  -2.626  10.144  1.00  0.86           H  
ATOM   2203 1HB  LEU A 143     -17.174  -2.966  11.373  1.00  0.86           H  
ATOM   2204 2HB  LEU A 143     -15.915  -4.182  11.542  1.00  0.86           H  
ATOM   2205  HG  LEU A 143     -15.634  -1.366  12.434  1.00  0.86           H  
ATOM   2206 1HD1 LEU A 143     -16.008  -2.221  14.694  1.00  0.86           H  
ATOM   2207 2HD1 LEU A 143     -17.443  -2.439  13.676  1.00  0.86           H  
ATOM   2208 3HD1 LEU A 143     -16.384  -3.819  14.011  1.00  0.86           H  
ATOM   2209 1HD2 LEU A 143     -13.770  -2.388  13.678  1.00  0.86           H  
ATOM   2210 2HD2 LEU A 143     -14.162  -3.937  12.964  1.00  0.86           H  
ATOM   2211 3HD2 LEU A 143     -13.597  -2.609  11.931  1.00  0.86           H  
ATOM   2212  N   GLN A 144     -17.062  -3.734   8.506  1.00  0.88           N  
ATOM   2213  CA  GLN A 144     -17.413  -4.743   7.521  1.00  0.88           C  
ATOM   2214  C   GLN A 144     -16.614  -4.551   6.229  1.00  0.88           C  
ATOM   2215  O   GLN A 144     -16.092  -5.503   5.642  1.00  0.88           O  
ATOM   2216  CB  GLN A 144     -18.907  -4.672   7.200  1.00  0.88           C  
ATOM   2217  CG  GLN A 144     -19.809  -5.081   8.341  1.00  0.88           C  
ATOM   2218  CD  GLN A 144     -21.280  -4.957   7.985  1.00  0.88           C  
ATOM   2219  OE1 GLN A 144     -21.693  -5.285   6.865  1.00  0.88           O  
ATOM   2220  NE2 GLN A 144     -22.078  -4.484   8.931  1.00  0.88           N  
ATOM   2221  H   GLN A 144     -17.733  -3.021   8.800  1.00  0.88           H  
ATOM   2222  HA  GLN A 144     -17.174  -5.726   7.927  1.00  0.88           H  
ATOM   2223 1HB  GLN A 144     -19.164  -3.644   6.926  1.00  0.88           H  
ATOM   2224 2HB  GLN A 144     -19.127  -5.304   6.342  1.00  0.88           H  
ATOM   2225 1HG  GLN A 144     -19.600  -6.113   8.609  1.00  0.88           H  
ATOM   2226 2HG  GLN A 144     -19.607  -4.421   9.190  1.00  0.88           H  
ATOM   2227 1HE2 GLN A 144     -23.056  -4.373   8.754  1.00  0.88           H  
ATOM   2228 2HE2 GLN A 144     -21.698  -4.227   9.819  1.00  0.88           H  
ATOM   2229  N   GLN A 145     -16.465  -3.292   5.818  1.00  0.91           N  
ATOM   2230  CA  GLN A 145     -15.790  -2.961   4.574  1.00  0.91           C  
ATOM   2231  C   GLN A 145     -14.312  -3.300   4.573  1.00  0.91           C  
ATOM   2232  O   GLN A 145     -13.754  -3.684   3.548  1.00  0.91           O  
ATOM   2233  CB  GLN A 145     -15.984  -1.509   4.232  1.00  0.91           C  
ATOM   2234  CG  GLN A 145     -15.445  -1.176   2.886  1.00  0.91           C  
ATOM   2235  CD  GLN A 145     -16.148  -1.949   1.794  1.00  0.91           C  
ATOM   2236  OE1 GLN A 145     -17.206  -2.538   2.024  1.00  0.91           O  
ATOM   2237  NE2 GLN A 145     -15.593  -1.938   0.592  1.00  0.91           N  
ATOM   2238  H   GLN A 145     -16.888  -2.537   6.357  1.00  0.91           H  
ATOM   2239  HA  GLN A 145     -16.267  -3.537   3.789  1.00  0.91           H  
ATOM   2240 1HB  GLN A 145     -17.040  -1.261   4.283  1.00  0.91           H  
ATOM   2241 2HB  GLN A 145     -15.470  -0.895   4.973  1.00  0.91           H  
ATOM   2242 1HG  GLN A 145     -15.550  -0.109   2.694  1.00  0.91           H  
ATOM   2243 2HG  GLN A 145     -14.402  -1.465   2.884  1.00  0.91           H  
ATOM   2244 1HE2 GLN A 145     -16.031  -2.426  -0.165  1.00  0.91           H  
ATOM   2245 2HE2 GLN A 145     -14.754  -1.431   0.435  1.00  0.91           H  
ATOM   2246  N   LEU A 146     -13.672  -3.215   5.719  1.00  0.96           N  
ATOM   2247  CA  LEU A 146     -12.256  -3.522   5.801  1.00  0.96           C  
ATOM   2248  C   LEU A 146     -11.949  -4.967   5.388  1.00  0.96           C  
ATOM   2249  O   LEU A 146     -10.828  -5.256   4.973  1.00  0.96           O  
ATOM   2250  CB  LEU A 146     -11.740  -3.259   7.214  1.00  0.96           C  
ATOM   2251  CG  LEU A 146     -11.671  -1.780   7.647  1.00  0.96           C  
ATOM   2252  CD1 LEU A 146     -11.354  -1.721   9.121  1.00  0.96           C  
ATOM   2253  CD2 LEU A 146     -10.618  -1.033   6.831  1.00  0.96           C  
ATOM   2254  H   LEU A 146     -14.169  -2.875   6.545  1.00  0.96           H  
ATOM   2255  HA  LEU A 146     -11.732  -2.856   5.119  1.00  0.96           H  
ATOM   2256 1HB  LEU A 146     -12.408  -3.770   7.916  1.00  0.96           H  
ATOM   2257 2HB  LEU A 146     -10.745  -3.689   7.309  1.00  0.96           H  
ATOM   2258  HG  LEU A 146     -12.611  -1.319   7.480  1.00  0.96           H  
ATOM   2259 1HD1 LEU A 146     -11.333  -0.693   9.427  1.00  0.96           H  
ATOM   2260 2HD1 LEU A 146     -12.124  -2.244   9.675  1.00  0.96           H  
ATOM   2261 3HD1 LEU A 146     -10.388  -2.183   9.310  1.00  0.96           H  
ATOM   2262 1HD2 LEU A 146     -10.587   0.012   7.147  1.00  0.96           H  
ATOM   2263 2HD2 LEU A 146      -9.642  -1.489   6.993  1.00  0.96           H  
ATOM   2264 3HD2 LEU A 146     -10.876  -1.085   5.775  1.00  0.96           H  
ATOM   2265  N   ASP A 147     -12.927  -5.882   5.467  1.00  1.01           N  
ATOM   2266  CA  ASP A 147     -12.663  -7.271   5.097  1.00  1.01           C  
ATOM   2267  C   ASP A 147     -12.889  -7.561   3.617  1.00  1.01           C  
ATOM   2268  O   ASP A 147     -12.691  -8.695   3.173  1.00  1.01           O  
ATOM   2269  CB  ASP A 147     -13.509  -8.235   5.929  1.00  1.01           C  
ATOM   2270  CG  ASP A 147     -13.066  -8.312   7.387  1.00  1.01           C  
ATOM   2271  OD1 ASP A 147     -11.862  -8.317   7.633  1.00  1.01           O  
ATOM   2272  OD2 ASP A 147     -13.903  -8.368   8.247  1.00  1.01           O  
ATOM   2273  H   ASP A 147     -13.873  -5.621   5.757  1.00  1.01           H  
ATOM   2274  HA  ASP A 147     -11.616  -7.480   5.314  1.00  1.01           H  
ATOM   2275 1HB  ASP A 147     -14.553  -7.903   5.897  1.00  1.01           H  
ATOM   2276 2HB  ASP A 147     -13.467  -9.230   5.490  1.00  1.01           H  
ATOM   2277  N   VAL A 148     -13.303  -6.553   2.850  1.00  1.06           N  
ATOM   2278  CA  VAL A 148     -13.548  -6.740   1.427  1.00  1.06           C  
ATOM   2279  C   VAL A 148     -12.693  -5.825   0.547  1.00  1.06           C  
ATOM   2280  O   VAL A 148     -13.082  -5.511  -0.577  1.00  1.06           O  
ATOM   2281  CB  VAL A 148     -15.035  -6.563   1.096  1.00  1.06           C  
ATOM   2282  CG1 VAL A 148     -15.865  -7.665   1.747  1.00  1.06           C  
ATOM   2283  CG2 VAL A 148     -15.470  -5.284   1.591  1.00  1.06           C  
ATOM   2284  H   VAL A 148     -13.453  -5.624   3.248  1.00  1.06           H  
ATOM   2285  HA  VAL A 148     -13.288  -7.768   1.175  1.00  1.06           H  
ATOM   2286  HB  VAL A 148     -15.171  -6.615   0.017  1.00  1.06           H  
ATOM   2287 1HG1 VAL A 148     -16.917  -7.522   1.502  1.00  1.06           H  
ATOM   2288 2HG1 VAL A 148     -15.533  -8.636   1.379  1.00  1.06           H  
ATOM   2289 3HG1 VAL A 148     -15.741  -7.625   2.829  1.00  1.06           H  
ATOM   2290 1HG2 VAL A 148     -16.522  -5.126   1.360  1.00  1.06           H  
ATOM   2291 2HG2 VAL A 148     -15.331  -5.284   2.658  1.00  1.06           H  
ATOM   2292 3HG2 VAL A 148     -14.867  -4.508   1.136  1.00  1.06           H  
ATOM   2293  N   SER A 149     -11.530  -5.410   1.055  1.00  1.10           N  
ATOM   2294  CA  SER A 149     -10.582  -4.590   0.287  1.00  1.10           C  
ATOM   2295  C   SER A 149     -11.137  -3.288  -0.316  1.00  1.10           C  
ATOM   2296  O   SER A 149     -11.288  -3.207  -1.533  1.00  1.10           O  
ATOM   2297  CB  SER A 149      -9.983  -5.400  -0.848  1.00  1.10           C  
ATOM   2298  OG  SER A 149      -9.268  -6.504  -0.362  1.00  1.10           O  
ATOM   2299  H   SER A 149     -11.294  -5.695   1.997  1.00  1.10           H  
ATOM   2300  HA  SER A 149      -9.758  -4.348   0.950  1.00  1.10           H  
ATOM   2301 1HB  SER A 149     -10.765  -5.736  -1.524  1.00  1.10           H  
ATOM   2302 2HB  SER A 149      -9.314  -4.761  -1.424  1.00  1.10           H  
ATOM   2303  HG  SER A 149      -8.896  -6.937  -1.135  1.00  1.10           H  
ATOM   2304  N   PRO A 150     -11.410  -2.237   0.481  1.00  1.12           N  
ATOM   2305  CA  PRO A 150     -11.996  -0.995   0.006  1.00  1.12           C  
ATOM   2306  C   PRO A 150     -11.111  -0.258  -0.984  1.00  1.12           C  
ATOM   2307  O   PRO A 150      -9.872  -0.313  -0.923  1.00  1.12           O  
ATOM   2308  CB  PRO A 150     -12.158  -0.159   1.287  1.00  1.12           C  
ATOM   2309  CG  PRO A 150     -11.214  -0.784   2.313  1.00  1.12           C  
ATOM   2310  CD  PRO A 150     -11.115  -2.270   1.925  1.00  1.12           C  
ATOM   2311  HA  PRO A 150     -12.969  -1.210  -0.449  1.00  1.12           H  
ATOM   2312 1HB  PRO A 150     -11.881   0.893   1.061  1.00  1.12           H  
ATOM   2313 2HB  PRO A 150     -13.193  -0.122   1.587  1.00  1.12           H  
ATOM   2314 1HG  PRO A 150     -10.258  -0.254   2.320  1.00  1.12           H  
ATOM   2315 2HG  PRO A 150     -11.646  -0.656   3.317  1.00  1.12           H  
ATOM   2316 1HD  PRO A 150     -10.107  -2.613   2.135  1.00  1.12           H  
ATOM   2317 2HD  PRO A 150     -11.855  -2.864   2.443  1.00  1.12           H  
ATOM   2318  N   GLU A 151     -11.783   0.464  -1.873  1.00  1.11           N  
ATOM   2319  CA  GLU A 151     -11.153   1.303  -2.875  1.00  1.11           C  
ATOM   2320  C   GLU A 151     -10.690   2.552  -2.174  1.00  1.11           C  
ATOM   2321  O   GLU A 151     -10.952   2.710  -0.984  1.00  1.11           O  
ATOM   2322  CB  GLU A 151     -12.120   1.647  -4.011  1.00  1.11           C  
ATOM   2323  CG  GLU A 151     -12.590   0.445  -4.829  1.00  1.11           C  
ATOM   2324  CD  GLU A 151     -13.530   0.813  -5.963  1.00  1.11           C  
ATOM   2325  OE1 GLU A 151     -13.983   1.933  -5.999  1.00  1.11           O  
ATOM   2326  OE2 GLU A 151     -13.788  -0.031  -6.790  1.00  1.11           O  
ATOM   2327  H   GLU A 151     -12.793   0.427  -1.851  1.00  1.11           H  
ATOM   2328  HA  GLU A 151     -10.283   0.788  -3.284  1.00  1.11           H  
ATOM   2329 1HB  GLU A 151     -12.996   2.141  -3.598  1.00  1.11           H  
ATOM   2330 2HB  GLU A 151     -11.641   2.347  -4.697  1.00  1.11           H  
ATOM   2331 1HG  GLU A 151     -11.716  -0.059  -5.241  1.00  1.11           H  
ATOM   2332 2HG  GLU A 151     -13.090  -0.254  -4.159  1.00  1.11           H  
ATOM   2333  N   CYS A 152      -9.958   3.391  -2.871  1.00  1.10           N  
ATOM   2334  CA  CYS A 152      -9.418   4.587  -2.267  1.00  1.10           C  
ATOM   2335  C   CYS A 152      -9.753   5.820  -3.073  1.00  1.10           C  
ATOM   2336  O   CYS A 152     -10.609   6.611  -2.663  1.00  1.10           O  
ATOM   2337  OXT CYS A 152      -9.333   5.893  -4.227  1.00  1.10           O  
ATOM   2338  CB  CYS A 152      -7.922   4.435  -2.163  1.00  1.10           C  
ATOM   2339  SG  CYS A 152      -7.104   5.797  -1.461  1.00  1.10           S  
ATOM   2340  H   CYS A 152      -9.774   3.197  -3.846  1.00  1.10           H  
ATOM   2341  HA  CYS A 152      -9.840   4.697  -1.277  1.00  1.10           H  
ATOM   2342 1HB  CYS A 152      -7.687   3.553  -1.571  1.00  1.10           H  
ATOM   2343 2HB  CYS A 152      -7.508   4.277  -3.159  1.00  1.10           H  
ENDMDL

REMARK ID 498706 DOMAINID 493404 MODEL 2 2023-03-18_00000083_1_19
MODEL     2
ATOM      1  N   PRO A   1       4.003   4.650  -2.306  1.00  8.00           N  
ATOM      2  CA  PRO A   1       3.531   3.444  -1.636  1.00  8.00           C  
ATOM      3  C   PRO A   1       3.411   3.620  -0.117  1.00  8.00           C  
ATOM      4  O   PRO A   1       3.574   4.717   0.429  1.00  8.00           O  
ATOM      5  CB  PRO A   1       4.620   2.424  -2.002  1.00  8.00           C  
ATOM      6  CG  PRO A   1       5.854   3.244  -2.023  1.00  8.00           C  
ATOM      7  CD  PRO A   1       5.416   4.527  -2.701  1.00  8.00           C  
ATOM      8  HA  PRO A   1       2.562   3.149  -2.070  1.00  8.00           H  
ATOM      9 1HB  PRO A   1       4.655   1.613  -1.264  1.00  8.00           H  
ATOM     10 2HB  PRO A   1       4.380   1.965  -2.974  1.00  8.00           H  
ATOM     11 1HG  PRO A   1       6.214   3.403  -0.994  1.00  8.00           H  
ATOM     12 2HG  PRO A   1       6.652   2.722  -2.567  1.00  8.00           H  
ATOM     13 1HD  PRO A   1       5.989   5.385  -2.324  1.00  8.00           H  
ATOM     14 2HD  PRO A   1       5.490   4.434  -3.795  1.00  8.00           H  
ATOM     15 1H   PRO A   1       3.533   5.306  -2.160  1.00  8.00           H  
ATOM     16 2H   PRO A   1       3.443   4.138  -3.316  1.00  8.00           H  
ATOM     17  N   GLY A   2       3.177   2.510   0.574  1.00  7.44           N  
ATOM     18  CA  GLY A   2       2.966   2.443   2.022  1.00  7.44           C  
ATOM     19  C   GLY A   2       4.213   2.695   2.856  1.00  7.44           C  
ATOM     20  O   GLY A   2       4.745   1.787   3.498  1.00  7.44           O  
ATOM     21  H   GLY A   2       3.047   1.655   0.050  1.00  7.44           H  
ATOM     22 1HA  GLY A   2       2.196   3.163   2.303  1.00  7.44           H  
ATOM     23 2HA  GLY A   2       2.569   1.461   2.270  1.00  7.44           H  
ATOM     24  N   GLY A   3       4.667   3.939   2.833  1.00  6.50           N  
ATOM     25  CA  GLY A   3       5.830   4.374   3.586  1.00  6.50           C  
ATOM     26  C   GLY A   3       5.429   4.640   5.040  1.00  6.50           C  
ATOM     27  O   GLY A   3       4.325   4.289   5.446  1.00  6.50           O  
ATOM     28  H   GLY A   3       4.173   4.596   2.233  1.00  6.50           H  
ATOM     29 1HA  GLY A   3       6.594   3.599   3.537  1.00  6.50           H  
ATOM     30 2HA  GLY A   3       6.232   5.275   3.124  1.00  6.50           H  
ATOM     31  N   PRO A   4       6.309   5.264   5.841  1.00  5.23           N  
ATOM     32  CA  PRO A   4       6.145   5.578   7.263  1.00  5.23           C  
ATOM     33  C   PRO A   4       4.938   6.461   7.640  1.00  5.23           C  
ATOM     34  O   PRO A   4       4.540   6.472   8.807  1.00  5.23           O  
ATOM     35  CB  PRO A   4       7.442   6.345   7.566  1.00  5.23           C  
ATOM     36  CG  PRO A   4       8.436   5.856   6.542  1.00  5.23           C  
ATOM     37  CD  PRO A   4       7.624   5.646   5.293  1.00  5.23           C  
ATOM     38  HA  PRO A   4       6.114   4.641   7.828  1.00  5.23           H  
ATOM     39 1HB  PRO A   4       7.260   7.427   7.503  1.00  5.23           H  
ATOM     40 2HB  PRO A   4       7.759   6.136   8.598  1.00  5.23           H  
ATOM     41 1HG  PRO A   4       9.235   6.602   6.407  1.00  5.23           H  
ATOM     42 2HG  PRO A   4       8.921   4.933   6.896  1.00  5.23           H  
ATOM     43 1HD  PRO A   4       7.548   6.581   4.718  1.00  5.23           H  
ATOM     44 2HD  PRO A   4       8.082   4.835   4.716  1.00  5.23           H  
ATOM     45  N   GLY A   5       4.392   7.231   6.697  1.00  3.91           N  
ATOM     46  CA  GLY A   5       3.261   8.109   7.006  1.00  3.91           C  
ATOM     47  C   GLY A   5       1.906   7.466   6.707  1.00  3.91           C  
ATOM     48  O   GLY A   5       1.814   6.272   6.438  1.00  3.91           O  
ATOM     49  H   GLY A   5       4.741   7.199   5.753  1.00  3.91           H  
ATOM     50 1HA  GLY A   5       3.301   8.390   8.058  1.00  3.91           H  
ATOM     51 2HA  GLY A   5       3.359   9.030   6.432  1.00  3.91           H  
ATOM     52  N   GLY A   6       0.847   8.273   6.737  1.00  2.78           N  
ATOM     53  CA  GLY A   6      -0.510   7.779   6.489  1.00  2.78           C  
ATOM     54  C   GLY A   6      -0.887   6.694   7.491  1.00  2.78           C  
ATOM     55  O   GLY A   6      -0.701   6.867   8.697  1.00  2.78           O  
ATOM     56  H   GLY A   6       0.982   9.248   6.954  1.00  2.78           H  
ATOM     57 1HA  GLY A   6      -1.219   8.605   6.558  1.00  2.78           H  
ATOM     58 2HA  GLY A   6      -0.574   7.381   5.477  1.00  2.78           H  
ATOM     59  N   VAL A   7      -1.427   5.585   6.991  1.00  1.94           N  
ATOM     60  CA  VAL A   7      -1.800   4.474   7.853  1.00  1.94           C  
ATOM     61  C   VAL A   7      -1.033   3.235   7.368  1.00  1.94           C  
ATOM     62  O   VAL A   7      -1.205   2.848   6.212  1.00  1.94           O  
ATOM     63  CB  VAL A   7      -3.302   4.171   7.786  1.00  1.94           C  
ATOM     64  CG1 VAL A   7      -3.613   3.018   8.742  1.00  1.94           C  
ATOM     65  CG2 VAL A   7      -4.105   5.402   8.118  1.00  1.94           C  
ATOM     66  H   VAL A   7      -1.555   5.509   5.993  1.00  1.94           H  
ATOM     67  HA  VAL A   7      -1.569   4.731   8.879  1.00  1.94           H  
ATOM     68  HB  VAL A   7      -3.554   3.836   6.777  1.00  1.94           H  
ATOM     69 1HG1 VAL A   7      -4.671   2.762   8.693  1.00  1.94           H  
ATOM     70 2HG1 VAL A   7      -3.020   2.157   8.478  1.00  1.94           H  
ATOM     71 3HG1 VAL A   7      -3.361   3.321   9.757  1.00  1.94           H  
ATOM     72 1HG2 VAL A   7      -5.167   5.166   8.059  1.00  1.94           H  
ATOM     73 2HG2 VAL A   7      -3.859   5.734   9.128  1.00  1.94           H  
ATOM     74 3HG2 VAL A   7      -3.873   6.195   7.409  1.00  1.94           H  
ATOM     75  N   PRO A   8      -0.193   2.588   8.191  1.00  1.38           N  
ATOM     76  CA  PRO A   8       0.584   1.415   7.831  1.00  1.38           C  
ATOM     77  C   PRO A   8      -0.315   0.306   7.314  1.00  1.38           C  
ATOM     78  O   PRO A   8      -1.436   0.125   7.803  1.00  1.38           O  
ATOM     79  CB  PRO A   8       1.261   1.035   9.150  1.00  1.38           C  
ATOM     80  CG  PRO A   8       1.337   2.333   9.925  1.00  1.38           C  
ATOM     81  CD  PRO A   8       0.078   3.095   9.554  1.00  1.38           C  
ATOM     82  HA  PRO A   8       1.331   1.702   7.067  1.00  1.38           H  
ATOM     83 1HB  PRO A   8       0.666   0.267   9.665  1.00  1.38           H  
ATOM     84 2HB  PRO A   8       2.249   0.597   8.955  1.00  1.38           H  
ATOM     85 1HG  PRO A   8       1.412   2.129  11.005  1.00  1.38           H  
ATOM     86 2HG  PRO A   8       2.251   2.885   9.642  1.00  1.38           H  
ATOM     87 1HD  PRO A   8      -0.751   2.870  10.243  1.00  1.38           H  
ATOM     88 2HD  PRO A   8       0.352   4.169   9.538  1.00  1.38           H  
ATOM     89  N   ILE A   9       0.200  -0.493   6.385  1.00  1.04           N  
ATOM     90  CA  ILE A   9      -0.601  -1.559   5.792  1.00  1.04           C  
ATOM     91  C   ILE A   9      -1.140  -2.545   6.806  1.00  1.04           C  
ATOM     92  O   ILE A   9      -2.304  -2.923   6.714  1.00  1.04           O  
ATOM     93  CB  ILE A   9       0.194  -2.343   4.734  1.00  1.04           C  
ATOM     94  CG1 ILE A   9       0.437  -1.460   3.507  1.00  1.04           C  
ATOM     95  CG2 ILE A   9      -0.552  -3.614   4.366  1.00  1.04           C  
ATOM     96  CD1 ILE A   9       1.436  -2.039   2.519  1.00  1.04           C  
ATOM     97  H   ILE A   9       1.134  -0.321   6.037  1.00  1.04           H  
ATOM     98  HA  ILE A   9      -1.452  -1.098   5.295  1.00  1.04           H  
ATOM     99  HB  ILE A   9       1.167  -2.612   5.137  1.00  1.04           H  
ATOM    100 1HG1 ILE A   9      -0.514  -1.312   2.994  1.00  1.04           H  
ATOM    101 2HG1 ILE A   9       0.804  -0.488   3.842  1.00  1.04           H  
ATOM    102 1HG2 ILE A   9       0.016  -4.174   3.626  1.00  1.04           H  
ATOM    103 2HG2 ILE A   9      -0.684  -4.227   5.255  1.00  1.04           H  
ATOM    104 3HG2 ILE A   9      -1.514  -3.358   3.961  1.00  1.04           H  
ATOM    105 1HD1 ILE A   9       1.560  -1.364   1.672  1.00  1.04           H  
ATOM    106 2HD1 ILE A   9       2.399  -2.174   3.014  1.00  1.04           H  
ATOM    107 3HD1 ILE A   9       1.074  -2.999   2.161  1.00  1.04           H  
ATOM    108  N   GLN A  10      -0.329  -2.972   7.775  1.00  0.84           N  
ATOM    109  CA  GLN A  10      -0.848  -3.950   8.727  1.00  0.84           C  
ATOM    110  C   GLN A  10      -2.048  -3.383   9.480  1.00  0.84           C  
ATOM    111  O   GLN A  10      -3.030  -4.084   9.705  1.00  0.84           O  
ATOM    112  CB  GLN A  10       0.226  -4.343   9.743  1.00  0.84           C  
ATOM    113  CG  GLN A  10      -0.173  -5.483  10.712  1.00  0.84           C  
ATOM    114  CD  GLN A  10      -0.333  -6.848  10.022  1.00  0.84           C  
ATOM    115  OE1 GLN A  10       0.600  -7.284   9.333  1.00  0.84           O  
ATOM    116  NE2 GLN A  10      -1.465  -7.537  10.214  1.00  0.84           N  
ATOM    117  H   GLN A  10       0.621  -2.641   7.832  1.00  0.84           H  
ATOM    118  HA  GLN A  10      -1.170  -4.837   8.180  1.00  0.84           H  
ATOM    119 1HB  GLN A  10       1.123  -4.657   9.211  1.00  0.84           H  
ATOM    120 2HB  GLN A  10       0.488  -3.474  10.344  1.00  0.84           H  
ATOM    121 1HG  GLN A  10       0.589  -5.577  11.481  1.00  0.84           H  
ATOM    122 2HG  GLN A  10      -1.137  -5.230  11.173  1.00  0.84           H  
ATOM    123 1HE2 GLN A  10      -1.583  -8.426   9.785  1.00  0.84           H  
ATOM    124 2HE2 GLN A  10      -2.235  -7.168  10.801  1.00  0.84           H  
ATOM    125  N   LYS A  11      -2.014  -2.093   9.820  1.00  0.73           N  
ATOM    126  CA  LYS A  11      -3.139  -1.504  10.534  1.00  0.73           C  
ATOM    127  C   LYS A  11      -4.359  -1.495   9.636  1.00  0.73           C  
ATOM    128  O   LYS A  11      -5.458  -1.864  10.056  1.00  0.73           O  
ATOM    129  CB  LYS A  11      -2.838  -0.083  11.004  1.00  0.73           C  
ATOM    130  CG  LYS A  11      -3.992   0.591  11.778  1.00  0.73           C  
ATOM    131  CD  LYS A  11      -4.273  -0.121  13.104  1.00  0.73           C  
ATOM    132  CE  LYS A  11      -5.166   0.729  14.048  1.00  0.73           C  
ATOM    133  NZ  LYS A  11      -6.610   0.817  13.596  1.00  0.73           N  
ATOM    134  H   LYS A  11      -1.213  -1.524   9.582  1.00  0.73           H  
ATOM    135  HA  LYS A  11      -3.364  -2.123  11.404  1.00  0.73           H  
ATOM    136 1HB  LYS A  11      -1.958  -0.089  11.644  1.00  0.73           H  
ATOM    137 2HB  LYS A  11      -2.601   0.533  10.141  1.00  0.73           H  
ATOM    138 1HG  LYS A  11      -3.740   1.632  11.975  1.00  0.73           H  
ATOM    139 2HG  LYS A  11      -4.903   0.566  11.168  1.00  0.73           H  
ATOM    140 1HD  LYS A  11      -4.796  -1.061  12.894  1.00  0.73           H  
ATOM    141 2HD  LYS A  11      -3.337  -0.352  13.607  1.00  0.73           H  
ATOM    142 1HE  LYS A  11      -5.138   0.296  15.044  1.00  0.73           H  
ATOM    143 2HE  LYS A  11      -4.756   1.736  14.088  1.00  0.73           H  
ATOM    144 1HZ  LYS A  11      -7.134   1.376  14.234  1.00  0.73           H  
ATOM    145 2HZ  LYS A  11      -6.728   1.205  12.655  1.00  0.73           H  
ATOM    146 3HZ  LYS A  11      -7.049  -0.106  13.543  1.00  0.73           H  
ATOM    147  N   VAL A  12      -4.168  -1.138   8.371  1.00  0.67           N  
ATOM    148  CA  VAL A  12      -5.315  -1.078   7.489  1.00  0.67           C  
ATOM    149  C   VAL A  12      -5.904  -2.488   7.365  1.00  0.67           C  
ATOM    150  O   VAL A  12      -7.124  -2.664   7.433  1.00  0.67           O  
ATOM    151  CB  VAL A  12      -4.944  -0.548   6.096  1.00  0.67           C  
ATOM    152  CG1 VAL A  12      -6.151  -0.642   5.194  1.00  0.67           C  
ATOM    153  CG2 VAL A  12      -4.465   0.870   6.159  1.00  0.67           C  
ATOM    154  H   VAL A  12      -3.236  -0.862   8.049  1.00  0.67           H  
ATOM    155  HA  VAL A  12      -6.063  -0.417   7.929  1.00  0.67           H  
ATOM    156  HB  VAL A  12      -4.156  -1.169   5.680  1.00  0.67           H  
ATOM    157 1HG1 VAL A  12      -5.881  -0.273   4.216  1.00  0.67           H  
ATOM    158 2HG1 VAL A  12      -6.487  -1.676   5.126  1.00  0.67           H  
ATOM    159 3HG1 VAL A  12      -6.955  -0.029   5.589  1.00  0.67           H  
ATOM    160 1HG2 VAL A  12      -4.205   1.211   5.160  1.00  0.67           H  
ATOM    161 2HG2 VAL A  12      -5.246   1.504   6.571  1.00  0.67           H  
ATOM    162 3HG2 VAL A  12      -3.592   0.902   6.781  1.00  0.67           H  
ATOM    163  N   GLN A  13      -5.045  -3.503   7.207  1.00  0.64           N  
ATOM    164  CA  GLN A  13      -5.509  -4.883   7.099  1.00  0.64           C  
ATOM    165  C   GLN A  13      -6.224  -5.356   8.370  1.00  0.64           C  
ATOM    166  O   GLN A  13      -7.261  -6.017   8.293  1.00  0.64           O  
ATOM    167  CB  GLN A  13      -4.340  -5.831   6.799  1.00  0.64           C  
ATOM    168  CG  GLN A  13      -3.751  -5.696   5.417  1.00  0.64           C  
ATOM    169  CD  GLN A  13      -2.543  -6.581   5.224  1.00  0.64           C  
ATOM    170  OE1 GLN A  13      -1.640  -6.626   6.067  1.00  0.64           O  
ATOM    171  NE2 GLN A  13      -2.527  -7.316   4.116  1.00  0.64           N  
ATOM    172  H   GLN A  13      -4.045  -3.307   7.158  1.00  0.64           H  
ATOM    173  HA  GLN A  13      -6.217  -4.937   6.270  1.00  0.64           H  
ATOM    174 1HB  GLN A  13      -3.541  -5.644   7.521  1.00  0.64           H  
ATOM    175 2HB  GLN A  13      -4.664  -6.862   6.932  1.00  0.64           H  
ATOM    176 1HG  GLN A  13      -4.504  -5.959   4.672  1.00  0.64           H  
ATOM    177 2HG  GLN A  13      -3.433  -4.674   5.286  1.00  0.64           H  
ATOM    178 1HE2 GLN A  13      -1.767  -7.945   3.936  1.00  0.64           H  
ATOM    179 2HE2 GLN A  13      -3.290  -7.263   3.476  1.00  0.64           H  
ATOM    180  N   ASP A  14      -5.714  -4.989   9.555  1.00  0.62           N  
ATOM    181  CA  ASP A  14      -6.373  -5.420  10.788  1.00  0.62           C  
ATOM    182  C   ASP A  14      -7.761  -4.780  10.891  1.00  0.62           C  
ATOM    183  O   ASP A  14      -8.740  -5.428  11.298  1.00  0.62           O  
ATOM    184  CB  ASP A  14      -5.545  -5.052  12.029  1.00  0.62           C  
ATOM    185  CG  ASP A  14      -4.224  -5.876  12.207  1.00  0.62           C  
ATOM    186  OD1 ASP A  14      -4.028  -6.860  11.516  1.00  0.62           O  
ATOM    187  OD2 ASP A  14      -3.446  -5.520  13.067  1.00  0.62           O  
ATOM    188  H   ASP A  14      -4.851  -4.448   9.599  1.00  0.62           H  
ATOM    189  HA  ASP A  14      -6.494  -6.502  10.758  1.00  0.62           H  
ATOM    190 1HB  ASP A  14      -5.276  -3.991  11.962  1.00  0.62           H  
ATOM    191 2HB  ASP A  14      -6.158  -5.172  12.920  1.00  0.62           H  
ATOM    192  N   ASP A  15      -7.860  -3.510  10.479  1.00  0.60           N  
ATOM    193  CA  ASP A  15      -9.133  -2.801  10.506  1.00  0.60           C  
ATOM    194  C   ASP A  15     -10.086  -3.387   9.467  1.00  0.60           C  
ATOM    195  O   ASP A  15     -11.289  -3.521   9.719  1.00  0.60           O  
ATOM    196  CB  ASP A  15      -8.935  -1.302  10.255  1.00  0.60           C  
ATOM    197  CG  ASP A  15      -8.264  -0.547  11.436  1.00  0.60           C  
ATOM    198  OD1 ASP A  15      -8.151  -1.095  12.518  1.00  0.60           O  
ATOM    199  OD2 ASP A  15      -7.854   0.598  11.273  1.00  0.60           O  
ATOM    200  H   ASP A  15      -7.021  -3.017  10.162  1.00  0.60           H  
ATOM    201  HA  ASP A  15      -9.578  -2.930  11.491  1.00  0.60           H  
ATOM    202 1HB  ASP A  15      -8.310  -1.174   9.367  1.00  0.60           H  
ATOM    203 2HB  ASP A  15      -9.897  -0.839  10.039  1.00  0.60           H  
ATOM    204  N   THR A  16      -9.538  -3.787   8.313  1.00  0.59           N  
ATOM    205  CA  THR A  16     -10.332  -4.356   7.234  1.00  0.59           C  
ATOM    206  C   THR A  16     -10.944  -5.652   7.724  1.00  0.59           C  
ATOM    207  O   THR A  16     -12.146  -5.873   7.580  1.00  0.59           O  
ATOM    208  CB  THR A  16      -9.456  -4.638   5.997  1.00  0.59           C  
ATOM    209  OG1 THR A  16      -8.840  -3.423   5.559  1.00  0.59           O  
ATOM    210  CG2 THR A  16     -10.289  -5.127   4.876  1.00  0.59           C  
ATOM    211  H   THR A  16      -8.544  -3.636   8.155  1.00  0.59           H  
ATOM    212  HA  THR A  16     -11.141  -3.682   6.968  1.00  0.59           H  
ATOM    213  HB  THR A  16      -8.700  -5.374   6.248  1.00  0.59           H  
ATOM    214  HG1 THR A  16      -8.324  -3.049   6.305  1.00  0.59           H  
ATOM    215 1HG2 THR A  16      -9.661  -5.317   4.008  1.00  0.59           H  
ATOM    216 2HG2 THR A  16     -10.800  -6.030   5.173  1.00  0.59           H  
ATOM    217 3HG2 THR A  16     -10.996  -4.370   4.643  1.00  0.59           H  
ATOM    218  N   LYS A  17     -10.131  -6.495   8.366  1.00  0.58           N  
ATOM    219  CA  LYS A  17     -10.629  -7.765   8.867  1.00  0.58           C  
ATOM    220  C   LYS A  17     -11.675  -7.576   9.952  1.00  0.58           C  
ATOM    221  O   LYS A  17     -12.694  -8.268   9.968  1.00  0.58           O  
ATOM    222  CB  LYS A  17      -9.493  -8.606   9.442  1.00  0.58           C  
ATOM    223  CG  LYS A  17      -8.524  -9.158   8.438  1.00  0.58           C  
ATOM    224  CD  LYS A  17      -7.447  -9.926   9.132  1.00  0.58           C  
ATOM    225  CE  LYS A  17      -6.421 -10.450   8.164  1.00  0.58           C  
ATOM    226  NZ  LYS A  17      -5.345 -11.177   8.869  1.00  0.58           N  
ATOM    227  H   LYS A  17      -9.142  -6.260   8.470  1.00  0.58           H  
ATOM    228  HA  LYS A  17     -11.088  -8.293   8.038  1.00  0.58           H  
ATOM    229 1HB  LYS A  17      -8.918  -7.991  10.140  1.00  0.58           H  
ATOM    230 2HB  LYS A  17      -9.908  -9.438  10.004  1.00  0.58           H  
ATOM    231 1HG  LYS A  17      -9.037  -9.819   7.752  1.00  0.58           H  
ATOM    232 2HG  LYS A  17      -8.079  -8.345   7.879  1.00  0.58           H  
ATOM    233 1HD  LYS A  17      -6.950  -9.273   9.854  1.00  0.58           H  
ATOM    234 2HD  LYS A  17      -7.882 -10.768   9.665  1.00  0.58           H  
ATOM    235 1HE  LYS A  17      -6.894 -11.127   7.450  1.00  0.58           H  
ATOM    236 2HE  LYS A  17      -5.982  -9.613   7.619  1.00  0.58           H  
ATOM    237 1HZ  LYS A  17      -4.675 -11.512   8.178  1.00  0.58           H  
ATOM    238 2HZ  LYS A  17      -4.880 -10.570   9.520  1.00  0.58           H  
ATOM    239 3HZ  LYS A  17      -5.729 -11.970   9.351  1.00  0.58           H  
ATOM    240  N   THR A  18     -11.459  -6.601  10.836  1.00  0.57           N  
ATOM    241  CA  THR A  18     -12.396  -6.350  11.919  1.00  0.57           C  
ATOM    242  C   THR A  18     -13.754  -5.947  11.351  1.00  0.57           C  
ATOM    243  O   THR A  18     -14.808  -6.435  11.789  1.00  0.57           O  
ATOM    244  CB  THR A  18     -11.866  -5.241  12.837  1.00  0.57           C  
ATOM    245  OG1 THR A  18     -10.605  -5.652  13.403  1.00  0.57           O  
ATOM    246  CG2 THR A  18     -12.861  -4.962  13.951  1.00  0.57           C  
ATOM    247  H   THR A  18     -10.598  -6.052  10.794  1.00  0.57           H  
ATOM    248  HA  THR A  18     -12.520  -7.265  12.496  1.00  0.57           H  
ATOM    249  HB  THR A  18     -11.711  -4.332  12.257  1.00  0.57           H  
ATOM    250  HG1 THR A  18      -9.914  -5.645  12.689  1.00  0.57           H  
ATOM    251 1HG2 THR A  18     -12.474  -4.174  14.592  1.00  0.57           H  
ATOM    252 2HG2 THR A  18     -13.810  -4.646  13.514  1.00  0.57           H  
ATOM    253 3HG2 THR A  18     -13.016  -5.867  14.538  1.00  0.57           H  
ATOM    254  N   LEU A  19     -13.724  -5.055  10.363  1.00  0.56           N  
ATOM    255  CA  LEU A  19     -14.935  -4.579   9.726  1.00  0.56           C  
ATOM    256  C   LEU A  19     -15.630  -5.701   8.979  1.00  0.56           C  
ATOM    257  O   LEU A  19     -16.847  -5.852   9.078  1.00  0.56           O  
ATOM    258  CB  LEU A  19     -14.614  -3.433   8.787  1.00  0.56           C  
ATOM    259  CG  LEU A  19     -15.780  -2.819   8.085  1.00  0.56           C  
ATOM    260  CD1 LEU A  19     -16.776  -2.298   9.091  1.00  0.56           C  
ATOM    261  CD2 LEU A  19     -15.271  -1.721   7.273  1.00  0.56           C  
ATOM    262  H   LEU A  19     -12.826  -4.676  10.056  1.00  0.56           H  
ATOM    263  HA  LEU A  19     -15.606  -4.210  10.500  1.00  0.56           H  
ATOM    264 1HB  LEU A  19     -14.105  -2.651   9.349  1.00  0.56           H  
ATOM    265 2HB  LEU A  19     -13.922  -3.801   8.023  1.00  0.56           H  
ATOM    266  HG  LEU A  19     -16.269  -3.556   7.446  1.00  0.56           H  
ATOM    267 1HD1 LEU A  19     -17.597  -1.830   8.571  1.00  0.56           H  
ATOM    268 2HD1 LEU A  19     -17.151  -3.121   9.701  1.00  0.56           H  
ATOM    269 3HD1 LEU A  19     -16.296  -1.561   9.731  1.00  0.56           H  
ATOM    270 1HD2 LEU A  19     -16.091  -1.268   6.757  1.00  0.56           H  
ATOM    271 2HD2 LEU A  19     -14.781  -0.982   7.905  1.00  0.56           H  
ATOM    272 3HD2 LEU A  19     -14.564  -2.124   6.580  1.00  0.56           H  
ATOM    273  N   ILE A  20     -14.879  -6.510   8.245  1.00  0.56           N  
ATOM    274  CA  ILE A  20     -15.516  -7.586   7.519  1.00  0.56           C  
ATOM    275  C   ILE A  20     -16.183  -8.567   8.465  1.00  0.56           C  
ATOM    276  O   ILE A  20     -17.312  -8.998   8.230  1.00  0.56           O  
ATOM    277  CB  ILE A  20     -14.556  -8.340   6.633  1.00  0.56           C  
ATOM    278  CG1 ILE A  20     -14.087  -7.498   5.521  1.00  0.56           C  
ATOM    279  CG2 ILE A  20     -15.302  -9.451   6.109  1.00  0.56           C  
ATOM    280  CD1 ILE A  20     -12.946  -8.106   4.805  1.00  0.56           C  
ATOM    281  H   ILE A  20     -13.871  -6.365   8.169  1.00  0.56           H  
ATOM    282  HA  ILE A  20     -16.286  -7.158   6.881  1.00  0.56           H  
ATOM    283  HB  ILE A  20     -13.700  -8.641   7.181  1.00  0.56           H  
ATOM    284 1HG1 ILE A  20     -14.891  -7.349   4.823  1.00  0.56           H  
ATOM    285 2HG1 ILE A  20     -13.787  -6.541   5.912  1.00  0.56           H  
ATOM    286 1HG2 ILE A  20     -14.705 -10.012   5.426  1.00  0.56           H  
ATOM    287 2HG2 ILE A  20     -15.650 -10.093   6.913  1.00  0.56           H  
ATOM    288 3HG2 ILE A  20     -16.131  -9.027   5.607  1.00  0.56           H  
ATOM    289 1HD1 ILE A  20     -12.645  -7.442   4.011  1.00  0.56           H  
ATOM    290 2HD1 ILE A  20     -12.117  -8.248   5.498  1.00  0.56           H  
ATOM    291 3HD1 ILE A  20     -13.244  -9.070   4.393  1.00  0.56           H  
ATOM    292  N   LYS A  21     -15.496  -8.942   9.544  1.00  0.56           N  
ATOM    293  CA  LYS A  21     -16.087  -9.863  10.504  1.00  0.56           C  
ATOM    294  C   LYS A  21     -17.354  -9.253  11.114  1.00  0.56           C  
ATOM    295  O   LYS A  21     -18.340  -9.959  11.360  1.00  0.56           O  
ATOM    296  CB  LYS A  21     -15.066 -10.235  11.574  1.00  0.56           C  
ATOM    297  CG  LYS A  21     -13.950 -11.143  11.056  1.00  0.56           C  
ATOM    298  CD  LYS A  21     -12.938 -11.463  12.130  1.00  0.56           C  
ATOM    299  CE  LYS A  21     -11.828 -12.354  11.593  1.00  0.56           C  
ATOM    300  NZ  LYS A  21     -10.819 -12.675  12.647  1.00  0.56           N  
ATOM    301  H   LYS A  21     -14.553  -8.586   9.703  1.00  0.56           H  
ATOM    302  HA  LYS A  21     -16.372 -10.772   9.976  1.00  0.56           H  
ATOM    303 1HB  LYS A  21     -14.601  -9.322  11.959  1.00  0.56           H  
ATOM    304 2HB  LYS A  21     -15.563 -10.733  12.403  1.00  0.56           H  
ATOM    305 1HG  LYS A  21     -14.382 -12.073  10.689  1.00  0.56           H  
ATOM    306 2HG  LYS A  21     -13.445 -10.652  10.229  1.00  0.56           H  
ATOM    307 1HD  LYS A  21     -12.501 -10.530  12.494  1.00  0.56           H  
ATOM    308 2HD  LYS A  21     -13.432 -11.964  12.961  1.00  0.56           H  
ATOM    309 1HE  LYS A  21     -12.262 -13.280  11.221  1.00  0.56           H  
ATOM    310 2HE  LYS A  21     -11.328 -11.842  10.768  1.00  0.56           H  
ATOM    311 1HZ  LYS A  21     -10.098 -13.266  12.258  1.00  0.56           H  
ATOM    312 2HZ  LYS A  21     -10.405 -11.819  12.988  1.00  0.56           H  
ATOM    313 3HZ  LYS A  21     -11.272 -13.157  13.410  1.00  0.56           H  
ATOM    314  N   THR A  22     -17.354  -7.930  11.321  1.00  0.56           N  
ATOM    315  CA  THR A  22     -18.527  -7.240  11.842  1.00  0.56           C  
ATOM    316  C   THR A  22     -19.695  -7.375  10.862  1.00  0.56           C  
ATOM    317  O   THR A  22     -20.827  -7.671  11.270  1.00  0.56           O  
ATOM    318  CB  THR A  22     -18.229  -5.744  12.075  1.00  0.56           C  
ATOM    319  OG1 THR A  22     -17.176  -5.613  13.052  1.00  0.56           O  
ATOM    320  CG2 THR A  22     -19.481  -5.002  12.530  1.00  0.56           C  
ATOM    321  H   THR A  22     -16.507  -7.386  11.148  1.00  0.56           H  
ATOM    322  HA  THR A  22     -18.813  -7.698  12.788  1.00  0.56           H  
ATOM    323  HB  THR A  22     -17.899  -5.298  11.156  1.00  0.56           H  
ATOM    324  HG1 THR A  22     -16.356  -6.038  12.694  1.00  0.56           H  
ATOM    325 1HG2 THR A  22     -19.244  -3.949  12.672  1.00  0.56           H  
ATOM    326 2HG2 THR A  22     -20.257  -5.097  11.764  1.00  0.56           H  
ATOM    327 3HG2 THR A  22     -19.838  -5.426  13.464  1.00  0.56           H  
ATOM    328  N   ILE A  23     -19.415  -7.186   9.568  1.00  0.57           N  
ATOM    329  CA  ILE A  23     -20.450  -7.264   8.544  1.00  0.57           C  
ATOM    330  C   ILE A  23     -20.998  -8.682   8.455  1.00  0.57           C  
ATOM    331  O   ILE A  23     -22.214  -8.880   8.443  1.00  0.57           O  
ATOM    332  CB  ILE A  23     -19.926  -6.865   7.161  1.00  0.57           C  
ATOM    333  CG1 ILE A  23     -19.530  -5.395   7.122  1.00  0.57           C  
ATOM    334  CG2 ILE A  23     -21.070  -7.066   6.174  1.00  0.57           C  
ATOM    335  CD1 ILE A  23     -18.710  -5.026   5.882  1.00  0.57           C  
ATOM    336  H   ILE A  23     -18.460  -6.936   9.305  1.00  0.57           H  
ATOM    337  HA  ILE A  23     -21.262  -6.593   8.818  1.00  0.57           H  
ATOM    338  HB  ILE A  23     -19.057  -7.461   6.891  1.00  0.57           H  
ATOM    339 1HG1 ILE A  23     -20.436  -4.797   7.129  1.00  0.57           H  
ATOM    340 2HG1 ILE A  23     -18.951  -5.153   8.011  1.00  0.57           H  
ATOM    341 1HG2 ILE A  23     -20.759  -6.765   5.186  1.00  0.57           H  
ATOM    342 2HG2 ILE A  23     -21.370  -8.113   6.169  1.00  0.57           H  
ATOM    343 3HG2 ILE A  23     -21.908  -6.453   6.485  1.00  0.57           H  
ATOM    344 1HD1 ILE A  23     -18.459  -3.967   5.895  1.00  0.57           H  
ATOM    345 2HD1 ILE A  23     -17.793  -5.609   5.871  1.00  0.57           H  
ATOM    346 3HD1 ILE A  23     -19.292  -5.249   4.999  1.00  0.57           H  
ATOM    347  N   VAL A  24     -20.100  -9.670   8.427  1.00  0.59           N  
ATOM    348  CA  VAL A  24     -20.507 -11.068   8.359  1.00  0.59           C  
ATOM    349  C   VAL A  24     -21.350 -11.439   9.571  1.00  0.59           C  
ATOM    350  O   VAL A  24     -22.373 -12.114   9.431  1.00  0.59           O  
ATOM    351  CB  VAL A  24     -19.275 -11.993   8.239  1.00  0.59           C  
ATOM    352  CG1 VAL A  24     -19.692 -13.437   8.424  1.00  0.59           C  
ATOM    353  CG2 VAL A  24     -18.632 -11.798   6.827  1.00  0.59           C  
ATOM    354  H   VAL A  24     -19.108  -9.438   8.442  1.00  0.59           H  
ATOM    355  HA  VAL A  24     -21.110 -11.207   7.467  1.00  0.59           H  
ATOM    356  HB  VAL A  24     -18.550 -11.739   9.015  1.00  0.59           H  
ATOM    357 1HG1 VAL A  24     -18.821 -14.083   8.334  1.00  0.59           H  
ATOM    358 2HG1 VAL A  24     -20.136 -13.559   9.412  1.00  0.59           H  
ATOM    359 3HG1 VAL A  24     -20.409 -13.698   7.685  1.00  0.59           H  
ATOM    360 1HG2 VAL A  24     -17.755 -12.438   6.728  1.00  0.59           H  
ATOM    361 2HG2 VAL A  24     -19.353 -12.051   6.052  1.00  0.59           H  
ATOM    362 3HG2 VAL A  24     -18.333 -10.760   6.711  1.00  0.59           H  
ATOM    363  N   THR A  25     -20.954 -10.982  10.758  1.00  0.61           N  
ATOM    364  CA  THR A  25     -21.727 -11.260  11.953  1.00  0.61           C  
ATOM    365  C   THR A  25     -23.129 -10.669  11.816  1.00  0.61           C  
ATOM    366  O   THR A  25     -24.115 -11.351  12.094  1.00  0.61           O  
ATOM    367  CB  THR A  25     -21.047 -10.687  13.203  1.00  0.61           C  
ATOM    368  OG1 THR A  25     -19.751 -11.290  13.356  1.00  0.61           O  
ATOM    369  CG2 THR A  25     -21.901 -10.981  14.431  1.00  0.61           C  
ATOM    370  H   THR A  25     -20.090 -10.447  10.844  1.00  0.61           H  
ATOM    371  HA  THR A  25     -21.817 -12.339  12.067  1.00  0.61           H  
ATOM    372  HB  THR A  25     -20.925  -9.610  13.091  1.00  0.61           H  
ATOM    373  HG1 THR A  25     -19.174 -10.979  12.614  1.00  0.61           H  
ATOM    374 1HG2 THR A  25     -21.416 -10.574  15.316  1.00  0.61           H  
ATOM    375 2HG2 THR A  25     -22.886 -10.518  14.311  1.00  0.61           H  
ATOM    376 3HG2 THR A  25     -22.020 -12.057  14.544  1.00  0.61           H  
ATOM    377  N   ARG A  26     -23.231  -9.411  11.358  1.00  0.66           N  
ATOM    378  CA  ARG A  26     -24.545  -8.795  11.179  1.00  0.66           C  
ATOM    379  C   ARG A  26     -25.403  -9.624  10.218  1.00  0.66           C  
ATOM    380  O   ARG A  26     -26.592  -9.847  10.467  1.00  0.66           O  
ATOM    381  CB  ARG A  26     -24.438  -7.368  10.656  1.00  0.66           C  
ATOM    382  CG  ARG A  26     -25.794  -6.634  10.583  1.00  0.66           C  
ATOM    383  CD  ARG A  26     -25.680  -5.242  10.052  1.00  0.66           C  
ATOM    384  NE  ARG A  26     -25.011  -4.289  10.920  1.00  0.66           N  
ATOM    385  CZ  ARG A  26     -23.766  -3.815  10.699  1.00  0.66           C  
ATOM    386  NH1 ARG A  26     -23.059  -4.251   9.692  1.00  0.66           N  
ATOM    387  NH2 ARG A  26     -23.231  -2.888  11.471  1.00  0.66           N  
ATOM    388  H   ARG A  26     -22.388  -8.872  11.152  1.00  0.66           H  
ATOM    389  HA  ARG A  26     -25.042  -8.765  12.150  1.00  0.66           H  
ATOM    390 1HB  ARG A  26     -23.762  -6.791  11.287  1.00  0.66           H  
ATOM    391 2HB  ARG A  26     -24.012  -7.383   9.650  1.00  0.66           H  
ATOM    392 1HG  ARG A  26     -26.460  -7.190   9.918  1.00  0.66           H  
ATOM    393 2HG  ARG A  26     -26.237  -6.586  11.578  1.00  0.66           H  
ATOM    394 1HD  ARG A  26     -25.090  -5.301   9.170  1.00  0.66           H  
ATOM    395 2HD  ARG A  26     -26.672  -4.851   9.808  1.00  0.66           H  
ATOM    396  HE  ARG A  26     -25.559  -3.858  11.670  1.00  0.66           H  
ATOM    397 1HH1 ARG A  26     -23.424  -4.955   9.077  1.00  0.66           H  
ATOM    398 2HH1 ARG A  26     -22.129  -3.834   9.548  1.00  0.66           H  
ATOM    399 1HH2 ARG A  26     -23.730  -2.507  12.260  1.00  0.66           H  
ATOM    400 2HH2 ARG A  26     -22.286  -2.550  11.220  1.00  0.66           H  
ATOM    401  N   ILE A  27     -24.796 -10.109   9.133  1.00  0.75           N  
ATOM    402  CA  ILE A  27     -25.532 -10.911   8.168  1.00  0.75           C  
ATOM    403  C   ILE A  27     -26.025 -12.193   8.821  1.00  0.75           C  
ATOM    404  O   ILE A  27     -27.178 -12.599   8.621  1.00  0.75           O  
ATOM    405  CB  ILE A  27     -24.683 -11.261   6.951  1.00  0.75           C  
ATOM    406  CG1 ILE A  27     -24.384 -10.011   6.166  1.00  0.75           C  
ATOM    407  CG2 ILE A  27     -25.441 -12.257   6.102  1.00  0.75           C  
ATOM    408  CD1 ILE A  27     -23.332 -10.205   5.110  1.00  0.75           C  
ATOM    409  H   ILE A  27     -23.813  -9.888   8.964  1.00  0.75           H  
ATOM    410  HA  ILE A  27     -26.392 -10.347   7.831  1.00  0.75           H  
ATOM    411  HB  ILE A  27     -23.733 -11.693   7.264  1.00  0.75           H  
ATOM    412 1HG1 ILE A  27     -25.292  -9.662   5.715  1.00  0.75           H  
ATOM    413 2HG1 ILE A  27     -24.037  -9.250   6.854  1.00  0.75           H  
ATOM    414 1HG2 ILE A  27     -24.860 -12.514   5.223  1.00  0.75           H  
ATOM    415 2HG2 ILE A  27     -25.630 -13.161   6.683  1.00  0.75           H  
ATOM    416 3HG2 ILE A  27     -26.385 -11.821   5.799  1.00  0.75           H  
ATOM    417 1HD1 ILE A  27     -23.160  -9.281   4.632  1.00  0.75           H  
ATOM    418 2HD1 ILE A  27     -22.408 -10.542   5.571  1.00  0.75           H  
ATOM    419 3HD1 ILE A  27     -23.670 -10.943   4.382  1.00  0.75           H  
ATOM    420  N   ASN A  28     -25.159 -12.839   9.600  1.00  0.91           N  
ATOM    421  CA  ASN A  28     -25.568 -14.049  10.280  1.00  0.91           C  
ATOM    422  C   ASN A  28     -26.735 -13.763  11.222  1.00  0.91           C  
ATOM    423  O   ASN A  28     -27.695 -14.536  11.257  1.00  0.91           O  
ATOM    424  CB  ASN A  28     -24.407 -14.651  11.047  1.00  0.91           C  
ATOM    425  CG  ASN A  28     -23.402 -15.336  10.169  1.00  0.91           C  
ATOM    426  OD1 ASN A  28     -23.724 -15.744   9.044  1.00  0.91           O  
ATOM    427  ND2 ASN A  28     -22.191 -15.469  10.668  1.00  0.91           N  
ATOM    428  H   ASN A  28     -24.210 -12.482   9.712  1.00  0.91           H  
ATOM    429  HA  ASN A  28     -25.907 -14.768   9.535  1.00  0.91           H  
ATOM    430 1HB  ASN A  28     -23.899 -13.865  11.604  1.00  0.91           H  
ATOM    431 2HB  ASN A  28     -24.789 -15.366  11.775  1.00  0.91           H  
ATOM    432 1HD2 ASN A  28     -21.470 -15.923  10.148  1.00  0.91           H  
ATOM    433 2HD2 ASN A  28     -21.992 -15.118  11.581  1.00  0.91           H  
ATOM    434  N   ASP A  29     -26.723 -12.618  11.915  1.00  1.16           N  
ATOM    435  CA  ASP A  29     -27.850 -12.292  12.786  1.00  1.16           C  
ATOM    436  C   ASP A  29     -29.145 -12.165  11.972  1.00  1.16           C  
ATOM    437  O   ASP A  29     -30.184 -12.693  12.367  1.00  1.16           O  
ATOM    438  CB  ASP A  29     -27.597 -11.001  13.578  1.00  1.16           C  
ATOM    439  CG  ASP A  29     -26.561 -11.141  14.732  1.00  1.16           C  
ATOM    440  OD1 ASP A  29     -26.224 -12.248  15.097  1.00  1.16           O  
ATOM    441  OD2 ASP A  29     -26.146 -10.123  15.246  1.00  1.16           O  
ATOM    442  H   ASP A  29     -25.911 -12.001  11.862  1.00  1.16           H  
ATOM    443  HA  ASP A  29     -27.978 -13.105  13.499  1.00  1.16           H  
ATOM    444 1HB  ASP A  29     -27.240 -10.234  12.894  1.00  1.16           H  
ATOM    445 2HB  ASP A  29     -28.536 -10.645  13.994  1.00  1.16           H  
ATOM    446  N   ILE A  30     -29.066 -11.570  10.775  1.00  1.55           N  
ATOM    447  CA  ILE A  30     -30.243 -11.418   9.912  1.00  1.55           C  
ATOM    448  C   ILE A  30     -30.795 -12.788   9.531  1.00  1.55           C  
ATOM    449  O   ILE A  30     -32.013 -13.021   9.562  1.00  1.55           O  
ATOM    450  CB  ILE A  30     -29.921 -10.655   8.599  1.00  1.55           C  
ATOM    451  CG1 ILE A  30     -29.587  -9.173   8.883  1.00  1.55           C  
ATOM    452  CG2 ILE A  30     -31.097 -10.768   7.610  1.00  1.55           C  
ATOM    453  CD1 ILE A  30     -28.998  -8.452   7.673  1.00  1.55           C  
ATOM    454  H   ILE A  30     -28.174 -11.160  10.490  1.00  1.55           H  
ATOM    455  HA  ILE A  30     -31.009 -10.874  10.458  1.00  1.55           H  
ATOM    456  HB  ILE A  30     -29.047 -11.093   8.139  1.00  1.55           H  
ATOM    457 1HG1 ILE A  30     -30.487  -8.656   9.192  1.00  1.55           H  
ATOM    458 2HG1 ILE A  30     -28.863  -9.130   9.694  1.00  1.55           H  
ATOM    459 1HG2 ILE A  30     -30.847 -10.247   6.683  1.00  1.55           H  
ATOM    460 2HG2 ILE A  30     -31.291 -11.817   7.392  1.00  1.55           H  
ATOM    461 3HG2 ILE A  30     -31.989 -10.318   8.047  1.00  1.55           H  
ATOM    462 1HD1 ILE A  30     -28.764  -7.437   7.909  1.00  1.55           H  
ATOM    463 2HD1 ILE A  30     -28.095  -8.951   7.368  1.00  1.55           H  
ATOM    464 3HD1 ILE A  30     -29.722  -8.473   6.860  1.00  1.55           H  
ATOM    465  N   SER A  31     -29.898 -13.718   9.204  1.00  2.10           N  
ATOM    466  CA  SER A  31     -30.315 -15.049   8.783  1.00  2.10           C  
ATOM    467  C   SER A  31     -31.070 -15.809   9.884  1.00  2.10           C  
ATOM    468  O   SER A  31     -31.823 -16.730   9.579  1.00  2.10           O  
ATOM    469  CB  SER A  31     -29.130 -15.890   8.322  1.00  2.10           C  
ATOM    470  OG  SER A  31     -28.320 -16.320   9.385  1.00  2.10           O  
ATOM    471  H   SER A  31     -28.904 -13.470   9.206  1.00  2.10           H  
ATOM    472  HA  SER A  31     -30.988 -14.933   7.935  1.00  2.10           H  
ATOM    473 1HB  SER A  31     -29.489 -16.753   7.764  1.00  2.10           H  
ATOM    474 2HB  SER A  31     -28.525 -15.290   7.639  1.00  2.10           H  
ATOM    475  HG  SER A  31     -28.178 -15.554   9.967  1.00  2.10           H  
ATOM    476  N   HIS A  32     -30.962 -15.394  11.155  1.00  2.78           N  
ATOM    477  CA  HIS A  32     -31.643 -16.119  12.223  1.00  2.78           C  
ATOM    478  C   HIS A  32     -33.115 -15.745  12.334  1.00  2.78           C  
ATOM    479  O   HIS A  32     -33.838 -16.282  13.175  1.00  2.78           O  
ATOM    480  CB  HIS A  32     -30.952 -15.896  13.574  1.00  2.78           C  
ATOM    481  CG  HIS A  32     -29.650 -16.646  13.752  1.00  2.78           C  
ATOM    482  ND1 HIS A  32     -28.462 -16.227  13.211  1.00  2.78           N  
ATOM    483  CD2 HIS A  32     -29.373 -17.784  14.432  1.00  2.78           C  
ATOM    484  CE1 HIS A  32     -27.506 -17.072  13.539  1.00  2.78           C  
ATOM    485  NE2 HIS A  32     -28.030 -18.029  14.285  1.00  2.78           N  
ATOM    486  H   HIS A  32     -30.404 -14.577  11.399  1.00  2.78           H  
ATOM    487  HA  HIS A  32     -31.597 -17.186  12.010  1.00  2.78           H  
ATOM    488 1HB  HIS A  32     -30.743 -14.833  13.696  1.00  2.78           H  
ATOM    489 2HB  HIS A  32     -31.626 -16.188  14.377  1.00  2.78           H  
ATOM    490  HD1 HIS A  32     -28.299 -15.424  12.621  1.00  2.78           H  
ATOM    491  HD2 HIS A  32     -29.990 -18.464  15.020  1.00  2.78           H  
ATOM    492  HE1 HIS A  32     -26.486 -16.902  13.195  1.00  2.78           H  
ATOM    493  N   THR A  33     -33.572 -14.863  11.448  1.00  3.54           N  
ATOM    494  CA  THR A  33     -34.969 -14.485  11.399  1.00  3.54           C  
ATOM    495  C   THR A  33     -35.620 -15.140  10.176  1.00  3.54           C  
ATOM    496  O   THR A  33     -36.814 -14.960   9.924  1.00  3.54           O  
ATOM    497  CB  THR A  33     -35.125 -12.949  11.302  1.00  3.54           C  
ATOM    498  OG1 THR A  33     -34.574 -12.455  10.059  1.00  3.54           O  
ATOM    499  CG2 THR A  33     -34.344 -12.307  12.441  1.00  3.54           C  
ATOM    500  H   THR A  33     -32.928 -14.417  10.792  1.00  3.54           H  
ATOM    501  HA  THR A  33     -35.473 -14.842  12.297  1.00  3.54           H  
ATOM    502  HB  THR A  33     -36.177 -12.678  11.370  1.00  3.54           H  
ATOM    503  HG1 THR A  33     -33.651 -12.777   9.957  1.00  3.54           H  
ATOM    504 1HG2 THR A  33     -34.442 -11.223  12.385  1.00  3.54           H  
ATOM    505 2HG2 THR A  33     -34.732 -12.658  13.395  1.00  3.54           H  
ATOM    506 3HG2 THR A  33     -33.286 -12.581  12.353  1.00  3.54           H  
ATOM    507  N   GLN A  34     -34.807 -15.847   9.380  1.00  4.23           N  
ATOM    508  CA  GLN A  34     -35.248 -16.401   8.111  1.00  4.23           C  
ATOM    509  C   GLN A  34     -35.407 -17.920   8.144  1.00  4.23           C  
ATOM    510  O   GLN A  34     -34.448 -18.659   7.935  1.00  4.23           O  
ATOM    511  CB  GLN A  34     -34.237 -15.968   7.060  1.00  4.23           C  
ATOM    512  CG  GLN A  34     -34.091 -14.456   7.003  1.00  4.23           C  
ATOM    513  CD  GLN A  34     -35.338 -13.757   6.493  1.00  4.23           C  
ATOM    514  OE1 GLN A  34     -35.807 -14.025   5.379  1.00  4.23           O  
ATOM    515  NE2 GLN A  34     -35.888 -12.853   7.304  1.00  4.23           N  
ATOM    516  H   GLN A  34     -33.838 -16.013   9.646  1.00  4.23           H  
ATOM    517  HA  GLN A  34     -36.216 -15.968   7.866  1.00  4.23           H  
ATOM    518 1HB  GLN A  34     -33.263 -16.403   7.283  1.00  4.23           H  
ATOM    519 2HB  GLN A  34     -34.538 -16.311   6.084  1.00  4.23           H  
ATOM    520 1HG  GLN A  34     -33.913 -14.103   8.014  1.00  4.23           H  
ATOM    521 2HG  GLN A  34     -33.254 -14.191   6.403  1.00  4.23           H  
ATOM    522 1HE2 GLN A  34     -36.713 -12.365   7.025  1.00  4.23           H  
ATOM    523 2HE2 GLN A  34     -35.475 -12.659   8.217  1.00  4.23           H  
ATOM    524  N   SER A  35     -36.625 -18.397   8.394  1.00  4.74           N  
ATOM    525  CA  SER A  35     -36.855 -19.841   8.519  1.00  4.74           C  
ATOM    526  C   SER A  35     -36.749 -20.599   7.191  1.00  4.74           C  
ATOM    527  O   SER A  35     -36.510 -21.806   7.186  1.00  4.74           O  
ATOM    528  CB  SER A  35     -38.229 -20.086   9.091  1.00  4.74           C  
ATOM    529  OG  SER A  35     -39.209 -19.724   8.160  1.00  4.74           O  
ATOM    530  H   SER A  35     -37.389 -17.748   8.545  1.00  4.74           H  
ATOM    531  HA  SER A  35     -36.106 -20.247   9.202  1.00  4.74           H  
ATOM    532 1HB  SER A  35     -38.336 -21.140   9.345  1.00  4.74           H  
ATOM    533 2HB  SER A  35     -38.355 -19.508  10.006  1.00  4.74           H  
ATOM    534  HG  SER A  35     -39.031 -20.264   7.373  1.00  4.74           H  
ATOM    535  N   VAL A  36     -36.885 -19.856   6.086  1.00  5.00           N  
ATOM    536  CA  VAL A  36     -36.876 -20.342   4.696  1.00  5.00           C  
ATOM    537  C   VAL A  36     -37.111 -21.861   4.524  1.00  5.00           C  
ATOM    538  O   VAL A  36     -38.049 -22.416   5.101  1.00  5.00           O  
ATOM    539  CB  VAL A  36     -35.565 -19.872   4.013  1.00  5.00           C  
ATOM    540  CG1 VAL A  36     -35.546 -18.360   3.966  1.00  5.00           C  
ATOM    541  CG2 VAL A  36     -34.345 -20.363   4.809  1.00  5.00           C  
ATOM    542  H   VAL A  36     -37.032 -18.869   6.235  1.00  5.00           H  
ATOM    543  HA  VAL A  36     -37.690 -19.828   4.183  1.00  5.00           H  
ATOM    544  HB  VAL A  36     -35.524 -20.227   2.990  1.00  5.00           H  
ATOM    545 1HG1 VAL A  36     -34.632 -18.014   3.490  1.00  5.00           H  
ATOM    546 2HG1 VAL A  36     -36.407 -18.007   3.397  1.00  5.00           H  
ATOM    547 3HG1 VAL A  36     -35.596 -17.980   4.977  1.00  5.00           H  
ATOM    548 1HG2 VAL A  36     -33.444 -20.011   4.348  1.00  5.00           H  
ATOM    549 2HG2 VAL A  36     -34.384 -19.975   5.813  1.00  5.00           H  
ATOM    550 3HG2 VAL A  36     -34.310 -21.443   4.859  1.00  5.00           H  
ATOM    551  N   SER A  37     -36.348 -22.501   3.632  1.00  5.01           N  
ATOM    552  CA  SER A  37     -36.462 -23.935   3.390  1.00  5.01           C  
ATOM    553  C   SER A  37     -35.243 -24.501   2.700  1.00  5.01           C  
ATOM    554  O   SER A  37     -34.790 -23.982   1.681  1.00  5.01           O  
ATOM    555  CB  SER A  37     -37.642 -24.271   2.513  1.00  5.01           C  
ATOM    556  OG  SER A  37     -37.688 -25.660   2.267  1.00  5.01           O  
ATOM    557  H   SER A  37     -35.620 -21.991   3.160  1.00  5.01           H  
ATOM    558  HA  SER A  37     -36.577 -24.434   4.354  1.00  5.01           H  
ATOM    559 1HB  SER A  37     -38.570 -23.944   2.980  1.00  5.01           H  
ATOM    560 2HB  SER A  37     -37.533 -23.746   1.575  1.00  5.01           H  
ATOM    561  HG  SER A  37     -38.013 -26.054   3.084  1.00  5.01           H  
ATOM    562  N   ALA A  38     -34.814 -25.671   3.150  1.00  4.83           N  
ATOM    563  CA  ALA A  38     -33.672 -26.355   2.552  1.00  4.83           C  
ATOM    564  C   ALA A  38     -34.032 -27.032   1.233  1.00  4.83           C  
ATOM    565  O   ALA A  38     -33.161 -27.579   0.559  1.00  4.83           O  
ATOM    566  CB  ALA A  38     -33.123 -27.392   3.514  1.00  4.83           C  
ATOM    567  H   ALA A  38     -35.254 -26.074   3.965  1.00  4.83           H  
ATOM    568  HA  ALA A  38     -32.901 -25.608   2.350  1.00  4.83           H  
ATOM    569 1HB  ALA A  38     -32.252 -27.876   3.069  1.00  4.83           H  
ATOM    570 2HB  ALA A  38     -32.833 -26.911   4.446  1.00  4.83           H  
ATOM    571 3HB  ALA A  38     -33.890 -28.139   3.711  1.00  4.83           H  
ATOM    572  N   LYS A  39     -35.318 -27.028   0.874  1.00  4.53           N  
ATOM    573  CA  LYS A  39     -35.740 -27.655  -0.365  1.00  4.53           C  
ATOM    574  C   LYS A  39     -35.630 -26.712  -1.561  1.00  4.53           C  
ATOM    575  O   LYS A  39     -35.743 -27.152  -2.705  1.00  4.53           O  
ATOM    576  CB  LYS A  39     -37.170 -28.167  -0.239  1.00  4.53           C  
ATOM    577  CG  LYS A  39     -37.335 -29.310   0.759  1.00  4.53           C  
ATOM    578  CD  LYS A  39     -38.784 -29.784   0.839  1.00  4.53           C  
ATOM    579  CE  LYS A  39     -38.936 -30.937   1.827  1.00  4.53           C  
ATOM    580  NZ  LYS A  39     -40.348 -31.396   1.936  1.00  4.53           N  
ATOM    581  H   LYS A  39     -36.017 -26.564   1.450  1.00  4.53           H  
ATOM    582  HA  LYS A  39     -35.087 -28.507  -0.557  1.00  4.53           H  
ATOM    583 1HB  LYS A  39     -37.818 -27.347   0.075  1.00  4.53           H  
ATOM    584 2HB  LYS A  39     -37.520 -28.509  -1.210  1.00  4.53           H  
ATOM    585 1HG  LYS A  39     -36.704 -30.146   0.455  1.00  4.53           H  
ATOM    586 2HG  LYS A  39     -37.015 -28.978   1.747  1.00  4.53           H  
ATOM    587 1HD  LYS A  39     -39.421 -28.956   1.157  1.00  4.53           H  
ATOM    588 2HD  LYS A  39     -39.114 -30.114  -0.147  1.00  4.53           H  
ATOM    589 1HE  LYS A  39     -38.320 -31.771   1.498  1.00  4.53           H  
ATOM    590 2HE  LYS A  39     -38.597 -30.610   2.808  1.00  4.53           H  
ATOM    591 1HZ  LYS A  39     -40.404 -32.156   2.598  1.00  4.53           H  
ATOM    592 2HZ  LYS A  39     -40.928 -30.631   2.251  1.00  4.53           H  
ATOM    593 3HZ  LYS A  39     -40.671 -31.712   1.033  1.00  4.53           H  
ATOM    594  N   GLN A  40     -35.466 -25.411  -1.306  1.00  4.20           N  
ATOM    595  CA  GLN A  40     -35.372 -24.445  -2.396  1.00  4.20           C  
ATOM    596  C   GLN A  40     -33.958 -23.916  -2.527  1.00  4.20           C  
ATOM    597  O   GLN A  40     -33.151 -24.025  -1.604  1.00  4.20           O  
ATOM    598  CB  GLN A  40     -36.395 -23.315  -2.248  1.00  4.20           C  
ATOM    599  CG  GLN A  40     -37.845 -23.794  -2.286  1.00  4.20           C  
ATOM    600  CD  GLN A  40     -38.243 -24.414  -3.622  1.00  4.20           C  
ATOM    601  OE1 GLN A  40     -38.163 -23.797  -4.705  1.00  4.20           O  
ATOM    602  NE2 GLN A  40     -38.697 -25.660  -3.555  1.00  4.20           N  
ATOM    603  H   GLN A  40     -35.359 -25.085  -0.343  1.00  4.20           H  
ATOM    604  HA  GLN A  40     -35.606 -24.957  -3.331  1.00  4.20           H  
ATOM    605 1HB  GLN A  40     -36.249 -22.815  -1.294  1.00  4.20           H  
ATOM    606 2HB  GLN A  40     -36.252 -22.567  -3.032  1.00  4.20           H  
ATOM    607 1HG  GLN A  40     -37.994 -24.534  -1.501  1.00  4.20           H  
ATOM    608 2HG  GLN A  40     -38.494 -22.954  -2.132  1.00  4.20           H  
ATOM    609 1HE2 GLN A  40     -38.978 -26.136  -4.390  1.00  4.20           H  
ATOM    610 2HE2 GLN A  40     -38.761 -26.129  -2.673  1.00  4.20           H  
ATOM    611  N   ARG A  41     -33.649 -23.339  -3.674  1.00  3.90           N  
ATOM    612  CA  ARG A  41     -32.331 -22.765  -3.883  1.00  3.90           C  
ATOM    613  C   ARG A  41     -32.395 -21.655  -4.907  1.00  3.90           C  
ATOM    614  O   ARG A  41     -33.421 -21.449  -5.563  1.00  3.90           O  
ATOM    615  CB  ARG A  41     -31.327 -23.812  -4.343  1.00  3.90           C  
ATOM    616  CG  ARG A  41     -31.592 -24.434  -5.703  1.00  3.90           C  
ATOM    617  CD  ARG A  41     -30.536 -25.438  -6.048  1.00  3.90           C  
ATOM    618  NE  ARG A  41     -30.744 -26.039  -7.354  1.00  3.90           N  
ATOM    619  CZ  ARG A  41     -30.241 -25.541  -8.502  1.00  3.90           C  
ATOM    620  NH1 ARG A  41     -29.479 -24.469  -8.468  1.00  3.90           N  
ATOM    621  NH2 ARG A  41     -30.502 -26.134  -9.655  1.00  3.90           N  
ATOM    622  H   ARG A  41     -34.343 -23.284  -4.408  1.00  3.90           H  
ATOM    623  HA  ARG A  41     -31.981 -22.339  -2.940  1.00  3.90           H  
ATOM    624 1HB  ARG A  41     -30.336 -23.365  -4.385  1.00  3.90           H  
ATOM    625 2HB  ARG A  41     -31.285 -24.622  -3.611  1.00  3.90           H  
ATOM    626 1HG  ARG A  41     -32.557 -24.940  -5.689  1.00  3.90           H  
ATOM    627 2HG  ARG A  41     -31.595 -23.652  -6.467  1.00  3.90           H  
ATOM    628 1HD  ARG A  41     -29.566 -24.942  -6.052  1.00  3.90           H  
ATOM    629 2HD  ARG A  41     -30.532 -26.232  -5.303  1.00  3.90           H  
ATOM    630  HE  ARG A  41     -31.324 -26.865  -7.409  1.00  3.90           H  
ATOM    631 1HH1 ARG A  41     -29.273 -24.028  -7.577  1.00  3.90           H  
ATOM    632 2HH1 ARG A  41     -29.089 -24.097  -9.318  1.00  3.90           H  
ATOM    633 1HH2 ARG A  41     -31.084 -26.961  -9.677  1.00  3.90           H  
ATOM    634 2HH2 ARG A  41     -30.119 -25.766 -10.512  1.00  3.90           H  
ATOM    635  N   VAL A  42     -31.294 -20.943  -5.045  1.00  3.69           N  
ATOM    636  CA  VAL A  42     -31.212 -19.849  -5.984  1.00  3.69           C  
ATOM    637  C   VAL A  42     -30.424 -20.279  -7.207  1.00  3.69           C  
ATOM    638  O   VAL A  42     -29.348 -20.871  -7.083  1.00  3.69           O  
ATOM    639  CB  VAL A  42     -30.520 -18.674  -5.315  1.00  3.69           C  
ATOM    640  CG1 VAL A  42     -30.456 -17.485  -6.271  1.00  3.69           C  
ATOM    641  CG2 VAL A  42     -31.211 -18.363  -4.026  1.00  3.69           C  
ATOM    642  H   VAL A  42     -30.488 -21.161  -4.476  1.00  3.69           H  
ATOM    643  HA  VAL A  42     -32.219 -19.561  -6.289  1.00  3.69           H  
ATOM    644  HB  VAL A  42     -29.501 -18.956  -5.088  1.00  3.69           H  
ATOM    645 1HG1 VAL A  42     -29.958 -16.678  -5.792  1.00  3.69           H  
ATOM    646 2HG1 VAL A  42     -29.917 -17.759  -7.169  1.00  3.69           H  
ATOM    647 3HG1 VAL A  42     -31.452 -17.171  -6.541  1.00  3.69           H  
ATOM    648 1HG2 VAL A  42     -30.674 -17.565  -3.559  1.00  3.69           H  
ATOM    649 2HG2 VAL A  42     -32.230 -18.072  -4.207  1.00  3.69           H  
ATOM    650 3HG2 VAL A  42     -31.195 -19.236  -3.377  1.00  3.69           H  
ATOM    651  N   THR A  43     -30.979 -20.023  -8.378  1.00  3.55           N  
ATOM    652  CA  THR A  43     -30.350 -20.390  -9.632  1.00  3.55           C  
ATOM    653  C   THR A  43     -29.586 -19.202 -10.199  1.00  3.55           C  
ATOM    654  O   THR A  43     -29.664 -18.097  -9.667  1.00  3.55           O  
ATOM    655  CB  THR A  43     -31.400 -20.923 -10.621  1.00  3.55           C  
ATOM    656  OG1 THR A  43     -32.329 -19.887 -10.956  1.00  3.55           O  
ATOM    657  CG2 THR A  43     -32.156 -22.082  -9.975  1.00  3.55           C  
ATOM    658  H   THR A  43     -31.869 -19.544  -8.400  1.00  3.55           H  
ATOM    659  HA  THR A  43     -29.633 -21.188  -9.442  1.00  3.55           H  
ATOM    660  HB  THR A  43     -30.912 -21.271 -11.528  1.00  3.55           H  
ATOM    661  HG1 THR A  43     -31.883 -19.204 -11.464  1.00  3.55           H  
ATOM    662 1HG2 THR A  43     -32.900 -22.463 -10.673  1.00  3.55           H  
ATOM    663 2HG2 THR A  43     -31.459 -22.871  -9.724  1.00  3.55           H  
ATOM    664 3HG2 THR A  43     -32.653 -21.737  -9.067  1.00  3.55           H  
ATOM    665  N   GLY A  44     -28.854 -19.411 -11.283  1.00  3.50           N  
ATOM    666  CA  GLY A  44     -28.087 -18.309 -11.840  1.00  3.50           C  
ATOM    667  C   GLY A  44     -26.917 -17.935 -10.933  1.00  3.50           C  
ATOM    668  O   GLY A  44     -26.008 -18.732 -10.741  1.00  3.50           O  
ATOM    669  H   GLY A  44     -28.813 -20.328 -11.703  1.00  3.50           H  
ATOM    670 1HA  GLY A  44     -27.713 -18.587 -12.826  1.00  3.50           H  
ATOM    671 2HA  GLY A  44     -28.740 -17.448 -11.975  1.00  3.50           H  
ATOM    672  N   LEU A  45     -26.934 -16.706 -10.419  1.00  3.50           N  
ATOM    673  CA  LEU A  45     -25.900 -16.122  -9.541  1.00  3.50           C  
ATOM    674  C   LEU A  45     -24.572 -15.844 -10.239  1.00  3.50           C  
ATOM    675  O   LEU A  45     -23.661 -15.271  -9.651  1.00  3.50           O  
ATOM    676  CB  LEU A  45     -25.651 -17.016  -8.313  1.00  3.50           C  
ATOM    677  CG  LEU A  45     -26.842 -17.185  -7.420  1.00  3.50           C  
ATOM    678  CD1 LEU A  45     -26.540 -18.157  -6.305  1.00  3.50           C  
ATOM    679  CD2 LEU A  45     -27.162 -15.824  -6.883  1.00  3.50           C  
ATOM    680  H   LEU A  45     -27.748 -16.143 -10.626  1.00  3.50           H  
ATOM    681  HA  LEU A  45     -26.282 -15.172  -9.175  1.00  3.50           H  
ATOM    682 1HB  LEU A  45     -25.302 -17.996  -8.614  1.00  3.50           H  
ATOM    683 2HB  LEU A  45     -24.862 -16.554  -7.722  1.00  3.50           H  
ATOM    684  HG  LEU A  45     -27.687 -17.574  -7.983  1.00  3.50           H  
ATOM    685 1HD1 LEU A  45     -27.405 -18.250  -5.664  1.00  3.50           H  
ATOM    686 2HD1 LEU A  45     -26.301 -19.131  -6.733  1.00  3.50           H  
ATOM    687 3HD1 LEU A  45     -25.708 -17.808  -5.727  1.00  3.50           H  
ATOM    688 1HD2 LEU A  45     -28.003 -15.867  -6.230  1.00  3.50           H  
ATOM    689 2HD2 LEU A  45     -26.335 -15.434  -6.344  1.00  3.50           H  
ATOM    690 3HD2 LEU A  45     -27.371 -15.176  -7.720  1.00  3.50           H  
ATOM    691  N   ASP A  46     -24.558 -15.998 -11.553  1.00  3.53           N  
ATOM    692  CA  ASP A  46     -23.408 -15.685 -12.401  1.00  3.53           C  
ATOM    693  C   ASP A  46     -23.473 -14.226 -12.801  1.00  3.53           C  
ATOM    694  O   ASP A  46     -22.653 -13.718 -13.566  1.00  3.53           O  
ATOM    695  CB  ASP A  46     -23.418 -16.567 -13.645  1.00  3.53           C  
ATOM    696  CG  ASP A  46     -23.125 -18.031 -13.350  1.00  3.53           C  
ATOM    697  OD1 ASP A  46     -22.456 -18.313 -12.382  1.00  3.53           O  
ATOM    698  OD2 ASP A  46     -23.583 -18.858 -14.097  1.00  3.53           O  
ATOM    699  H   ASP A  46     -25.359 -16.435 -11.984  1.00  3.53           H  
ATOM    700  HA  ASP A  46     -22.489 -15.855 -11.840  1.00  3.53           H  
ATOM    701 1HB  ASP A  46     -24.396 -16.495 -14.126  1.00  3.53           H  
ATOM    702 2HB  ASP A  46     -22.680 -16.196 -14.355  1.00  3.53           H  
ATOM    703  N   PHE A  47     -24.484 -13.572 -12.261  1.00  3.58           N  
ATOM    704  CA  PHE A  47     -24.798 -12.193 -12.497  1.00  3.58           C  
ATOM    705  C   PHE A  47     -24.428 -11.376 -11.264  1.00  3.58           C  
ATOM    706  O   PHE A  47     -24.491 -10.147 -11.284  1.00  3.58           O  
ATOM    707  CB  PHE A  47     -26.292 -12.120 -12.722  1.00  3.58           C  
ATOM    708  CG  PHE A  47     -26.709 -13.057 -13.783  1.00  3.58           C  
ATOM    709  CD1 PHE A  47     -27.313 -14.257 -13.425  1.00  3.58           C  
ATOM    710  CD2 PHE A  47     -26.494 -12.788 -15.118  1.00  3.58           C  
ATOM    711  CE1 PHE A  47     -27.693 -15.167 -14.380  1.00  3.58           C  
ATOM    712  CE2 PHE A  47     -26.877 -13.700 -16.083  1.00  3.58           C  
ATOM    713  CZ  PHE A  47     -27.476 -14.891 -15.712  1.00  3.58           C  
ATOM    714  H   PHE A  47     -25.087 -14.087 -11.646  1.00  3.58           H  
ATOM    715  HA  PHE A  47     -24.244 -11.829 -13.364  1.00  3.58           H  
ATOM    716 1HB  PHE A  47     -26.826 -12.357 -11.803  1.00  3.58           H  
ATOM    717 2HB  PHE A  47     -26.564 -11.119 -13.029  1.00  3.58           H  
ATOM    718  HD1 PHE A  47     -27.476 -14.472 -12.372  1.00  3.58           H  
ATOM    719  HD2 PHE A  47     -26.017 -11.849 -15.406  1.00  3.58           H  
ATOM    720  HE1 PHE A  47     -28.163 -16.104 -14.090  1.00  3.58           H  
ATOM    721  HE2 PHE A  47     -26.704 -13.482 -17.137  1.00  3.58           H  
ATOM    722  HZ  PHE A  47     -27.776 -15.609 -16.474  1.00  3.58           H  
ATOM    723  N   ILE A  48     -24.052 -12.073 -10.182  1.00  3.63           N  
ATOM    724  CA  ILE A  48     -23.710 -11.423  -8.930  1.00  3.63           C  
ATOM    725  C   ILE A  48     -22.194 -11.459  -8.729  1.00  3.63           C  
ATOM    726  O   ILE A  48     -21.655 -12.542  -8.518  1.00  3.63           O  
ATOM    727  CB  ILE A  48     -24.382 -12.136  -7.743  1.00  3.63           C  
ATOM    728  CG1 ILE A  48     -25.865 -12.208  -7.954  1.00  3.63           C  
ATOM    729  CG2 ILE A  48     -24.076 -11.400  -6.453  1.00  3.63           C  
ATOM    730  CD1 ILE A  48     -26.504 -10.874  -8.075  1.00  3.63           C  
ATOM    731  H   ILE A  48     -23.979 -13.089 -10.215  1.00  3.63           H  
ATOM    732  HA  ILE A  48     -24.097 -10.414  -8.950  1.00  3.63           H  
ATOM    733  HB  ILE A  48     -24.013 -13.164  -7.680  1.00  3.63           H  
ATOM    734 1HG1 ILE A  48     -26.059 -12.766  -8.864  1.00  3.63           H  
ATOM    735 2HG1 ILE A  48     -26.311 -12.739  -7.118  1.00  3.63           H  
ATOM    736 1HG2 ILE A  48     -24.552 -11.902  -5.629  1.00  3.63           H  
ATOM    737 2HG2 ILE A  48     -23.027 -11.384  -6.298  1.00  3.63           H  
ATOM    738 3HG2 ILE A  48     -24.452 -10.379  -6.518  1.00  3.63           H  
ATOM    739 1HD1 ILE A  48     -27.574 -10.991  -8.235  1.00  3.63           H  
ATOM    740 2HD1 ILE A  48     -26.337 -10.301  -7.163  1.00  3.63           H  
ATOM    741 3HD1 ILE A  48     -26.065 -10.343  -8.912  1.00  3.63           H  
ATOM    742  N   PRO A  49     -21.488 -10.311  -8.706  1.00  3.69           N  
ATOM    743  CA  PRO A  49     -20.039 -10.197  -8.552  1.00  3.69           C  
ATOM    744  C   PRO A  49     -19.506 -10.854  -7.285  1.00  3.69           C  
ATOM    745  O   PRO A  49     -18.322 -11.165  -7.198  1.00  3.69           O  
ATOM    746  CB  PRO A  49     -19.835  -8.687  -8.519  1.00  3.69           C  
ATOM    747  CG  PRO A  49     -20.972  -8.134  -9.295  1.00  3.69           C  
ATOM    748  CD  PRO A  49     -22.148  -9.013  -8.968  1.00  3.69           C  
ATOM    749  HA  PRO A  49     -19.555 -10.633  -9.435  1.00  3.69           H  
ATOM    750 1HB  PRO A  49     -19.847  -8.335  -7.480  1.00  3.69           H  
ATOM    751 2HB  PRO A  49     -18.853  -8.427  -8.935  1.00  3.69           H  
ATOM    752 1HG  PRO A  49     -21.109  -7.114  -9.016  1.00  3.69           H  
ATOM    753 2HG  PRO A  49     -20.737  -8.135 -10.368  1.00  3.69           H  
ATOM    754 1HD  PRO A  49     -22.690  -8.650  -8.081  1.00  3.69           H  
ATOM    755 2HD  PRO A  49     -22.771  -9.039  -9.872  1.00  3.69           H  
ATOM    756  N   GLY A  50     -20.372 -11.067  -6.292  1.00  3.69           N  
ATOM    757  CA  GLY A  50     -19.977 -11.723  -5.049  1.00  3.69           C  
ATOM    758  C   GLY A  50     -19.483 -13.152  -5.324  1.00  3.69           C  
ATOM    759  O   GLY A  50     -18.788 -13.754  -4.501  1.00  3.69           O  
ATOM    760  H   GLY A  50     -21.327 -10.776  -6.401  1.00  3.69           H  
ATOM    761 1HA  GLY A  50     -19.186 -11.149  -4.576  1.00  3.69           H  
ATOM    762 2HA  GLY A  50     -20.818 -11.749  -4.357  1.00  3.69           H  
ATOM    763  N   LEU A  51     -19.857 -13.697  -6.486  1.00  3.55           N  
ATOM    764  CA  LEU A  51     -19.423 -15.006  -6.916  1.00  3.55           C  
ATOM    765  C   LEU A  51     -18.183 -14.825  -7.792  1.00  3.55           C  
ATOM    766  O   LEU A  51     -18.243 -14.204  -8.852  1.00  3.55           O  
ATOM    767  CB  LEU A  51     -20.559 -15.721  -7.665  1.00  3.55           C  
ATOM    768  CG  LEU A  51     -20.215 -17.093  -8.235  1.00  3.55           C  
ATOM    769  CD1 LEU A  51     -19.847 -18.033  -7.113  1.00  3.55           C  
ATOM    770  CD2 LEU A  51     -21.406 -17.625  -9.038  1.00  3.55           C  
ATOM    771  H   LEU A  51     -20.445 -13.166  -7.127  1.00  3.55           H  
ATOM    772  HA  LEU A  51     -19.150 -15.596  -6.044  1.00  3.55           H  
ATOM    773 1HB  LEU A  51     -21.400 -15.841  -6.988  1.00  3.55           H  
ATOM    774 2HB  LEU A  51     -20.884 -15.087  -8.497  1.00  3.55           H  
ATOM    775  HG  LEU A  51     -19.377 -17.002  -8.871  1.00  3.55           H  
ATOM    776 1HD1 LEU A  51     -19.584 -19.006  -7.529  1.00  3.55           H  
ATOM    777 2HD1 LEU A  51     -18.992 -17.631  -6.570  1.00  3.55           H  
ATOM    778 3HD1 LEU A  51     -20.679 -18.141  -6.443  1.00  3.55           H  
ATOM    779 1HD2 LEU A  51     -21.167 -18.600  -9.463  1.00  3.55           H  
ATOM    780 2HD2 LEU A  51     -22.279 -17.716  -8.393  1.00  3.55           H  
ATOM    781 3HD2 LEU A  51     -21.635 -16.934  -9.849  1.00  3.55           H  
ATOM    782  N   HIS A  52     -17.066 -15.367  -7.310  1.00  3.21           N  
ATOM    783  CA  HIS A  52     -15.729 -15.264  -7.909  1.00  3.21           C  
ATOM    784  C   HIS A  52     -15.067 -13.880  -7.709  1.00  3.21           C  
ATOM    785  O   HIS A  52     -14.752 -13.211  -8.691  1.00  3.21           O  
ATOM    786  CB  HIS A  52     -15.721 -15.582  -9.417  1.00  3.21           C  
ATOM    787  CG  HIS A  52     -16.300 -16.923  -9.789  1.00  3.21           C  
ATOM    788  ND1 HIS A  52     -15.735 -18.118  -9.396  1.00  3.21           N  
ATOM    789  CD2 HIS A  52     -17.373 -17.246 -10.549  1.00  3.21           C  
ATOM    790  CE1 HIS A  52     -16.453 -19.120  -9.882  1.00  3.21           C  
ATOM    791  NE2 HIS A  52     -17.449 -18.616 -10.585  1.00  3.21           N  
ATOM    792  H   HIS A  52     -17.154 -15.869  -6.437  1.00  3.21           H  
ATOM    793  HA  HIS A  52     -15.081 -16.005  -7.446  1.00  3.21           H  
ATOM    794 1HB  HIS A  52     -16.234 -14.809  -9.980  1.00  3.21           H  
ATOM    795 2HB  HIS A  52     -14.689 -15.574  -9.761  1.00  3.21           H  
ATOM    796  HD2 HIS A  52     -18.053 -16.545 -11.038  1.00  3.21           H  
ATOM    797  HE1 HIS A  52     -16.252 -20.180  -9.731  1.00  3.21           H  
ATOM    798  HE2 HIS A  52     -18.160 -19.145 -11.076  1.00  3.21           H  
ATOM    799  N   PRO A  53     -14.812 -13.445  -6.449  1.00  2.71           N  
ATOM    800  CA  PRO A  53     -14.134 -12.208  -6.045  1.00  2.71           C  
ATOM    801  C   PRO A  53     -12.627 -12.219  -6.332  1.00  2.71           C  
ATOM    802  O   PRO A  53     -11.949 -11.206  -6.171  1.00  2.71           O  
ATOM    803  CB  PRO A  53     -14.387 -12.156  -4.541  1.00  2.71           C  
ATOM    804  CG  PRO A  53     -14.544 -13.599  -4.135  1.00  2.71           C  
ATOM    805  CD  PRO A  53     -15.252 -14.256  -5.287  1.00  2.71           C  
ATOM    806  HA  PRO A  53     -14.618 -11.354  -6.546  1.00  2.71           H  
ATOM    807 1HB  PRO A  53     -13.541 -11.665  -4.035  1.00  2.71           H  
ATOM    808 2HB  PRO A  53     -15.287 -11.554  -4.331  1.00  2.71           H  
ATOM    809 1HG  PRO A  53     -13.558 -14.047  -3.932  1.00  2.71           H  
ATOM    810 2HG  PRO A  53     -15.115 -13.678  -3.201  1.00  2.71           H  
ATOM    811 1HD  PRO A  53     -14.930 -15.300  -5.347  1.00  2.71           H  
ATOM    812 2HD  PRO A  53     -16.332 -14.146  -5.115  1.00  2.71           H  
ATOM    813  N   ILE A  54     -12.104 -13.392  -6.672  1.00  2.16           N  
ATOM    814  CA  ILE A  54     -10.692 -13.630  -6.941  1.00  2.16           C  
ATOM    815  C   ILE A  54      -9.912 -13.040  -5.752  1.00  2.16           C  
ATOM    816  O   ILE A  54     -10.298 -13.275  -4.605  1.00  2.16           O  
ATOM    817  CB  ILE A  54     -10.294 -13.013  -8.309  1.00  2.16           C  
ATOM    818  CG1 ILE A  54     -11.299 -13.502  -9.366  1.00  2.16           C  
ATOM    819  CG2 ILE A  54      -8.880 -13.531  -8.816  1.00  2.16           C  
ATOM    820  CD1 ILE A  54     -11.376 -15.001  -9.507  1.00  2.16           C  
ATOM    821  H   ILE A  54     -12.723 -14.177  -6.768  1.00  2.16           H  
ATOM    822  HA  ILE A  54     -10.509 -14.703  -6.979  1.00  2.16           H  
ATOM    823  HB  ILE A  54     -10.316 -11.924  -8.253  1.00  2.16           H  
ATOM    824 1HG1 ILE A  54     -12.282 -13.130  -9.110  1.00  2.16           H  
ATOM    825 2HG1 ILE A  54     -11.017 -13.084 -10.331  1.00  2.16           H  
ATOM    826 1HG2 ILE A  54      -8.689 -13.105  -9.799  1.00  2.16           H  
ATOM    827 2HG2 ILE A  54      -8.060 -13.282  -8.190  1.00  2.16           H  
ATOM    828 3HG2 ILE A  54      -8.917 -14.616  -8.897  1.00  2.16           H  
ATOM    829 1HD1 ILE A  54     -12.109 -15.256 -10.275  1.00  2.16           H  
ATOM    830 2HD1 ILE A  54     -10.401 -15.393  -9.791  1.00  2.16           H  
ATOM    831 3HD1 ILE A  54     -11.683 -15.437  -8.558  1.00  2.16           H  
ATOM    832  N   LEU A  55      -8.804 -12.336  -5.996  1.00  1.67           N  
ATOM    833  CA  LEU A  55      -8.038 -11.786  -4.887  1.00  1.67           C  
ATOM    834  C   LEU A  55      -7.452 -10.392  -5.095  1.00  1.67           C  
ATOM    835  O   LEU A  55      -6.747  -9.905  -4.219  1.00  1.67           O  
ATOM    836  CB  LEU A  55      -6.890 -12.736  -4.559  1.00  1.67           C  
ATOM    837  CG  LEU A  55      -5.831 -12.943  -5.643  1.00  1.67           C  
ATOM    838  CD1 LEU A  55      -4.776 -11.833  -5.564  1.00  1.67           C  
ATOM    839  CD2 LEU A  55      -5.206 -14.302  -5.447  1.00  1.67           C  
ATOM    840  H   LEU A  55      -8.514 -12.165  -6.940  1.00  1.67           H  
ATOM    841  HA  LEU A  55      -8.699 -11.731  -4.023  1.00  1.67           H  
ATOM    842 1HB  LEU A  55      -6.385 -12.380  -3.660  1.00  1.67           H  
ATOM    843 2HB  LEU A  55      -7.317 -13.712  -4.343  1.00  1.67           H  
ATOM    844  HG  LEU A  55      -6.296 -12.891  -6.621  1.00  1.67           H  
ATOM    845 1HD1 LEU A  55      -4.027 -11.989  -6.346  1.00  1.67           H  
ATOM    846 2HD1 LEU A  55      -5.238 -10.866  -5.703  1.00  1.67           H  
ATOM    847 3HD1 LEU A  55      -4.296 -11.873  -4.592  1.00  1.67           H  
ATOM    848 1HD2 LEU A  55      -4.452 -14.472  -6.215  1.00  1.67           H  
ATOM    849 2HD2 LEU A  55      -4.740 -14.350  -4.461  1.00  1.67           H  
ATOM    850 3HD2 LEU A  55      -5.978 -15.069  -5.516  1.00  1.67           H  
ATOM    851  N   SER A  56      -7.673  -9.743  -6.235  1.00  1.30           N  
ATOM    852  CA  SER A  56      -7.043  -8.427  -6.388  1.00  1.30           C  
ATOM    853  C   SER A  56      -7.831  -7.396  -5.606  1.00  1.30           C  
ATOM    854  O   SER A  56      -9.030  -7.574  -5.408  1.00  1.30           O  
ATOM    855  CB  SER A  56      -6.945  -8.049  -7.859  1.00  1.30           C  
ATOM    856  OG  SER A  56      -8.224  -7.850  -8.449  1.00  1.30           O  
ATOM    857  H   SER A  56      -8.264 -10.129  -6.954  1.00  1.30           H  
ATOM    858  HA  SER A  56      -6.031  -8.467  -5.977  1.00  1.30           H  
ATOM    859 1HB  SER A  56      -6.350  -7.145  -7.966  1.00  1.30           H  
ATOM    860 2HB  SER A  56      -6.420  -8.840  -8.390  1.00  1.30           H  
ATOM    861  HG  SER A  56      -8.069  -7.845  -9.406  1.00  1.30           H  
ATOM    862  N   LEU A  57      -7.215  -6.271  -5.254  1.00  1.05           N  
ATOM    863  CA  LEU A  57      -7.960  -5.227  -4.558  1.00  1.05           C  
ATOM    864  C   LEU A  57      -8.953  -4.602  -5.522  1.00  1.05           C  
ATOM    865  O   LEU A  57     -10.065  -4.226  -5.142  1.00  1.05           O  
ATOM    866  CB  LEU A  57      -7.023  -4.163  -3.992  1.00  1.05           C  
ATOM    867  CG  LEU A  57      -6.106  -4.599  -2.851  1.00  1.05           C  
ATOM    868  CD1 LEU A  57      -5.172  -3.470  -2.536  1.00  1.05           C  
ATOM    869  CD2 LEU A  57      -6.939  -4.952  -1.630  1.00  1.05           C  
ATOM    870  H   LEU A  57      -6.240  -6.118  -5.493  1.00  1.05           H  
ATOM    871  HA  LEU A  57      -8.510  -5.680  -3.734  1.00  1.05           H  
ATOM    872 1HB  LEU A  57      -6.395  -3.783  -4.801  1.00  1.05           H  
ATOM    873 2HB  LEU A  57      -7.629  -3.338  -3.619  1.00  1.05           H  
ATOM    874  HG  LEU A  57      -5.515  -5.466  -3.160  1.00  1.05           H  
ATOM    875 1HD1 LEU A  57      -4.513  -3.763  -1.726  1.00  1.05           H  
ATOM    876 2HD1 LEU A  57      -4.584  -3.225  -3.420  1.00  1.05           H  
ATOM    877 3HD1 LEU A  57      -5.762  -2.608  -2.234  1.00  1.05           H  
ATOM    878 1HD2 LEU A  57      -6.286  -5.253  -0.813  1.00  1.05           H  
ATOM    879 2HD2 LEU A  57      -7.518  -4.078  -1.327  1.00  1.05           H  
ATOM    880 3HD2 LEU A  57      -7.608  -5.767  -1.877  1.00  1.05           H  
ATOM    881  N   SER A  58      -8.561  -4.537  -6.798  1.00  0.92           N  
ATOM    882  CA  SER A  58      -9.438  -3.999  -7.826  1.00  0.92           C  
ATOM    883  C   SER A  58     -10.747  -4.774  -7.873  1.00  0.92           C  
ATOM    884  O   SER A  58     -11.823  -4.178  -7.813  1.00  0.92           O  
ATOM    885  CB  SER A  58      -8.775  -4.108  -9.185  1.00  0.92           C  
ATOM    886  OG  SER A  58      -7.648  -3.281  -9.305  1.00  0.92           O  
ATOM    887  H   SER A  58      -7.608  -4.824  -7.025  1.00  0.92           H  
ATOM    888  HA  SER A  58      -9.662  -2.963  -7.610  1.00  0.92           H  
ATOM    889 1HB  SER A  58      -8.471  -5.141  -9.339  1.00  0.92           H  
ATOM    890 2HB  SER A  58      -9.493  -3.873  -9.959  1.00  0.92           H  
ATOM    891  HG  SER A  58      -7.020  -3.541  -8.598  1.00  0.92           H  
ATOM    892  N   LYS A  59     -10.662  -6.109  -7.891  1.00  0.85           N  
ATOM    893  CA  LYS A  59     -11.865  -6.929  -7.960  1.00  0.85           C  
ATOM    894  C   LYS A  59     -12.659  -6.827  -6.665  1.00  0.85           C  
ATOM    895  O   LYS A  59     -13.893  -6.732  -6.691  1.00  0.85           O  
ATOM    896  CB  LYS A  59     -11.499  -8.374  -8.286  1.00  0.85           C  
ATOM    897  CG  LYS A  59     -12.658  -9.353  -8.463  1.00  0.85           C  
ATOM    898  CD  LYS A  59     -13.510  -9.080  -9.674  1.00  0.85           C  
ATOM    899  CE  LYS A  59     -14.522 -10.214  -9.850  1.00  0.85           C  
ATOM    900  NZ  LYS A  59     -15.407 -10.004 -11.016  1.00  0.85           N  
ATOM    901  H   LYS A  59      -9.752  -6.571  -7.907  1.00  0.85           H  
ATOM    902  HA  LYS A  59     -12.493  -6.551  -8.766  1.00  0.85           H  
ATOM    903 1HB  LYS A  59     -10.910  -8.395  -9.199  1.00  0.85           H  
ATOM    904 2HB  LYS A  59     -10.864  -8.768  -7.483  1.00  0.85           H  
ATOM    905 1HG  LYS A  59     -12.255 -10.356  -8.562  1.00  0.85           H  
ATOM    906 2HG  LYS A  59     -13.287  -9.321  -7.575  1.00  0.85           H  
ATOM    907 1HD  LYS A  59     -14.037  -8.132  -9.550  1.00  0.85           H  
ATOM    908 2HD  LYS A  59     -12.881  -9.018 -10.561  1.00  0.85           H  
ATOM    909 1HE  LYS A  59     -13.978 -11.147  -9.986  1.00  0.85           H  
ATOM    910 2HE  LYS A  59     -15.135 -10.294  -8.948  1.00  0.85           H  
ATOM    911 1HZ  LYS A  59     -16.049 -10.786 -11.083  1.00  0.85           H  
ATOM    912 2HZ  LYS A  59     -15.924  -9.149 -10.890  1.00  0.85           H  
ATOM    913 3HZ  LYS A  59     -14.852  -9.946 -11.855  1.00  0.85           H  
ATOM    914  N   MET A  60     -11.971  -6.816  -5.515  1.00  0.85           N  
ATOM    915  CA  MET A  60     -12.683  -6.711  -4.248  1.00  0.85           C  
ATOM    916  C   MET A  60     -13.509  -5.432  -4.219  1.00  0.85           C  
ATOM    917  O   MET A  60     -14.687  -5.454  -3.864  1.00  0.85           O  
ATOM    918  CB  MET A  60     -11.717  -6.673  -3.069  1.00  0.85           C  
ATOM    919  CG  MET A  60     -10.948  -7.938  -2.773  1.00  0.85           C  
ATOM    920  SD  MET A  60      -9.793  -7.698  -1.381  1.00  0.85           S  
ATOM    921  CE  MET A  60      -8.901  -9.247  -1.316  1.00  0.85           C  
ATOM    922  H   MET A  60     -10.953  -6.910  -5.518  1.00  0.85           H  
ATOM    923  HA  MET A  60     -13.358  -7.560  -4.149  1.00  0.85           H  
ATOM    924 1HB  MET A  60     -10.991  -5.880  -3.231  1.00  0.85           H  
ATOM    925 2HB  MET A  60     -12.273  -6.423  -2.167  1.00  0.85           H  
ATOM    926 1HG  MET A  60     -11.631  -8.736  -2.549  1.00  0.85           H  
ATOM    927 2HG  MET A  60     -10.386  -8.240  -3.634  1.00  0.85           H  
ATOM    928 1HE  MET A  60      -8.172  -9.219  -0.501  1.00  0.85           H  
ATOM    929 2HE  MET A  60      -9.601 -10.061  -1.149  1.00  0.85           H  
ATOM    930 3HE  MET A  60      -8.382  -9.405  -2.262  1.00  0.85           H  
ATOM    931  N   ASP A  61     -12.917  -4.315  -4.654  1.00  0.87           N  
ATOM    932  CA  ASP A  61     -13.644  -3.058  -4.621  1.00  0.87           C  
ATOM    933  C   ASP A  61     -14.802  -3.054  -5.603  1.00  0.87           C  
ATOM    934  O   ASP A  61     -15.896  -2.595  -5.265  1.00  0.87           O  
ATOM    935  CB  ASP A  61     -12.737  -1.868  -4.922  1.00  0.87           C  
ATOM    936  CG  ASP A  61     -13.479  -0.546  -4.665  1.00  0.87           C  
ATOM    937  OD1 ASP A  61     -13.826  -0.317  -3.536  1.00  0.87           O  
ATOM    938  OD2 ASP A  61     -13.734   0.208  -5.577  1.00  0.87           O  
ATOM    939  H   ASP A  61     -11.945  -4.334  -4.965  1.00  0.87           H  
ATOM    940  HA  ASP A  61     -14.049  -2.929  -3.618  1.00  0.87           H  
ATOM    941 1HB  ASP A  61     -11.847  -1.926  -4.296  1.00  0.87           H  
ATOM    942 2HB  ASP A  61     -12.410  -1.912  -5.968  1.00  0.87           H  
ATOM    943  N   GLN A  62     -14.595  -3.602  -6.807  1.00  0.93           N  
ATOM    944  CA  GLN A  62     -15.677  -3.625  -7.783  1.00  0.93           C  
ATOM    945  C   GLN A  62     -16.843  -4.445  -7.263  1.00  0.93           C  
ATOM    946  O   GLN A  62     -18.012  -4.062  -7.390  1.00  0.93           O  
ATOM    947  CB  GLN A  62     -15.211  -4.258  -9.100  1.00  0.93           C  
ATOM    948  CG  GLN A  62     -14.242  -3.444  -9.948  1.00  0.93           C  
ATOM    949  CD  GLN A  62     -13.751  -4.260 -11.137  1.00  0.93           C  
ATOM    950  OE1 GLN A  62     -13.326  -5.413 -10.987  1.00  0.93           O  
ATOM    951  NE2 GLN A  62     -13.842  -3.691 -12.336  1.00  0.93           N  
ATOM    952  H   GLN A  62     -13.675  -3.968  -7.058  1.00  0.93           H  
ATOM    953  HA  GLN A  62     -16.006  -2.603  -7.954  1.00  0.93           H  
ATOM    954 1HB  GLN A  62     -14.711  -5.201  -8.871  1.00  0.93           H  
ATOM    955 2HB  GLN A  62     -16.077  -4.500  -9.711  1.00  0.93           H  
ATOM    956 1HG  GLN A  62     -14.726  -2.548 -10.322  1.00  0.93           H  
ATOM    957 2HG  GLN A  62     -13.391  -3.158  -9.346  1.00  0.93           H  
ATOM    958 1HE2 GLN A  62     -13.548  -4.193 -13.153  1.00  0.93           H  
ATOM    959 2HE2 GLN A  62     -14.228  -2.773 -12.427  1.00  0.93           H  
ATOM    960  N   THR A  63     -16.520  -5.554  -6.615  1.00  1.00           N  
ATOM    961  CA  THR A  63     -17.523  -6.447  -6.090  1.00  1.00           C  
ATOM    962  C   THR A  63     -18.361  -5.751  -5.037  1.00  1.00           C  
ATOM    963  O   THR A  63     -19.597  -5.810  -5.067  1.00  1.00           O  
ATOM    964  CB  THR A  63     -16.836  -7.673  -5.479  1.00  1.00           C  
ATOM    965  OG1 THR A  63     -16.088  -8.342  -6.510  1.00  1.00           O  
ATOM    966  CG2 THR A  63     -17.835  -8.602  -4.868  1.00  1.00           C  
ATOM    967  H   THR A  63     -15.538  -5.818  -6.525  1.00  1.00           H  
ATOM    968  HA  THR A  63     -18.173  -6.757  -6.904  1.00  1.00           H  
ATOM    969  HB  THR A  63     -16.144  -7.352  -4.706  1.00  1.00           H  
ATOM    970  HG1 THR A  63     -15.319  -7.770  -6.743  1.00  1.00           H  
ATOM    971 1HG2 THR A  63     -17.317  -9.462  -4.450  1.00  1.00           H  
ATOM    972 2HG2 THR A  63     -18.381  -8.084  -4.080  1.00  1.00           H  
ATOM    973 3HG2 THR A  63     -18.516  -8.924  -5.619  1.00  1.00           H  
ATOM    974  N   LEU A  64     -17.684  -5.073  -4.116  1.00  1.08           N  
ATOM    975  CA  LEU A  64     -18.360  -4.392  -3.035  1.00  1.08           C  
ATOM    976  C   LEU A  64     -19.191  -3.226  -3.566  1.00  1.08           C  
ATOM    977  O   LEU A  64     -20.309  -3.000  -3.096  1.00  1.08           O  
ATOM    978  CB  LEU A  64     -17.313  -3.908  -2.041  1.00  1.08           C  
ATOM    979  CG  LEU A  64     -16.546  -5.050  -1.303  1.00  1.08           C  
ATOM    980  CD1 LEU A  64     -15.444  -4.434  -0.530  1.00  1.08           C  
ATOM    981  CD2 LEU A  64     -17.439  -5.827  -0.415  1.00  1.08           C  
ATOM    982  H   LEU A  64     -16.663  -5.063  -4.153  1.00  1.08           H  
ATOM    983  HA  LEU A  64     -19.022  -5.099  -2.540  1.00  1.08           H  
ATOM    984 1HB  LEU A  64     -16.576  -3.313  -2.585  1.00  1.08           H  
ATOM    985 2HB  LEU A  64     -17.795  -3.278  -1.295  1.00  1.08           H  
ATOM    986  HG  LEU A  64     -16.129  -5.727  -2.029  1.00  1.08           H  
ATOM    987 1HD1 LEU A  64     -14.874  -5.211  -0.028  1.00  1.08           H  
ATOM    988 2HD1 LEU A  64     -14.815  -3.902  -1.232  1.00  1.08           H  
ATOM    989 3HD1 LEU A  64     -15.847  -3.739   0.204  1.00  1.08           H  
ATOM    990 1HD2 LEU A  64     -16.868  -6.614   0.080  1.00  1.08           H  
ATOM    991 2HD2 LEU A  64     -17.818  -5.168   0.306  1.00  1.08           H  
ATOM    992 3HD2 LEU A  64     -18.250  -6.272  -0.992  1.00  1.08           H  
ATOM    993  N   ALA A  65     -18.672  -2.500  -4.570  1.00  1.18           N  
ATOM    994  CA  ALA A  65     -19.396  -1.358  -5.127  1.00  1.18           C  
ATOM    995  C   ALA A  65     -20.728  -1.784  -5.702  1.00  1.18           C  
ATOM    996  O   ALA A  65     -21.763  -1.143  -5.475  1.00  1.18           O  
ATOM    997  CB  ALA A  65     -18.585  -0.716  -6.234  1.00  1.18           C  
ATOM    998  H   ALA A  65     -17.739  -2.713  -4.924  1.00  1.18           H  
ATOM    999  HA  ALA A  65     -19.572  -0.643  -4.325  1.00  1.18           H  
ATOM   1000 1HB  ALA A  65     -19.121   0.141  -6.631  1.00  1.18           H  
ATOM   1001 2HB  ALA A  65     -17.625  -0.405  -5.843  1.00  1.18           H  
ATOM   1002 3HB  ALA A  65     -18.424  -1.445  -7.027  1.00  1.18           H  
ATOM   1003  N   VAL A  66     -20.713  -2.898  -6.416  1.00  1.29           N  
ATOM   1004  CA  VAL A  66     -21.939  -3.394  -6.982  1.00  1.29           C  
ATOM   1005  C   VAL A  66     -22.863  -3.860  -5.903  1.00  1.29           C  
ATOM   1006  O   VAL A  66     -24.068  -3.607  -5.954  1.00  1.29           O  
ATOM   1007  CB  VAL A  66     -21.712  -4.540  -7.942  1.00  1.29           C  
ATOM   1008  CG1 VAL A  66     -23.079  -5.094  -8.307  1.00  1.29           C  
ATOM   1009  CG2 VAL A  66     -20.962  -4.029  -9.176  1.00  1.29           C  
ATOM   1010  H   VAL A  66     -19.831  -3.391  -6.584  1.00  1.29           H  
ATOM   1011  HA  VAL A  66     -22.419  -2.582  -7.530  1.00  1.29           H  
ATOM   1012  HB  VAL A  66     -21.130  -5.328  -7.453  1.00  1.29           H  
ATOM   1013 1HG1 VAL A  66     -22.978  -5.915  -8.991  1.00  1.29           H  
ATOM   1014 2HG1 VAL A  66     -23.584  -5.437  -7.406  1.00  1.29           H  
ATOM   1015 3HG1 VAL A  66     -23.667  -4.308  -8.768  1.00  1.29           H  
ATOM   1016 1HG2 VAL A  66     -20.805  -4.843  -9.876  1.00  1.29           H  
ATOM   1017 2HG2 VAL A  66     -21.545  -3.242  -9.656  1.00  1.29           H  
ATOM   1018 3HG2 VAL A  66     -20.001  -3.628  -8.868  1.00  1.29           H  
ATOM   1019  N   TYR A  67     -22.319  -4.567  -4.927  1.00  1.38           N  
ATOM   1020  CA  TYR A  67     -23.171  -5.080  -3.897  1.00  1.38           C  
ATOM   1021  C   TYR A  67     -23.883  -3.931  -3.179  1.00  1.38           C  
ATOM   1022  O   TYR A  67     -25.064  -4.046  -2.853  1.00  1.38           O  
ATOM   1023  CB  TYR A  67     -22.446  -5.984  -2.942  1.00  1.38           C  
ATOM   1024  CG  TYR A  67     -23.451  -6.659  -2.255  1.00  1.38           C  
ATOM   1025  CD1 TYR A  67     -24.144  -7.646  -2.928  1.00  1.38           C  
ATOM   1026  CD2 TYR A  67     -23.762  -6.325  -1.034  1.00  1.38           C  
ATOM   1027  CE1 TYR A  67     -25.164  -8.261  -2.316  1.00  1.38           C  
ATOM   1028  CE2 TYR A  67     -24.764  -6.953  -0.436  1.00  1.38           C  
ATOM   1029  CZ  TYR A  67     -25.465  -7.881  -1.051  1.00  1.38           C  
ATOM   1030  OH  TYR A  67     -26.474  -8.428  -0.396  1.00  1.38           O  
ATOM   1031  H   TYR A  67     -21.318  -4.774  -4.912  1.00  1.38           H  
ATOM   1032  HA  TYR A  67     -23.945  -5.684  -4.372  1.00  1.38           H  
ATOM   1033 1HB  TYR A  67     -21.813  -6.697  -3.474  1.00  1.38           H  
ATOM   1034 2HB  TYR A  67     -21.836  -5.407  -2.240  1.00  1.38           H  
ATOM   1035  HD1 TYR A  67     -23.877  -7.909  -3.953  1.00  1.38           H  
ATOM   1036  HD2 TYR A  67     -23.216  -5.550  -0.528  1.00  1.38           H  
ATOM   1037  HE1 TYR A  67     -25.733  -9.030  -2.830  1.00  1.38           H  
ATOM   1038  HE2 TYR A  67     -25.024  -6.696   0.561  1.00  1.38           H  
ATOM   1039  HH  TYR A  67     -26.508  -8.080   0.488  1.00  1.38           H  
ATOM   1040  N   GLN A  68     -23.181  -2.818  -2.936  1.00  1.48           N  
ATOM   1041  CA  GLN A  68     -23.835  -1.677  -2.303  1.00  1.48           C  
ATOM   1042  C   GLN A  68     -25.012  -1.190  -3.151  1.00  1.48           C  
ATOM   1043  O   GLN A  68     -26.074  -0.842  -2.615  1.00  1.48           O  
ATOM   1044  CB  GLN A  68     -22.869  -0.501  -2.134  1.00  1.48           C  
ATOM   1045  CG  GLN A  68     -21.816  -0.627  -1.072  1.00  1.48           C  
ATOM   1046  CD  GLN A  68     -20.898   0.582  -1.132  1.00  1.48           C  
ATOM   1047  OE1 GLN A  68     -20.304   0.884  -2.187  1.00  1.48           O  
ATOM   1048  NE2 GLN A  68     -20.833   1.316  -0.041  1.00  1.48           N  
ATOM   1049  H   GLN A  68     -22.194  -2.772  -3.187  1.00  1.48           H  
ATOM   1050  HA  GLN A  68     -24.208  -1.984  -1.328  1.00  1.48           H  
ATOM   1051 1HB  GLN A  68     -22.346  -0.339  -3.077  1.00  1.48           H  
ATOM   1052 2HB  GLN A  68     -23.439   0.402  -1.924  1.00  1.48           H  
ATOM   1053 1HG  GLN A  68     -22.291  -0.657  -0.090  1.00  1.48           H  
ATOM   1054 2HG  GLN A  68     -21.229  -1.529  -1.241  1.00  1.48           H  
ATOM   1055 1HE2 GLN A  68     -20.266   2.181  -0.032  1.00  1.48           H  
ATOM   1056 2HE2 GLN A  68     -21.369   1.063   0.781  1.00  1.48           H  
ATOM   1057  N   GLN A  69     -24.858  -1.197  -4.479  1.00  1.58           N  
ATOM   1058  CA  GLN A  69     -25.958  -0.757  -5.332  1.00  1.58           C  
ATOM   1059  C   GLN A  69     -27.145  -1.716  -5.216  1.00  1.58           C  
ATOM   1060  O   GLN A  69     -28.303  -1.292  -5.263  1.00  1.58           O  
ATOM   1061  CB  GLN A  69     -25.502  -0.624  -6.783  1.00  1.58           C  
ATOM   1062  CG  GLN A  69     -24.496   0.508  -7.013  1.00  1.58           C  
ATOM   1063  CD  GLN A  69     -25.051   1.885  -6.670  1.00  1.58           C  
ATOM   1064  OE1 GLN A  69     -26.176   2.238  -7.037  1.00  1.58           O  
ATOM   1065  NE2 GLN A  69     -24.253   2.684  -5.968  1.00  1.58           N  
ATOM   1066  H   GLN A  69     -23.961  -1.470  -4.893  1.00  1.58           H  
ATOM   1067  HA  GLN A  69     -26.286   0.222  -4.992  1.00  1.58           H  
ATOM   1068 1HB  GLN A  69     -25.035  -1.555  -7.109  1.00  1.58           H  
ATOM   1069 2HB  GLN A  69     -26.363  -0.454  -7.431  1.00  1.58           H  
ATOM   1070 1HG  GLN A  69     -23.624   0.326  -6.388  1.00  1.58           H  
ATOM   1071 2HG  GLN A  69     -24.211   0.511  -8.058  1.00  1.58           H  
ATOM   1072 1HE2 GLN A  69     -24.559   3.602  -5.712  1.00  1.58           H  
ATOM   1073 2HE2 GLN A  69     -23.345   2.365  -5.690  1.00  1.58           H  
ATOM   1074  N   VAL A  70     -26.865  -3.006  -5.013  1.00  1.68           N  
ATOM   1075  CA  VAL A  70     -27.938  -3.978  -4.822  1.00  1.68           C  
ATOM   1076  C   VAL A  70     -28.644  -3.717  -3.488  1.00  1.68           C  
ATOM   1077  O   VAL A  70     -29.872  -3.598  -3.430  1.00  1.68           O  
ATOM   1078  CB  VAL A  70     -27.393  -5.430  -4.840  1.00  1.68           C  
ATOM   1079  CG1 VAL A  70     -28.503  -6.422  -4.464  1.00  1.68           C  
ATOM   1080  CG2 VAL A  70     -26.822  -5.749  -6.227  1.00  1.68           C  
ATOM   1081  H   VAL A  70     -25.888  -3.306  -5.019  1.00  1.68           H  
ATOM   1082  HA  VAL A  70     -28.659  -3.864  -5.631  1.00  1.68           H  
ATOM   1083  HB  VAL A  70     -26.608  -5.527  -4.093  1.00  1.68           H  
ATOM   1084 1HG1 VAL A  70     -28.100  -7.433  -4.465  1.00  1.68           H  
ATOM   1085 2HG1 VAL A  70     -28.880  -6.183  -3.468  1.00  1.68           H  
ATOM   1086 3HG1 VAL A  70     -29.316  -6.354  -5.188  1.00  1.68           H  
ATOM   1087 1HG2 VAL A  70     -26.425  -6.764  -6.237  1.00  1.68           H  
ATOM   1088 2HG2 VAL A  70     -27.610  -5.658  -6.971  1.00  1.68           H  
ATOM   1089 3HG2 VAL A  70     -26.027  -5.047  -6.458  1.00  1.68           H  
ATOM   1090  N   LEU A  71     -27.863  -3.528  -2.419  1.00  1.77           N  
ATOM   1091  CA  LEU A  71     -28.440  -3.299  -1.095  1.00  1.77           C  
ATOM   1092  C   LEU A  71     -29.265  -2.041  -1.000  1.00  1.77           C  
ATOM   1093  O   LEU A  71     -30.274  -2.002  -0.295  1.00  1.77           O  
ATOM   1094  CB  LEU A  71     -27.382  -3.177  -0.027  1.00  1.77           C  
ATOM   1095  CG  LEU A  71     -26.652  -4.369   0.304  1.00  1.77           C  
ATOM   1096  CD1 LEU A  71     -25.678  -4.003   1.427  1.00  1.77           C  
ATOM   1097  CD2 LEU A  71     -27.631  -5.535   0.629  1.00  1.77           C  
ATOM   1098  H   LEU A  71     -26.850  -3.596  -2.530  1.00  1.77           H  
ATOM   1099  HA  LEU A  71     -29.079  -4.145  -0.860  1.00  1.77           H  
ATOM   1100 1HB  LEU A  71     -26.640  -2.470  -0.399  1.00  1.77           H  
ATOM   1101 2HB  LEU A  71     -27.801  -2.751   0.850  1.00  1.77           H  
ATOM   1102  HG  LEU A  71     -26.058  -4.644  -0.548  1.00  1.77           H  
ATOM   1103 1HD1 LEU A  71     -25.066  -4.845   1.687  1.00  1.77           H  
ATOM   1104 2HD1 LEU A  71     -25.050  -3.193   1.082  1.00  1.77           H  
ATOM   1105 3HD1 LEU A  71     -26.225  -3.678   2.310  1.00  1.77           H  
ATOM   1106 1HD2 LEU A  71     -27.111  -6.404   0.871  1.00  1.77           H  
ATOM   1107 2HD2 LEU A  71     -28.253  -5.327   1.435  1.00  1.77           H  
ATOM   1108 3HD2 LEU A  71     -28.246  -5.718  -0.251  1.00  1.77           H  
ATOM   1109  N   THR A  72     -28.871  -1.024  -1.741  1.00  1.85           N  
ATOM   1110  CA  THR A  72     -29.567   0.246  -1.765  1.00  1.85           C  
ATOM   1111  C   THR A  72     -31.043   0.067  -2.131  1.00  1.85           C  
ATOM   1112  O   THR A  72     -31.883   0.868  -1.722  1.00  1.85           O  
ATOM   1113  CB  THR A  72     -28.881   1.221  -2.729  1.00  1.85           C  
ATOM   1114  OG1 THR A  72     -27.529   1.449  -2.288  1.00  1.85           O  
ATOM   1115  CG2 THR A  72     -29.632   2.541  -2.773  1.00  1.85           C  
ATOM   1116  H   THR A  72     -28.011  -1.112  -2.285  1.00  1.85           H  
ATOM   1117  HA  THR A  72     -29.521   0.675  -0.765  1.00  1.85           H  
ATOM   1118  HB  THR A  72     -28.858   0.784  -3.728  1.00  1.85           H  
ATOM   1119  HG1 THR A  72     -27.033   0.598  -2.314  1.00  1.85           H  
ATOM   1120 1HG2 THR A  72     -29.130   3.217  -3.462  1.00  1.85           H  
ATOM   1121 2HG2 THR A  72     -30.653   2.365  -3.113  1.00  1.85           H  
ATOM   1122 3HG2 THR A  72     -29.651   2.982  -1.777  1.00  1.85           H  
ATOM   1123  N   SER A  73     -31.354  -0.938  -2.960  1.00  1.87           N  
ATOM   1124  CA  SER A  73     -32.718  -1.182  -3.402  1.00  1.87           C  
ATOM   1125  C   SER A  73     -33.564  -1.949  -2.363  1.00  1.87           C  
ATOM   1126  O   SER A  73     -34.764  -2.150  -2.574  1.00  1.87           O  
ATOM   1127  CB  SER A  73     -32.720  -1.948  -4.722  1.00  1.87           C  
ATOM   1128  OG  SER A  73     -32.280  -3.277  -4.565  1.00  1.87           O  
ATOM   1129  H   SER A  73     -30.633  -1.600  -3.250  1.00  1.87           H  
ATOM   1130  HA  SER A  73     -33.192  -0.216  -3.572  1.00  1.87           H  
ATOM   1131 1HB  SER A  73     -33.723  -1.944  -5.144  1.00  1.87           H  
ATOM   1132 2HB  SER A  73     -32.067  -1.436  -5.428  1.00  1.87           H  
ATOM   1133  HG  SER A  73     -31.452  -3.239  -4.037  1.00  1.87           H  
ATOM   1134  N   LEU A  74     -32.952  -2.432  -1.272  1.00  1.81           N  
ATOM   1135  CA  LEU A  74     -33.696  -3.249  -0.323  1.00  1.81           C  
ATOM   1136  C   LEU A  74     -34.288  -2.450   0.861  1.00  1.81           C  
ATOM   1137  O   LEU A  74     -33.591  -1.665   1.506  1.00  1.81           O  
ATOM   1138  CB  LEU A  74     -32.771  -4.317   0.253  1.00  1.81           C  
ATOM   1139  CG  LEU A  74     -32.141  -5.249  -0.735  1.00  1.81           C  
ATOM   1140  CD1 LEU A  74     -31.235  -6.184   0.009  1.00  1.81           C  
ATOM   1141  CD2 LEU A  74     -33.203  -5.988  -1.474  1.00  1.81           C  
ATOM   1142  H   LEU A  74     -31.970  -2.233  -1.094  1.00  1.81           H  
ATOM   1143  HA  LEU A  74     -34.466  -3.746  -0.895  1.00  1.81           H  
ATOM   1144 1HB  LEU A  74     -31.964  -3.810   0.770  1.00  1.81           H  
ATOM   1145 2HB  LEU A  74     -33.322  -4.914   0.981  1.00  1.81           H  
ATOM   1146  HG  LEU A  74     -31.537  -4.677  -1.447  1.00  1.81           H  
ATOM   1147 1HD1 LEU A  74     -30.750  -6.871  -0.686  1.00  1.81           H  
ATOM   1148 2HD1 LEU A  74     -30.491  -5.608   0.531  1.00  1.81           H  
ATOM   1149 3HD1 LEU A  74     -31.824  -6.736   0.726  1.00  1.81           H  
ATOM   1150 1HD2 LEU A  74     -32.726  -6.643  -2.180  1.00  1.81           H  
ATOM   1151 2HD2 LEU A  74     -33.807  -6.571  -0.774  1.00  1.81           H  
ATOM   1152 3HD2 LEU A  74     -33.839  -5.277  -2.004  1.00  1.81           H  
ATOM   1153  N   PRO A  75     -35.548  -2.718   1.255  1.00  1.68           N  
ATOM   1154  CA  PRO A  75     -36.262  -2.074   2.350  1.00  1.68           C  
ATOM   1155  C   PRO A  75     -35.903  -2.627   3.727  1.00  1.68           C  
ATOM   1156  O   PRO A  75     -36.750  -3.215   4.397  1.00  1.68           O  
ATOM   1157  CB  PRO A  75     -37.715  -2.398   2.010  1.00  1.68           C  
ATOM   1158  CG  PRO A  75     -37.647  -3.751   1.330  1.00  1.68           C  
ATOM   1159  CD  PRO A  75     -36.357  -3.723   0.528  1.00  1.68           C  
ATOM   1160  HA  PRO A  75     -36.082  -0.993   2.309  1.00  1.68           H  
ATOM   1161 1HB  PRO A  75     -38.319  -2.414   2.929  1.00  1.68           H  
ATOM   1162 2HB  PRO A  75     -38.133  -1.612   1.364  1.00  1.68           H  
ATOM   1163 1HG  PRO A  75     -37.656  -4.552   2.085  1.00  1.68           H  
ATOM   1164 2HG  PRO A  75     -38.537  -3.901   0.698  1.00  1.68           H  
ATOM   1165 1HD  PRO A  75     -35.884  -4.717   0.560  1.00  1.68           H  
ATOM   1166 2HD  PRO A  75     -36.581  -3.382  -0.500  1.00  1.68           H  
ATOM   1167  N   SER A  76     -34.656  -2.447   4.146  1.00  1.50           N  
ATOM   1168  CA  SER A  76     -34.238  -3.012   5.436  1.00  1.50           C  
ATOM   1169  C   SER A  76     -33.185  -2.184   6.174  1.00  1.50           C  
ATOM   1170  O   SER A  76     -32.151  -1.811   5.625  1.00  1.50           O  
ATOM   1171  CB  SER A  76     -33.756  -4.439   5.217  1.00  1.50           C  
ATOM   1172  OG  SER A  76     -33.260  -5.028   6.404  1.00  1.50           O  
ATOM   1173  H   SER A  76     -34.009  -1.948   3.535  1.00  1.50           H  
ATOM   1174  HA  SER A  76     -35.118  -3.059   6.077  1.00  1.50           H  
ATOM   1175 1HB  SER A  76     -34.587  -5.041   4.845  1.00  1.50           H  
ATOM   1176 2HB  SER A  76     -33.000  -4.455   4.450  1.00  1.50           H  
ATOM   1177  HG  SER A  76     -33.093  -5.986   6.174  1.00  1.50           H  
ATOM   1178  N   GLN A  77     -33.444  -1.921   7.455  1.00  1.30           N  
ATOM   1179  CA  GLN A  77     -32.527  -1.113   8.257  1.00  1.30           C  
ATOM   1180  C   GLN A  77     -31.191  -1.808   8.494  1.00  1.30           C  
ATOM   1181  O   GLN A  77     -30.144  -1.156   8.540  1.00  1.30           O  
ATOM   1182  CB  GLN A  77     -33.175  -0.751   9.592  1.00  1.30           C  
ATOM   1183  CG  GLN A  77     -34.384   0.173   9.459  1.00  1.30           C  
ATOM   1184  CD  GLN A  77     -34.040   1.523   8.837  1.00  1.30           C  
ATOM   1185  OE1 GLN A  77     -33.075   2.183   9.235  1.00  1.30           O  
ATOM   1186  NE2 GLN A  77     -34.836   1.942   7.856  1.00  1.30           N  
ATOM   1187  H   GLN A  77     -34.301  -2.267   7.865  1.00  1.30           H  
ATOM   1188  HA  GLN A  77     -32.328  -0.190   7.715  1.00  1.30           H  
ATOM   1189 1HB  GLN A  77     -33.494  -1.661  10.100  1.00  1.30           H  
ATOM   1190 2HB  GLN A  77     -32.441  -0.261  10.230  1.00  1.30           H  
ATOM   1191 1HG  GLN A  77     -35.124  -0.313   8.824  1.00  1.30           H  
ATOM   1192 2HG  GLN A  77     -34.802   0.351  10.451  1.00  1.30           H  
ATOM   1193 1HE2 GLN A  77     -34.664   2.823   7.412  1.00  1.30           H  
ATOM   1194 2HE2 GLN A  77     -35.609   1.379   7.563  1.00  1.30           H  
ATOM   1195  N   ASN A  78     -31.204  -3.137   8.618  1.00  1.11           N  
ATOM   1196  CA  ASN A  78     -29.950  -3.843   8.852  1.00  1.11           C  
ATOM   1197  C   ASN A  78     -29.110  -3.741   7.592  1.00  1.11           C  
ATOM   1198  O   ASN A  78     -27.885  -3.657   7.644  1.00  1.11           O  
ATOM   1199  CB  ASN A  78     -30.204  -5.268   9.255  1.00  1.11           C  
ATOM   1200  CG  ASN A  78     -30.760  -5.365  10.641  1.00  1.11           C  
ATOM   1201  OD1 ASN A  78     -30.518  -4.490  11.479  1.00  1.11           O  
ATOM   1202  ND2 ASN A  78     -31.522  -6.395  10.902  1.00  1.11           N  
ATOM   1203  H   ASN A  78     -32.077  -3.645   8.556  1.00  1.11           H  
ATOM   1204  HA  ASN A  78     -29.403  -3.345   9.655  1.00  1.11           H  
ATOM   1205 1HB  ASN A  78     -30.876  -5.755   8.543  1.00  1.11           H  
ATOM   1206 2HB  ASN A  78     -29.262  -5.792   9.250  1.00  1.11           H  
ATOM   1207 1HD2 ASN A  78     -31.925  -6.498  11.812  1.00  1.11           H  
ATOM   1208 2HD2 ASN A  78     -31.717  -7.072  10.193  1.00  1.11           H  
ATOM   1209  N   VAL A  79     -29.787  -3.705   6.452  1.00  0.97           N  
ATOM   1210  CA  VAL A  79     -29.129  -3.532   5.178  1.00  0.97           C  
ATOM   1211  C   VAL A  79     -28.479  -2.187   5.055  1.00  0.97           C  
ATOM   1212  O   VAL A  79     -27.375  -2.078   4.526  1.00  0.97           O  
ATOM   1213  CB  VAL A  79     -30.062  -3.769   4.021  1.00  0.97           C  
ATOM   1214  CG1 VAL A  79     -29.419  -3.306   2.849  1.00  0.97           C  
ATOM   1215  CG2 VAL A  79     -30.312  -5.268   3.909  1.00  0.97           C  
ATOM   1216  H   VAL A  79     -30.796  -3.777   6.478  1.00  0.97           H  
ATOM   1217  HA  VAL A  79     -28.349  -4.287   5.104  1.00  0.97           H  
ATOM   1218  HB  VAL A  79     -30.985  -3.241   4.139  1.00  0.97           H  
ATOM   1219 1HG1 VAL A  79     -30.034  -3.496   1.976  1.00  0.97           H  
ATOM   1220 2HG1 VAL A  79     -29.232  -2.237   2.927  1.00  0.97           H  
ATOM   1221 3HG1 VAL A  79     -28.501  -3.812   2.789  1.00  0.97           H  
ATOM   1222 1HG2 VAL A  79     -30.961  -5.465   3.057  1.00  0.97           H  
ATOM   1223 2HG2 VAL A  79     -29.365  -5.788   3.772  1.00  0.97           H  
ATOM   1224 3HG2 VAL A  79     -30.793  -5.630   4.820  1.00  0.97           H  
ATOM   1225  N   LEU A  80     -29.163  -1.152   5.521  1.00  0.86           N  
ATOM   1226  CA  LEU A  80     -28.568   0.167   5.465  1.00  0.86           C  
ATOM   1227  C   LEU A  80     -27.304   0.172   6.333  1.00  0.86           C  
ATOM   1228  O   LEU A  80     -26.277   0.744   5.948  1.00  0.86           O  
ATOM   1229  CB  LEU A  80     -29.578   1.209   5.937  1.00  0.86           C  
ATOM   1230  CG  LEU A  80     -30.779   1.380   4.997  1.00  0.86           C  
ATOM   1231  CD1 LEU A  80     -31.783   2.331   5.629  1.00  0.86           C  
ATOM   1232  CD2 LEU A  80     -30.295   1.870   3.638  1.00  0.86           C  
ATOM   1233  H   LEU A  80     -30.103  -1.296   5.892  1.00  0.86           H  
ATOM   1234  HA  LEU A  80     -28.289   0.385   4.438  1.00  0.86           H  
ATOM   1235 1HB  LEU A  80     -29.956   0.914   6.916  1.00  0.86           H  
ATOM   1236 2HB  LEU A  80     -29.077   2.170   6.032  1.00  0.86           H  
ATOM   1237  HG  LEU A  80     -31.273   0.416   4.869  1.00  0.86           H  
ATOM   1238 1HD1 LEU A  80     -32.647   2.437   4.976  1.00  0.86           H  
ATOM   1239 2HD1 LEU A  80     -32.099   1.932   6.587  1.00  0.86           H  
ATOM   1240 3HD1 LEU A  80     -31.318   3.304   5.779  1.00  0.86           H  
ATOM   1241 1HD2 LEU A  80     -31.149   1.975   2.965  1.00  0.86           H  
ATOM   1242 2HD2 LEU A  80     -29.800   2.835   3.751  1.00  0.86           H  
ATOM   1243 3HD2 LEU A  80     -29.594   1.146   3.221  1.00  0.86           H  
ATOM   1244  N   GLN A  81     -27.338  -0.533   7.475  1.00  0.79           N  
ATOM   1245  CA  GLN A  81     -26.138  -0.606   8.307  1.00  0.79           C  
ATOM   1246  C   GLN A  81     -25.027  -1.330   7.535  1.00  0.79           C  
ATOM   1247  O   GLN A  81     -23.872  -0.891   7.542  1.00  0.79           O  
ATOM   1248  CB  GLN A  81     -26.398  -1.365   9.618  1.00  0.79           C  
ATOM   1249  CG  GLN A  81     -27.296  -0.687  10.617  1.00  0.79           C  
ATOM   1250  CD  GLN A  81     -27.606  -1.576  11.865  1.00  0.79           C  
ATOM   1251  OE1 GLN A  81     -26.901  -2.544  12.236  1.00  0.79           O  
ATOM   1252  NE2 GLN A  81     -28.706  -1.231  12.522  1.00  0.79           N  
ATOM   1253  H   GLN A  81     -28.208  -0.976   7.777  1.00  0.79           H  
ATOM   1254  HA  GLN A  81     -25.802   0.404   8.532  1.00  0.79           H  
ATOM   1255 1HB  GLN A  81     -26.820  -2.332   9.400  1.00  0.79           H  
ATOM   1256 2HB  GLN A  81     -25.451  -1.528  10.107  1.00  0.79           H  
ATOM   1257 1HG  GLN A  81     -26.820   0.230  10.956  1.00  0.79           H  
ATOM   1258 2HG  GLN A  81     -28.241  -0.458  10.123  1.00  0.79           H  
ATOM   1259 1HE2 GLN A  81     -28.991  -1.746  13.331  1.00  0.79           H  
ATOM   1260 2HE2 GLN A  81     -29.258  -0.460  12.200  1.00  0.79           H  
ATOM   1261  N   ILE A  82     -25.385  -2.395   6.803  1.00  0.74           N  
ATOM   1262  CA  ILE A  82     -24.393  -3.124   6.025  1.00  0.74           C  
ATOM   1263  C   ILE A  82     -23.808  -2.244   4.942  1.00  0.74           C  
ATOM   1264  O   ILE A  82     -22.595  -2.209   4.771  1.00  0.74           O  
ATOM   1265  CB  ILE A  82     -24.945  -4.411   5.375  1.00  0.74           C  
ATOM   1266  CG1 ILE A  82     -25.285  -5.426   6.426  1.00  0.74           C  
ATOM   1267  CG2 ILE A  82     -23.938  -4.970   4.385  1.00  0.74           C  
ATOM   1268  CD1 ILE A  82     -26.044  -6.605   5.932  1.00  0.74           C  
ATOM   1269  H   ILE A  82     -26.352  -2.722   6.830  1.00  0.74           H  
ATOM   1270  HA  ILE A  82     -23.583  -3.414   6.697  1.00  0.74           H  
ATOM   1271  HB  ILE A  82     -25.865  -4.174   4.844  1.00  0.74           H  
ATOM   1272 1HG1 ILE A  82     -24.365  -5.777   6.888  1.00  0.74           H  
ATOM   1273 2HG1 ILE A  82     -25.888  -4.940   7.164  1.00  0.74           H  
ATOM   1274 1HG2 ILE A  82     -24.347  -5.862   3.919  1.00  0.74           H  
ATOM   1275 2HG2 ILE A  82     -23.739  -4.224   3.629  1.00  0.74           H  
ATOM   1276 3HG2 ILE A  82     -23.017  -5.215   4.893  1.00  0.74           H  
ATOM   1277 1HD1 ILE A  82     -26.249  -7.277   6.764  1.00  0.74           H  
ATOM   1278 2HD1 ILE A  82     -26.982  -6.283   5.483  1.00  0.74           H  
ATOM   1279 3HD1 ILE A  82     -25.437  -7.107   5.201  1.00  0.74           H  
ATOM   1280  N   ALA A  83     -24.661  -1.518   4.223  1.00  0.71           N  
ATOM   1281  CA  ALA A  83     -24.201  -0.658   3.147  1.00  0.71           C  
ATOM   1282  C   ALA A  83     -23.210   0.381   3.664  1.00  0.71           C  
ATOM   1283  O   ALA A  83     -22.196   0.659   3.007  1.00  0.71           O  
ATOM   1284  CB  ALA A  83     -25.391   0.020   2.497  1.00  0.71           C  
ATOM   1285  H   ALA A  83     -25.654  -1.586   4.420  1.00  0.71           H  
ATOM   1286  HA  ALA A  83     -23.697  -1.272   2.412  1.00  0.71           H  
ATOM   1287 1HB  ALA A  83     -25.054   0.647   1.674  1.00  0.71           H  
ATOM   1288 2HB  ALA A  83     -26.081  -0.739   2.120  1.00  0.71           H  
ATOM   1289 3HB  ALA A  83     -25.902   0.636   3.241  1.00  0.71           H  
ATOM   1290  N   ASN A  84     -23.463   0.918   4.861  1.00  0.69           N  
ATOM   1291  CA  ASN A  84     -22.556   1.900   5.437  1.00  0.69           C  
ATOM   1292  C   ASN A  84     -21.217   1.243   5.774  1.00  0.69           C  
ATOM   1293  O   ASN A  84     -20.151   1.788   5.463  1.00  0.69           O  
ATOM   1294  CB  ASN A  84     -23.186   2.528   6.660  1.00  0.69           C  
ATOM   1295  CG  ASN A  84     -24.313   3.464   6.308  1.00  0.69           C  
ATOM   1296  OD1 ASN A  84     -24.422   3.956   5.176  1.00  0.69           O  
ATOM   1297  ND2 ASN A  84     -25.164   3.721   7.267  1.00  0.69           N  
ATOM   1298  H   ASN A  84     -24.321   0.670   5.359  1.00  0.69           H  
ATOM   1299  HA  ASN A  84     -22.365   2.677   4.696  1.00  0.69           H  
ATOM   1300 1HB  ASN A  84     -23.577   1.740   7.307  1.00  0.69           H  
ATOM   1301 2HB  ASN A  84     -22.431   3.071   7.224  1.00  0.69           H  
ATOM   1302 1HD2 ASN A  84     -25.937   4.331   7.098  1.00  0.69           H  
ATOM   1303 2HD2 ASN A  84     -25.043   3.302   8.165  1.00  0.69           H  
ATOM   1304  N   ASP A  85     -21.264   0.042   6.355  1.00  0.68           N  
ATOM   1305  CA  ASP A  85     -20.030  -0.669   6.653  1.00  0.68           C  
ATOM   1306  C   ASP A  85     -19.279  -1.027   5.371  1.00  0.68           C  
ATOM   1307  O   ASP A  85     -18.048  -0.981   5.342  1.00  0.68           O  
ATOM   1308  CB  ASP A  85     -20.287  -1.897   7.516  1.00  0.68           C  
ATOM   1309  CG  ASP A  85     -20.585  -1.565   9.011  1.00  0.68           C  
ATOM   1310  OD1 ASP A  85     -20.380  -0.447   9.410  1.00  0.68           O  
ATOM   1311  OD2 ASP A  85     -20.982  -2.466   9.744  1.00  0.68           O  
ATOM   1312  H   ASP A  85     -22.166  -0.371   6.601  1.00  0.68           H  
ATOM   1313  HA  ASP A  85     -19.392  -0.002   7.232  1.00  0.68           H  
ATOM   1314 1HB  ASP A  85     -21.143  -2.436   7.106  1.00  0.68           H  
ATOM   1315 2HB  ASP A  85     -19.440  -2.551   7.469  1.00  0.68           H  
ATOM   1316  N   LEU A  86     -20.004  -1.344   4.295  1.00  0.67           N  
ATOM   1317  CA  LEU A  86     -19.356  -1.653   3.029  1.00  0.67           C  
ATOM   1318  C   LEU A  86     -18.618  -0.426   2.512  1.00  0.67           C  
ATOM   1319  O   LEU A  86     -17.535  -0.552   1.943  1.00  0.67           O  
ATOM   1320  CB  LEU A  86     -20.360  -2.141   1.981  1.00  0.67           C  
ATOM   1321  CG  LEU A  86     -20.972  -3.502   2.247  1.00  0.67           C  
ATOM   1322  CD1 LEU A  86     -22.045  -3.766   1.231  1.00  0.67           C  
ATOM   1323  CD2 LEU A  86     -19.932  -4.526   2.164  1.00  0.67           C  
ATOM   1324  H   LEU A  86     -21.017  -1.394   4.367  1.00  0.67           H  
ATOM   1325  HA  LEU A  86     -18.632  -2.447   3.199  1.00  0.67           H  
ATOM   1326 1HB  LEU A  86     -21.169  -1.425   1.935  1.00  0.67           H  
ATOM   1327 2HB  LEU A  86     -19.870  -2.172   1.010  1.00  0.67           H  
ATOM   1328  HG  LEU A  86     -21.400  -3.517   3.228  1.00  0.67           H  
ATOM   1329 1HD1 LEU A  86     -22.484  -4.730   1.428  1.00  0.67           H  
ATOM   1330 2HD1 LEU A  86     -22.794  -3.006   1.300  1.00  0.67           H  
ATOM   1331 3HD1 LEU A  86     -21.614  -3.755   0.229  1.00  0.67           H  
ATOM   1332 1HD2 LEU A  86     -20.351  -5.499   2.353  1.00  0.67           H  
ATOM   1333 2HD2 LEU A  86     -19.552  -4.478   1.178  1.00  0.67           H  
ATOM   1334 3HD2 LEU A  86     -19.145  -4.322   2.884  1.00  0.67           H  
ATOM   1335  N   GLU A  87     -19.166   0.772   2.737  1.00  0.66           N  
ATOM   1336  CA  GLU A  87     -18.477   1.971   2.273  1.00  0.66           C  
ATOM   1337  C   GLU A  87     -17.168   2.126   3.040  1.00  0.66           C  
ATOM   1338  O   GLU A  87     -16.123   2.430   2.449  1.00  0.66           O  
ATOM   1339  CB  GLU A  87     -19.351   3.216   2.474  1.00  0.66           C  
ATOM   1340  CG  GLU A  87     -18.759   4.524   1.938  1.00  0.66           C  
ATOM   1341  CD  GLU A  87     -18.605   4.578   0.429  1.00  0.66           C  
ATOM   1342  OE1 GLU A  87     -19.219   3.791  -0.266  1.00  0.66           O  
ATOM   1343  OE2 GLU A  87     -17.865   5.421  -0.029  1.00  0.66           O  
ATOM   1344  H   GLU A  87     -20.079   0.839   3.192  1.00  0.66           H  
ATOM   1345  HA  GLU A  87     -18.247   1.859   1.214  1.00  0.66           H  
ATOM   1346 1HB  GLU A  87     -20.324   3.065   2.021  1.00  0.66           H  
ATOM   1347 2HB  GLU A  87     -19.518   3.358   3.539  1.00  0.66           H  
ATOM   1348 1HG  GLU A  87     -19.398   5.347   2.253  1.00  0.66           H  
ATOM   1349 2HG  GLU A  87     -17.781   4.669   2.400  1.00  0.66           H  
ATOM   1350  N   ASN A  88     -17.206   1.860   4.349  1.00  0.66           N  
ATOM   1351  CA  ASN A  88     -15.991   1.950   5.150  1.00  0.66           C  
ATOM   1352  C   ASN A  88     -14.975   0.899   4.689  1.00  0.66           C  
ATOM   1353  O   ASN A  88     -13.774   1.170   4.618  1.00  0.66           O  
ATOM   1354  CB  ASN A  88     -16.316   1.797   6.623  1.00  0.66           C  
ATOM   1355  CG  ASN A  88     -16.993   3.000   7.202  1.00  0.66           C  
ATOM   1356  OD1 ASN A  88     -16.904   4.113   6.665  1.00  0.66           O  
ATOM   1357  ND2 ASN A  88     -17.675   2.804   8.300  1.00  0.66           N  
ATOM   1358  H   ASN A  88     -18.102   1.624   4.785  1.00  0.66           H  
ATOM   1359  HA  ASN A  88     -15.543   2.931   4.992  1.00  0.66           H  
ATOM   1360 1HB  ASN A  88     -16.974   0.942   6.758  1.00  0.66           H  
ATOM   1361 2HB  ASN A  88     -15.402   1.597   7.180  1.00  0.66           H  
ATOM   1362 1HD2 ASN A  88     -18.154   3.565   8.737  1.00  0.66           H  
ATOM   1363 2HD2 ASN A  88     -17.722   1.889   8.703  1.00  0.66           H  
ATOM   1364  N   LEU A  89     -15.470  -0.280   4.312  1.00  0.67           N  
ATOM   1365  CA  LEU A  89     -14.617  -1.362   3.845  1.00  0.67           C  
ATOM   1366  C   LEU A  89     -13.952  -0.956   2.555  1.00  0.67           C  
ATOM   1367  O   LEU A  89     -12.747  -1.149   2.381  1.00  0.67           O  
ATOM   1368  CB  LEU A  89     -15.436  -2.639   3.666  1.00  0.67           C  
ATOM   1369  CG  LEU A  89     -14.695  -3.857   3.222  1.00  0.67           C  
ATOM   1370  CD1 LEU A  89     -13.661  -4.150   4.225  1.00  0.67           C  
ATOM   1371  CD2 LEU A  89     -15.666  -5.029   3.097  1.00  0.67           C  
ATOM   1372  H   LEU A  89     -16.471  -0.447   4.407  1.00  0.67           H  
ATOM   1373  HA  LEU A  89     -13.834  -1.538   4.575  1.00  0.67           H  
ATOM   1374 1HB  LEU A  89     -15.949  -2.867   4.598  1.00  0.67           H  
ATOM   1375 2HB  LEU A  89     -16.189  -2.448   2.913  1.00  0.67           H  
ATOM   1376  HG  LEU A  89     -14.212  -3.671   2.263  1.00  0.67           H  
ATOM   1377 1HD1 LEU A  89     -13.113  -5.031   3.914  1.00  0.67           H  
ATOM   1378 2HD1 LEU A  89     -12.987  -3.297   4.298  1.00  0.67           H  
ATOM   1379 3HD1 LEU A  89     -14.130  -4.328   5.195  1.00  0.67           H  
ATOM   1380 1HD2 LEU A  89     -15.122  -5.922   2.780  1.00  0.67           H  
ATOM   1381 2HD2 LEU A  89     -16.137  -5.211   4.061  1.00  0.67           H  
ATOM   1382 3HD2 LEU A  89     -16.431  -4.792   2.363  1.00  0.67           H  
ATOM   1383  N   ARG A  90     -14.722  -0.371   1.646  1.00  0.69           N  
ATOM   1384  CA  ARG A  90     -14.147   0.068   0.396  1.00  0.69           C  
ATOM   1385  C   ARG A  90     -13.081   1.131   0.657  1.00  0.69           C  
ATOM   1386  O   ARG A  90     -12.026   1.119   0.017  1.00  0.69           O  
ATOM   1387  CB  ARG A  90     -15.215   0.603  -0.540  1.00  0.69           C  
ATOM   1388  CG  ARG A  90     -16.157  -0.457  -1.126  1.00  0.69           C  
ATOM   1389  CD  ARG A  90     -17.136   0.169  -2.031  1.00  0.69           C  
ATOM   1390  NE  ARG A  90     -16.467   0.718  -3.198  1.00  0.69           N  
ATOM   1391  CZ  ARG A  90     -16.960   1.662  -4.022  1.00  0.69           C  
ATOM   1392  NH1 ARG A  90     -18.166   2.184  -3.816  1.00  0.69           N  
ATOM   1393  NH2 ARG A  90     -16.218   2.064  -5.054  1.00  0.69           N  
ATOM   1394  H   ARG A  90     -15.718  -0.247   1.823  1.00  0.69           H  
ATOM   1395  HA  ARG A  90     -13.679  -0.787  -0.089  1.00  0.69           H  
ATOM   1396 1HB  ARG A  90     -15.829   1.335  -0.011  1.00  0.69           H  
ATOM   1397 2HB  ARG A  90     -14.739   1.113  -1.379  1.00  0.69           H  
ATOM   1398 1HG  ARG A  90     -15.570  -1.173  -1.706  1.00  0.69           H  
ATOM   1399 2HG  ARG A  90     -16.687  -0.977  -0.336  1.00  0.69           H  
ATOM   1400 1HD  ARG A  90     -17.860  -0.572  -2.365  1.00  0.69           H  
ATOM   1401 2HD  ARG A  90     -17.653   0.981  -1.515  1.00  0.69           H  
ATOM   1402  HE  ARG A  90     -15.515   0.364  -3.403  1.00  0.69           H  
ATOM   1403 1HH1 ARG A  90     -18.761   1.860  -3.032  1.00  0.69           H  
ATOM   1404 2HH1 ARG A  90     -18.521   2.892  -4.437  1.00  0.69           H  
ATOM   1405 1HH2 ARG A  90     -15.285   1.618  -5.224  1.00  0.69           H  
ATOM   1406 2HH2 ARG A  90     -16.560   2.766  -5.686  1.00  0.69           H  
ATOM   1407  N   ASP A  91     -13.310   2.027   1.629  1.00  0.71           N  
ATOM   1408  CA  ASP A  91     -12.316   3.059   1.923  1.00  0.71           C  
ATOM   1409  C   ASP A  91     -11.019   2.413   2.435  1.00  0.71           C  
ATOM   1410  O   ASP A  91      -9.918   2.833   2.064  1.00  0.71           O  
ATOM   1411  CB  ASP A  91     -12.865   4.058   2.952  1.00  0.71           C  
ATOM   1412  CG  ASP A  91     -12.007   5.318   3.108  1.00  0.71           C  
ATOM   1413  OD1 ASP A  91     -11.917   6.065   2.158  1.00  0.71           O  
ATOM   1414  OD2 ASP A  91     -11.460   5.531   4.168  1.00  0.71           O  
ATOM   1415  H   ASP A  91     -14.200   2.020   2.130  1.00  0.71           H  
ATOM   1416  HA  ASP A  91     -12.096   3.599   1.004  1.00  0.71           H  
ATOM   1417 1HB  ASP A  91     -13.882   4.345   2.671  1.00  0.71           H  
ATOM   1418 2HB  ASP A  91     -12.932   3.562   3.923  1.00  0.71           H  
ATOM   1419  N   LEU A  92     -11.140   1.360   3.243  1.00  0.73           N  
ATOM   1420  CA  LEU A  92      -9.955   0.667   3.727  1.00  0.73           C  
ATOM   1421  C   LEU A  92      -9.221  -0.028   2.576  1.00  0.73           C  
ATOM   1422  O   LEU A  92      -7.989  -0.001   2.512  1.00  0.73           O  
ATOM   1423  CB  LEU A  92     -10.350  -0.330   4.805  1.00  0.73           C  
ATOM   1424  CG  LEU A  92     -10.826   0.276   6.136  1.00  0.73           C  
ATOM   1425  CD1 LEU A  92     -11.389  -0.806   7.009  1.00  0.73           C  
ATOM   1426  CD2 LEU A  92      -9.644   0.926   6.833  1.00  0.73           C  
ATOM   1427  H   LEU A  92     -12.069   1.065   3.549  1.00  0.73           H  
ATOM   1428  HA  LEU A  92      -9.284   1.403   4.166  1.00  0.73           H  
ATOM   1429 1HB  LEU A  92     -11.151  -0.959   4.421  1.00  0.73           H  
ATOM   1430 2HB  LEU A  92      -9.493  -0.964   5.016  1.00  0.73           H  
ATOM   1431  HG  LEU A  92     -11.607   1.015   5.945  1.00  0.73           H  
ATOM   1432 1HD1 LEU A  92     -11.727  -0.385   7.954  1.00  0.73           H  
ATOM   1433 2HD1 LEU A  92     -12.225  -1.286   6.507  1.00  0.73           H  
ATOM   1434 3HD1 LEU A  92     -10.610  -1.513   7.187  1.00  0.73           H  
ATOM   1435 1HD2 LEU A  92      -9.969   1.356   7.779  1.00  0.73           H  
ATOM   1436 2HD2 LEU A  92      -8.873   0.174   7.023  1.00  0.73           H  
ATOM   1437 3HD2 LEU A  92      -9.248   1.704   6.199  1.00  0.73           H  
ATOM   1438  N   LEU A  93      -9.976  -0.603   1.634  1.00  0.77           N  
ATOM   1439  CA  LEU A  93      -9.365  -1.263   0.484  1.00  0.77           C  
ATOM   1440  C   LEU A  93      -8.664  -0.210  -0.385  1.00  0.77           C  
ATOM   1441  O   LEU A  93      -7.619  -0.489  -0.977  1.00  0.77           O  
ATOM   1442  CB  LEU A  93     -10.408  -2.065  -0.297  1.00  0.77           C  
ATOM   1443  CG  LEU A  93     -11.005  -3.320   0.467  1.00  0.77           C  
ATOM   1444  CD1 LEU A  93     -12.109  -3.883  -0.333  1.00  0.77           C  
ATOM   1445  CD2 LEU A  93      -9.947  -4.377   0.701  1.00  0.77           C  
ATOM   1446  H   LEU A  93     -10.992  -0.612   1.743  1.00  0.77           H  
ATOM   1447  HA  LEU A  93      -8.613  -1.961   0.849  1.00  0.77           H  
ATOM   1448 1HB  LEU A  93     -11.235  -1.401  -0.545  1.00  0.77           H  
ATOM   1449 2HB  LEU A  93      -9.959  -2.417  -1.227  1.00  0.77           H  
ATOM   1450  HG  LEU A  93     -11.405  -3.001   1.429  1.00  0.77           H  
ATOM   1451 1HD1 LEU A  93     -12.538  -4.734   0.193  1.00  0.77           H  
ATOM   1452 2HD1 LEU A  93     -12.855  -3.108  -0.463  1.00  0.77           H  
ATOM   1453 3HD1 LEU A  93     -11.736  -4.200  -1.303  1.00  0.77           H  
ATOM   1454 1HD2 LEU A  93     -10.389  -5.226   1.228  1.00  0.77           H  
ATOM   1455 2HD2 LEU A  93      -9.552  -4.711  -0.251  1.00  0.77           H  
ATOM   1456 3HD2 LEU A  93      -9.160  -3.953   1.299  1.00  0.77           H  
ATOM   1457  N   HIS A  94      -9.205   1.025  -0.414  1.00  0.81           N  
ATOM   1458  CA  HIS A  94      -8.556   2.122  -1.131  1.00  0.81           C  
ATOM   1459  C   HIS A  94      -7.244   2.442  -0.446  1.00  0.81           C  
ATOM   1460  O   HIS A  94      -6.227   2.549  -1.121  1.00  0.81           O  
ATOM   1461  CB  HIS A  94      -9.435   3.390  -1.199  1.00  0.81           C  
ATOM   1462  CG  HIS A  94     -10.501   3.402  -2.237  1.00  0.81           C  
ATOM   1463  ND1 HIS A  94     -11.655   2.677  -2.130  1.00  0.81           N  
ATOM   1464  CD2 HIS A  94     -10.594   4.099  -3.396  1.00  0.81           C  
ATOM   1465  CE1 HIS A  94     -12.413   2.899  -3.184  1.00  0.81           C  
ATOM   1466  NE2 HIS A  94     -11.791   3.770  -3.972  1.00  0.81           N  
ATOM   1467  H   HIS A  94     -10.098   1.191   0.049  1.00  0.81           H  
ATOM   1468  HA  HIS A  94      -8.321   1.827  -2.143  1.00  0.81           H  
ATOM   1469 1HB  HIS A  94      -9.915   3.541  -0.250  1.00  0.81           H  
ATOM   1470 2HB  HIS A  94      -8.807   4.243  -1.360  1.00  0.81           H  
ATOM   1471  HD1 HIS A  94     -11.890   2.047  -1.373  1.00  0.81           H  
ATOM   1472  HD2 HIS A  94      -9.931   4.808  -3.888  1.00  0.81           H  
ATOM   1473  HE1 HIS A  94     -13.378   2.393  -3.287  1.00  0.81           H  
ATOM   1474  N   LEU A  95      -7.216   2.473   0.889  1.00  0.87           N  
ATOM   1475  CA  LEU A  95      -5.945   2.739   1.552  1.00  0.87           C  
ATOM   1476  C   LEU A  95      -4.929   1.638   1.226  1.00  0.87           C  
ATOM   1477  O   LEU A  95      -3.740   1.925   1.011  1.00  0.87           O  
ATOM   1478  CB  LEU A  95      -6.107   2.827   3.071  1.00  0.87           C  
ATOM   1479  CG  LEU A  95      -6.853   4.009   3.633  1.00  0.87           C  
ATOM   1480  CD1 LEU A  95      -7.004   3.809   5.143  1.00  0.87           C  
ATOM   1481  CD2 LEU A  95      -6.092   5.280   3.321  1.00  0.87           C  
ATOM   1482  H   LEU A  95      -8.083   2.374   1.420  1.00  0.87           H  
ATOM   1483  HA  LEU A  95      -5.558   3.686   1.188  1.00  0.87           H  
ATOM   1484 1HB  LEU A  95      -6.629   1.938   3.407  1.00  0.87           H  
ATOM   1485 2HB  LEU A  95      -5.116   2.824   3.520  1.00  0.87           H  
ATOM   1486  HG  LEU A  95      -7.855   4.059   3.192  1.00  0.87           H  
ATOM   1487 1HD1 LEU A  95      -7.553   4.647   5.570  1.00  0.87           H  
ATOM   1488 2HD1 LEU A  95      -7.543   2.892   5.323  1.00  0.87           H  
ATOM   1489 3HD1 LEU A  95      -6.018   3.747   5.602  1.00  0.87           H  
ATOM   1490 1HD2 LEU A  95      -6.633   6.133   3.732  1.00  0.87           H  
ATOM   1491 2HD2 LEU A  95      -5.097   5.228   3.767  1.00  0.87           H  
ATOM   1492 3HD2 LEU A  95      -6.003   5.391   2.241  1.00  0.87           H  
ATOM   1493  N   LEU A  96      -5.379   0.376   1.148  1.00  0.93           N  
ATOM   1494  CA  LEU A  96      -4.431  -0.679   0.796  1.00  0.93           C  
ATOM   1495  C   LEU A  96      -3.938  -0.475  -0.641  1.00  0.93           C  
ATOM   1496  O   LEU A  96      -2.743  -0.602  -0.924  1.00  0.93           O  
ATOM   1497  CB  LEU A  96      -5.059  -2.080   0.914  1.00  0.93           C  
ATOM   1498  CG  LEU A  96      -5.406  -2.554   2.297  1.00  0.93           C  
ATOM   1499  CD1 LEU A  96      -6.106  -3.894   2.222  1.00  0.93           C  
ATOM   1500  CD2 LEU A  96      -4.146  -2.638   3.134  1.00  0.93           C  
ATOM   1501  H   LEU A  96      -6.357   0.167   1.359  1.00  0.93           H  
ATOM   1502  HA  LEU A  96      -3.578  -0.620   1.470  1.00  0.93           H  
ATOM   1503 1HB  LEU A  96      -5.975  -2.093   0.325  1.00  0.93           H  
ATOM   1504 2HB  LEU A  96      -4.370  -2.800   0.485  1.00  0.93           H  
ATOM   1505  HG  LEU A  96      -6.104  -1.865   2.723  1.00  0.93           H  
ATOM   1506 1HD1 LEU A  96      -6.387  -4.219   3.227  1.00  0.93           H  
ATOM   1507 2HD1 LEU A  96      -6.986  -3.789   1.617  1.00  0.93           H  
ATOM   1508 3HD1 LEU A  96      -5.443  -4.629   1.772  1.00  0.93           H  
ATOM   1509 1HD2 LEU A  96      -4.407  -2.968   4.133  1.00  0.93           H  
ATOM   1510 2HD2 LEU A  96      -3.463  -3.350   2.679  1.00  0.93           H  
ATOM   1511 3HD2 LEU A  96      -3.669  -1.657   3.187  1.00  0.93           H  
ATOM   1512  N   ALA A  97      -4.850  -0.106  -1.546  1.00  1.01           N  
ATOM   1513  CA  ALA A  97      -4.476   0.116  -2.933  1.00  1.01           C  
ATOM   1514  C   ALA A  97      -3.481   1.249  -3.039  1.00  1.01           C  
ATOM   1515  O   ALA A  97      -2.507   1.174  -3.784  1.00  1.01           O  
ATOM   1516  CB  ALA A  97      -5.704   0.434  -3.763  1.00  1.01           C  
ATOM   1517  H   ALA A  97      -5.829  -0.016  -1.273  1.00  1.01           H  
ATOM   1518  HA  ALA A  97      -4.006  -0.789  -3.310  1.00  1.01           H  
ATOM   1519 1HB  ALA A  97      -5.421   0.579  -4.804  1.00  1.01           H  
ATOM   1520 2HB  ALA A  97      -6.401  -0.394  -3.683  1.00  1.01           H  
ATOM   1521 3HB  ALA A  97      -6.175   1.339  -3.390  1.00  1.01           H  
ATOM   1522  N   PHE A  98      -3.689   2.295  -2.252  1.00  1.09           N  
ATOM   1523  CA  PHE A  98      -2.813   3.446  -2.304  1.00  1.09           C  
ATOM   1524  C   PHE A  98      -1.431   3.047  -1.822  1.00  1.09           C  
ATOM   1525  O   PHE A  98      -0.417   3.371  -2.445  1.00  1.09           O  
ATOM   1526  CB  PHE A  98      -3.375   4.558  -1.423  1.00  1.09           C  
ATOM   1527  CG  PHE A  98      -4.689   5.096  -1.920  1.00  1.09           C  
ATOM   1528  CD1 PHE A  98      -5.532   5.802  -1.069  1.00  1.09           C  
ATOM   1529  CD2 PHE A  98      -5.105   4.866  -3.226  1.00  1.09           C  
ATOM   1530  CE1 PHE A  98      -6.748   6.273  -1.513  1.00  1.09           C  
ATOM   1531  CE2 PHE A  98      -6.325   5.336  -3.671  1.00  1.09           C  
ATOM   1532  CZ  PHE A  98      -7.145   6.042  -2.815  1.00  1.09           C  
ATOM   1533  H   PHE A  98      -4.505   2.310  -1.647  1.00  1.09           H  
ATOM   1534  HA  PHE A  98      -2.747   3.794  -3.335  1.00  1.09           H  
ATOM   1535 1HB  PHE A  98      -3.527   4.174  -0.415  1.00  1.09           H  
ATOM   1536 2HB  PHE A  98      -2.664   5.377  -1.362  1.00  1.09           H  
ATOM   1537  HD1 PHE A  98      -5.222   5.978  -0.041  1.00  1.09           H  
ATOM   1538  HD2 PHE A  98      -4.459   4.301  -3.904  1.00  1.09           H  
ATOM   1539  HE1 PHE A  98      -7.399   6.823  -0.835  1.00  1.09           H  
ATOM   1540  HE2 PHE A  98      -6.639   5.147  -4.697  1.00  1.09           H  
ATOM   1541  HZ  PHE A  98      -8.106   6.411  -3.166  1.00  1.09           H  
ATOM   1542  N   SER A  99      -1.393   2.250  -0.755  1.00  1.17           N  
ATOM   1543  CA  SER A  99      -0.153   1.791  -0.149  1.00  1.17           C  
ATOM   1544  C   SER A  99       0.650   0.884  -1.093  1.00  1.17           C  
ATOM   1545  O   SER A  99       1.880   0.783  -0.996  1.00  1.17           O  
ATOM   1546  CB  SER A  99      -0.473   1.068   1.127  1.00  1.17           C  
ATOM   1547  OG  SER A  99      -1.072   1.938   2.051  1.00  1.17           O  
ATOM   1548  H   SER A  99      -2.270   1.997  -0.296  1.00  1.17           H  
ATOM   1549  HA  SER A  99       0.444   2.668   0.087  1.00  1.17           H  
ATOM   1550 1HB  SER A  99      -1.133   0.229   0.925  1.00  1.17           H  
ATOM   1551 2HB  SER A  99       0.435   0.679   1.539  1.00  1.17           H  
ATOM   1552  HG  SER A  99      -1.984   2.098   1.712  1.00  1.17           H  
ATOM   1553  N   LYS A 100      -0.052   0.222  -2.005  1.00  1.24           N  
ATOM   1554  CA  LYS A 100       0.553  -0.638  -3.013  1.00  1.24           C  
ATOM   1555  C   LYS A 100       0.718   0.085  -4.360  1.00  1.24           C  
ATOM   1556  O   LYS A 100       1.159  -0.518  -5.340  1.00  1.24           O  
ATOM   1557  CB  LYS A 100      -0.300  -1.888  -3.199  1.00  1.24           C  
ATOM   1558  CG  LYS A 100      -0.364  -2.794  -1.998  1.00  1.24           C  
ATOM   1559  CD  LYS A 100      -1.280  -3.971  -2.260  1.00  1.24           C  
ATOM   1560  CE  LYS A 100      -1.368  -4.858  -1.045  1.00  1.24           C  
ATOM   1561  NZ  LYS A 100      -0.074  -5.528  -0.786  1.00  1.24           N  
ATOM   1562  H   LYS A 100      -1.071   0.293  -1.977  1.00  1.24           H  
ATOM   1563  HA  LYS A 100       1.542  -0.933  -2.669  1.00  1.24           H  
ATOM   1564 1HB  LYS A 100      -1.323  -1.585  -3.437  1.00  1.24           H  
ATOM   1565 2HB  LYS A 100       0.080  -2.468  -4.038  1.00  1.24           H  
ATOM   1566 1HG  LYS A 100       0.633  -3.158  -1.758  1.00  1.24           H  
ATOM   1567 2HG  LYS A 100      -0.744  -2.233  -1.143  1.00  1.24           H  
ATOM   1568 1HD  LYS A 100      -2.264  -3.600  -2.511  1.00  1.24           H  
ATOM   1569 2HD  LYS A 100      -0.910  -4.560  -3.104  1.00  1.24           H  
ATOM   1570 1HE  LYS A 100      -1.634  -4.248  -0.181  1.00  1.24           H  
ATOM   1571 2HE  LYS A 100      -2.140  -5.615  -1.196  1.00  1.24           H  
ATOM   1572 1HZ  LYS A 100      -0.149  -6.104   0.036  1.00  1.24           H  
ATOM   1573 2HZ  LYS A 100       0.164  -6.104  -1.590  1.00  1.24           H  
ATOM   1574 3HZ  LYS A 100       0.643  -4.833  -0.644  1.00  1.24           H  
ATOM   1575  N   SER A 101       0.349   1.373  -4.405  1.00  1.29           N  
ATOM   1576  CA  SER A 101       0.352   2.201  -5.609  1.00  1.29           C  
ATOM   1577  C   SER A 101      -0.442   1.587  -6.771  1.00  1.29           C  
ATOM   1578  O   SER A 101      -0.011   1.607  -7.927  1.00  1.29           O  
ATOM   1579  CB  SER A 101       1.774   2.545  -6.008  1.00  1.29           C  
ATOM   1580  OG  SER A 101       2.389   3.325  -4.990  1.00  1.29           O  
ATOM   1581  H   SER A 101       0.022   1.826  -3.560  1.00  1.29           H  
ATOM   1582  HA  SER A 101      -0.140   3.140  -5.350  1.00  1.29           H  
ATOM   1583 1HB  SER A 101       2.348   1.636  -6.177  1.00  1.29           H  
ATOM   1584 2HB  SER A 101       1.761   3.105  -6.942  1.00  1.29           H  
ATOM   1585  HG  SER A 101       1.742   4.016  -4.791  1.00  1.29           H  
ATOM   1586  N   CYS A 102      -1.629   1.079  -6.436  1.00  1.33           N  
ATOM   1587  CA  CYS A 102      -2.574   0.465  -7.356  1.00  1.33           C  
ATOM   1588  C   CYS A 102      -3.810   1.356  -7.514  1.00  1.33           C  
ATOM   1589  O   CYS A 102      -4.120   2.158  -6.630  1.00  1.33           O  
ATOM   1590  CB  CYS A 102      -3.019  -0.880  -6.807  1.00  1.33           C  
ATOM   1591  SG  CYS A 102      -1.685  -2.011  -6.522  1.00  1.33           S  
ATOM   1592  H   CYS A 102      -1.886   1.109  -5.456  1.00  1.33           H  
ATOM   1593  HA  CYS A 102      -2.097   0.329  -8.326  1.00  1.33           H  
ATOM   1594 1HB  CYS A 102      -3.546  -0.741  -5.870  1.00  1.33           H  
ATOM   1595 2HB  CYS A 102      -3.713  -1.344  -7.511  1.00  1.33           H  
ATOM   1596  HG  CYS A 102      -2.459  -3.092  -6.448  1.00  1.33           H  
ATOM   1597  N   SER A 103      -4.529   1.212  -8.625  1.00  1.37           N  
ATOM   1598  CA  SER A 103      -5.770   1.966  -8.812  1.00  1.37           C  
ATOM   1599  C   SER A 103      -6.969   1.033  -8.749  1.00  1.37           C  
ATOM   1600  O   SER A 103      -6.864  -0.123  -9.142  1.00  1.37           O  
ATOM   1601  CB  SER A 103      -5.752   2.682 -10.146  1.00  1.37           C  
ATOM   1602  OG  SER A 103      -4.720   3.631 -10.192  1.00  1.37           O  
ATOM   1603  H   SER A 103      -4.228   0.559  -9.335  1.00  1.37           H  
ATOM   1604  HA  SER A 103      -5.867   2.700  -8.012  1.00  1.37           H  
ATOM   1605 1HB  SER A 103      -5.625   1.957 -10.950  1.00  1.37           H  
ATOM   1606 2HB  SER A 103      -6.713   3.176 -10.301  1.00  1.37           H  
ATOM   1607  HG  SER A 103      -4.848   4.199  -9.427  1.00  1.37           H  
ATOM   1608  N   LEU A 104      -8.101   1.540  -8.267  1.00  1.45           N  
ATOM   1609  CA  LEU A 104      -9.335   0.756  -8.198  1.00  1.45           C  
ATOM   1610  C   LEU A 104     -10.356   1.198  -9.288  1.00  1.45           C  
ATOM   1611  O   LEU A 104     -10.775   2.355  -9.281  1.00  1.45           O  
ATOM   1612  CB  LEU A 104      -9.910   0.875  -6.786  1.00  1.45           C  
ATOM   1613  CG  LEU A 104      -8.941   0.374  -5.663  1.00  1.45           C  
ATOM   1614  CD1 LEU A 104      -9.560   0.563  -4.335  1.00  1.45           C  
ATOM   1615  CD2 LEU A 104      -8.639  -1.068  -5.865  1.00  1.45           C  
ATOM   1616  H   LEU A 104      -8.108   2.498  -7.947  1.00  1.45           H  
ATOM   1617  HA  LEU A 104      -9.069  -0.286  -8.300  1.00  1.45           H  
ATOM   1618 1HB  LEU A 104     -10.165   1.916  -6.583  1.00  1.45           H  
ATOM   1619 2HB  LEU A 104     -10.827   0.279  -6.726  1.00  1.45           H  
ATOM   1620  HG  LEU A 104      -8.018   0.950  -5.696  1.00  1.45           H  
ATOM   1621 1HD1 LEU A 104      -8.885   0.208  -3.567  1.00  1.45           H  
ATOM   1622 2HD1 LEU A 104      -9.756   1.598  -4.204  1.00  1.45           H  
ATOM   1623 3HD1 LEU A 104     -10.488   0.011  -4.271  1.00  1.45           H  
ATOM   1624 1HD2 LEU A 104      -7.967  -1.417  -5.091  1.00  1.45           H  
ATOM   1625 2HD2 LEU A 104      -9.571  -1.622  -5.809  1.00  1.45           H  
ATOM   1626 3HD2 LEU A 104      -8.170  -1.217  -6.841  1.00  1.45           H  
ATOM   1627  N   PRO A 105     -10.697   0.335 -10.278  1.00  1.58           N  
ATOM   1628  CA  PRO A 105     -11.619   0.573 -11.392  1.00  1.58           C  
ATOM   1629  C   PRO A 105     -13.051   0.932 -11.004  1.00  1.58           C  
ATOM   1630  O   PRO A 105     -13.577   0.441 -10.005  1.00  1.58           O  
ATOM   1631  CB  PRO A 105     -11.623  -0.771 -12.118  1.00  1.58           C  
ATOM   1632  CG  PRO A 105     -10.338  -1.424 -11.755  1.00  1.58           C  
ATOM   1633  CD  PRO A 105     -10.063  -0.994 -10.344  1.00  1.58           C  
ATOM   1634  HA  PRO A 105     -11.191   1.360 -12.038  1.00  1.58           H  
ATOM   1635 1HB  PRO A 105     -12.492  -1.348 -11.790  1.00  1.58           H  
ATOM   1636 2HB  PRO A 105     -11.734  -0.613 -13.199  1.00  1.58           H  
ATOM   1637 1HG  PRO A 105     -10.432  -2.516 -11.853  1.00  1.58           H  
ATOM   1638 2HG  PRO A 105      -9.542  -1.113 -12.449  1.00  1.58           H  
ATOM   1639 1HD  PRO A 105     -10.523  -1.681  -9.618  1.00  1.58           H  
ATOM   1640 2HD  PRO A 105      -8.967  -0.944 -10.267  1.00  1.58           H  
ATOM   1641  N   GLN A 106     -13.690   1.754 -11.833  1.00  1.79           N  
ATOM   1642  CA  GLN A 106     -15.094   2.138 -11.663  1.00  1.79           C  
ATOM   1643  C   GLN A 106     -16.055   1.167 -12.358  1.00  1.79           C  
ATOM   1644  O   GLN A 106     -15.889   0.863 -13.542  1.00  1.79           O  
ATOM   1645  CB  GLN A 106     -15.316   3.563 -12.181  1.00  1.79           C  
ATOM   1646  CG  GLN A 106     -16.769   4.036 -12.145  1.00  1.79           C  
ATOM   1647  CD  GLN A 106     -17.325   4.223 -10.741  1.00  1.79           C  
ATOM   1648  OE1 GLN A 106     -16.764   4.950  -9.906  1.00  1.79           O  
ATOM   1649  NE2 GLN A 106     -18.449   3.565 -10.477  1.00  1.79           N  
ATOM   1650  H   GLN A 106     -13.186   2.129 -12.623  1.00  1.79           H  
ATOM   1651  HA  GLN A 106     -15.324   2.125 -10.598  1.00  1.79           H  
ATOM   1652 1HB  GLN A 106     -14.721   4.259 -11.591  1.00  1.79           H  
ATOM   1653 2HB  GLN A 106     -14.972   3.630 -13.212  1.00  1.79           H  
ATOM   1654 1HG  GLN A 106     -16.832   4.992 -12.660  1.00  1.79           H  
ATOM   1655 2HG  GLN A 106     -17.393   3.301 -12.660  1.00  1.79           H  
ATOM   1656 1HE2 GLN A 106     -18.881   3.640  -9.582  1.00  1.79           H  
ATOM   1657 2HE2 GLN A 106     -18.880   2.972 -11.204  1.00  1.79           H  
ATOM   1658  N   THR A 107     -17.041   0.673 -11.607  1.00  2.10           N  
ATOM   1659  CA  THR A 107     -18.054  -0.256 -12.117  1.00  2.10           C  
ATOM   1660  C   THR A 107     -19.229   0.448 -12.798  1.00  2.10           C  
ATOM   1661  O   THR A 107     -19.481   1.634 -12.559  1.00  2.10           O  
ATOM   1662  CB  THR A 107     -18.628  -1.086 -10.958  1.00  2.10           C  
ATOM   1663  OG1 THR A 107     -19.293  -0.211 -10.028  1.00  2.10           O  
ATOM   1664  CG2 THR A 107     -17.541  -1.798 -10.254  1.00  2.10           C  
ATOM   1665  H   THR A 107     -17.089   0.961 -10.640  1.00  2.10           H  
ATOM   1666  HA  THR A 107     -17.581  -0.918 -12.843  1.00  2.10           H  
ATOM   1667  HB  THR A 107     -19.340  -1.816 -11.339  1.00  2.10           H  
ATOM   1668  HG1 THR A 107     -19.386  -0.650  -9.175  1.00  2.10           H  
ATOM   1669 1HG2 THR A 107     -17.965  -2.374  -9.437  1.00  2.10           H  
ATOM   1670 2HG2 THR A 107     -17.041  -2.464 -10.952  1.00  2.10           H  
ATOM   1671 3HG2 THR A 107     -16.823  -1.076  -9.858  1.00  2.10           H  
ATOM   1672  N   SER A 108     -20.036  -0.326 -13.555  1.00  2.49           N  
ATOM   1673  CA  SER A 108     -21.278   0.208 -14.137  1.00  2.49           C  
ATOM   1674  C   SER A 108     -22.308   0.455 -13.045  1.00  2.49           C  
ATOM   1675  O   SER A 108     -23.259   1.221 -13.210  1.00  2.49           O  
ATOM   1676  CB  SER A 108     -21.891  -0.794 -15.093  1.00  2.49           C  
ATOM   1677  OG  SER A 108     -22.420  -1.910 -14.386  1.00  2.49           O  
ATOM   1678  H   SER A 108     -19.774  -1.284 -13.738  1.00  2.49           H  
ATOM   1679  HA  SER A 108     -21.061   1.147 -14.648  1.00  2.49           H  
ATOM   1680 1HB  SER A 108     -22.681  -0.316 -15.672  1.00  2.49           H  
ATOM   1681 2HB  SER A 108     -21.131  -1.133 -15.795  1.00  2.49           H  
ATOM   1682  HG  SER A 108     -22.561  -2.598 -15.052  1.00  2.49           H  
ATOM   1683  N   GLY A 109     -22.118  -0.266 -11.949  1.00  2.95           N  
ATOM   1684  CA  GLY A 109     -22.942  -0.237 -10.762  1.00  2.95           C  
ATOM   1685  C   GLY A 109     -24.202  -1.089 -10.855  1.00  2.95           C  
ATOM   1686  O   GLY A 109     -24.948  -1.148  -9.885  1.00  2.95           O  
ATOM   1687  H   GLY A 109     -21.311  -0.865 -11.945  1.00  2.95           H  
ATOM   1688 1HA  GLY A 109     -22.344  -0.577  -9.916  1.00  2.95           H  
ATOM   1689 2HA  GLY A 109     -23.221   0.793 -10.548  1.00  2.95           H  
ATOM   1690  N   LEU A 110     -24.464  -1.746 -12.000  1.00  3.41           N  
ATOM   1691  CA  LEU A 110     -25.715  -2.514 -12.107  1.00  3.41           C  
ATOM   1692  C   LEU A 110     -26.871  -1.633 -11.634  1.00  3.41           C  
ATOM   1693  O   LEU A 110     -27.567  -1.948 -10.671  1.00  3.41           O  
ATOM   1694  CB  LEU A 110     -25.661  -3.822 -11.314  1.00  3.41           C  
ATOM   1695  CG  LEU A 110     -24.916  -4.963 -12.018  1.00  3.41           C  
ATOM   1696  CD1 LEU A 110     -23.428  -4.636 -12.074  1.00  3.41           C  
ATOM   1697  CD2 LEU A 110     -25.193  -6.261 -11.280  1.00  3.41           C  
ATOM   1698  H   LEU A 110     -23.810  -1.700 -12.786  1.00  3.41           H  
ATOM   1699  HA  LEU A 110     -25.885  -2.762 -13.153  1.00  3.41           H  
ATOM   1700 1HB  LEU A 110     -25.191  -3.642 -10.359  1.00  3.41           H  
ATOM   1701 2HB  LEU A 110     -26.684  -4.159 -11.134  1.00  3.41           H  
ATOM   1702  HG  LEU A 110     -25.273  -5.056 -13.043  1.00  3.41           H  
ATOM   1703 1HD1 LEU A 110     -22.897  -5.442 -12.583  1.00  3.41           H  
ATOM   1704 2HD1 LEU A 110     -23.278  -3.705 -12.617  1.00  3.41           H  
ATOM   1705 3HD1 LEU A 110     -23.049  -4.532 -11.083  1.00  3.41           H  
ATOM   1706 1HD2 LEU A 110     -24.681  -7.090 -11.775  1.00  3.41           H  
ATOM   1707 2HD2 LEU A 110     -24.859  -6.193 -10.260  1.00  3.41           H  
ATOM   1708 3HD2 LEU A 110     -26.263  -6.437 -11.296  1.00  3.41           H  
ATOM   1709  N   GLN A 111     -27.067  -0.516 -12.334  1.00  3.80           N  
ATOM   1710  CA  GLN A 111     -27.962   0.569 -11.927  1.00  3.80           C  
ATOM   1711  C   GLN A 111     -29.405   0.186 -11.576  1.00  3.80           C  
ATOM   1712  O   GLN A 111     -30.077   0.940 -10.870  1.00  3.80           O  
ATOM   1713  CB  GLN A 111     -27.995   1.620 -13.038  1.00  3.80           C  
ATOM   1714  CG  GLN A 111     -26.654   2.334 -13.274  1.00  3.80           C  
ATOM   1715  CD  GLN A 111     -26.182   3.142 -12.075  1.00  3.80           C  
ATOM   1716  OE1 GLN A 111     -26.929   3.962 -11.523  1.00  3.80           O  
ATOM   1717  NE2 GLN A 111     -24.934   2.922 -11.674  1.00  3.80           N  
ATOM   1718  H   GLN A 111     -26.488  -0.371 -13.148  1.00  3.80           H  
ATOM   1719  HA  GLN A 111     -27.525   1.026 -11.038  1.00  3.80           H  
ATOM   1720 1HB  GLN A 111     -28.291   1.145 -13.974  1.00  3.80           H  
ATOM   1721 2HB  GLN A 111     -28.746   2.373 -12.804  1.00  3.80           H  
ATOM   1722 1HG  GLN A 111     -25.892   1.578 -13.485  1.00  3.80           H  
ATOM   1723 2HG  GLN A 111     -26.753   3.008 -14.124  1.00  3.80           H  
ATOM   1724 1HE2 GLN A 111     -24.559   3.421 -10.895  1.00  3.80           H  
ATOM   1725 2HE2 GLN A 111     -24.344   2.252 -12.181  1.00  3.80           H  
ATOM   1726  N   LYS A 112     -29.908  -0.937 -12.075  1.00  4.04           N  
ATOM   1727  CA  LYS A 112     -31.271  -1.309 -11.727  1.00  4.04           C  
ATOM   1728  C   LYS A 112     -31.360  -2.798 -11.361  1.00  4.04           C  
ATOM   1729  O   LYS A 112     -30.750  -3.639 -12.033  1.00  4.04           O  
ATOM   1730  CB  LYS A 112     -32.217  -0.984 -12.889  1.00  4.04           C  
ATOM   1731  CG  LYS A 112     -31.944  -1.731 -14.177  1.00  4.04           C  
ATOM   1732  CD  LYS A 112     -32.971  -1.328 -15.227  1.00  4.04           C  
ATOM   1733  CE  LYS A 112     -32.806  -2.091 -16.535  1.00  4.04           C  
ATOM   1734  NZ  LYS A 112     -33.921  -1.789 -17.470  1.00  4.04           N  
ATOM   1735  H   LYS A 112     -29.328  -1.532 -12.648  1.00  4.04           H  
ATOM   1736  HA  LYS A 112     -31.556  -0.709 -10.870  1.00  4.04           H  
ATOM   1737 1HB  LYS A 112     -33.247  -1.199 -12.620  1.00  4.04           H  
ATOM   1738 2HB  LYS A 112     -32.158   0.084 -13.109  1.00  4.04           H  
ATOM   1739 1HG  LYS A 112     -30.941  -1.500 -14.535  1.00  4.04           H  
ATOM   1740 2HG  LYS A 112     -32.013  -2.799 -14.000  1.00  4.04           H  
ATOM   1741 1HD  LYS A 112     -33.975  -1.511 -14.841  1.00  4.04           H  
ATOM   1742 2HD  LYS A 112     -32.876  -0.264 -15.435  1.00  4.04           H  
ATOM   1743 1HE  LYS A 112     -31.866  -1.803 -17.000  1.00  4.04           H  
ATOM   1744 2HE  LYS A 112     -32.790  -3.164 -16.336  1.00  4.04           H  
ATOM   1745 1HZ  LYS A 112     -33.801  -2.303 -18.326  1.00  4.04           H  
ATOM   1746 2HZ  LYS A 112     -34.805  -2.087 -17.008  1.00  4.04           H  
ATOM   1747 3HZ  LYS A 112     -33.955  -0.805 -17.667  1.00  4.04           H  
ATOM   1748  N   PRO A 113     -32.232  -3.176 -10.393  1.00  4.13           N  
ATOM   1749  CA  PRO A 113     -32.463  -4.534  -9.917  1.00  4.13           C  
ATOM   1750  C   PRO A 113     -33.044  -5.420 -10.995  1.00  4.13           C  
ATOM   1751  O   PRO A 113     -32.910  -6.639 -10.953  1.00  4.13           O  
ATOM   1752  CB  PRO A 113     -33.443  -4.330  -8.755  1.00  4.13           C  
ATOM   1753  CG  PRO A 113     -34.126  -3.019  -9.044  1.00  4.13           C  
ATOM   1754  CD  PRO A 113     -33.075  -2.165  -9.704  1.00  4.13           C  
ATOM   1755  HA  PRO A 113     -31.512  -4.950  -9.551  1.00  4.13           H  
ATOM   1756 1HB  PRO A 113     -34.148  -5.172  -8.709  1.00  4.13           H  
ATOM   1757 2HB  PRO A 113     -32.895  -4.322  -7.798  1.00  4.13           H  
ATOM   1758 1HG  PRO A 113     -35.003  -3.187  -9.689  1.00  4.13           H  
ATOM   1759 2HG  PRO A 113     -34.502  -2.577  -8.108  1.00  4.13           H  
ATOM   1760 1HD  PRO A 113     -33.584  -1.496 -10.399  1.00  4.13           H  
ATOM   1761 2HD  PRO A 113     -32.490  -1.623  -8.942  1.00  4.13           H  
ATOM   1762  N   GLU A 114     -33.626  -4.812 -12.017  1.00  4.09           N  
ATOM   1763  CA  GLU A 114     -34.198  -5.575 -13.109  1.00  4.09           C  
ATOM   1764  C   GLU A 114     -33.109  -6.400 -13.789  1.00  4.09           C  
ATOM   1765  O   GLU A 114     -33.365  -7.498 -14.277  1.00  4.09           O  
ATOM   1766  CB  GLU A 114     -34.834  -4.650 -14.143  1.00  4.09           C  
ATOM   1767  CG  GLU A 114     -36.076  -3.893 -13.683  1.00  4.09           C  
ATOM   1768  CD  GLU A 114     -36.632  -2.960 -14.769  1.00  4.09           C  
ATOM   1769  OE1 GLU A 114     -36.058  -2.915 -15.851  1.00  4.09           O  
ATOM   1770  OE2 GLU A 114     -37.612  -2.303 -14.517  1.00  4.09           O  
ATOM   1771  H   GLU A 114     -33.707  -3.809 -12.028  1.00  4.09           H  
ATOM   1772  HA  GLU A 114     -34.955  -6.252 -12.710  1.00  4.09           H  
ATOM   1773 1HB  GLU A 114     -34.107  -3.926 -14.450  1.00  4.09           H  
ATOM   1774 2HB  GLU A 114     -35.105  -5.231 -15.023  1.00  4.09           H  
ATOM   1775 1HG  GLU A 114     -36.846  -4.610 -13.400  1.00  4.09           H  
ATOM   1776 2HG  GLU A 114     -35.818  -3.307 -12.800  1.00  4.09           H  
ATOM   1777  N   SER A 115     -31.870  -5.889 -13.791  1.00  3.98           N  
ATOM   1778  CA  SER A 115     -30.758  -6.563 -14.450  1.00  3.98           C  
ATOM   1779  C   SER A 115     -30.400  -7.888 -13.771  1.00  3.98           C  
ATOM   1780  O   SER A 115     -29.673  -8.706 -14.339  1.00  3.98           O  
ATOM   1781  CB  SER A 115     -29.543  -5.645 -14.491  1.00  3.98           C  
ATOM   1782  OG  SER A 115     -29.015  -5.414 -13.211  1.00  3.98           O  
ATOM   1783  H   SER A 115     -31.679  -5.012 -13.307  1.00  3.98           H  
ATOM   1784  HA  SER A 115     -31.056  -6.783 -15.475  1.00  3.98           H  
ATOM   1785 1HB  SER A 115     -28.778  -6.093 -15.124  1.00  3.98           H  
ATOM   1786 2HB  SER A 115     -29.827  -4.695 -14.940  1.00  3.98           H  
ATOM   1787  HG  SER A 115     -29.675  -4.862 -12.736  1.00  3.98           H  
ATOM   1788  N   LEU A 116     -30.863  -8.063 -12.534  1.00  3.85           N  
ATOM   1789  CA  LEU A 116     -30.623  -9.239 -11.734  1.00  3.85           C  
ATOM   1790  C   LEU A 116     -31.923  -9.953 -11.374  1.00  3.85           C  
ATOM   1791  O   LEU A 116     -31.924 -10.786 -10.462  1.00  3.85           O  
ATOM   1792  CB  LEU A 116     -29.938  -8.823 -10.440  1.00  3.85           C  
ATOM   1793  CG  LEU A 116     -28.596  -8.220 -10.548  1.00  3.85           C  
ATOM   1794  CD1 LEU A 116     -28.172  -7.748  -9.151  1.00  3.85           C  
ATOM   1795  CD2 LEU A 116     -27.675  -9.242 -11.143  1.00  3.85           C  
ATOM   1796  H   LEU A 116     -31.466  -7.358 -12.122  1.00  3.85           H  
ATOM   1797  HA  LEU A 116     -29.990  -9.925 -12.294  1.00  3.85           H  
ATOM   1798 1HB  LEU A 116     -30.572  -8.089  -9.967  1.00  3.85           H  
ATOM   1799 2HB  LEU A 116     -29.855  -9.692  -9.793  1.00  3.85           H  
ATOM   1800  HG  LEU A 116     -28.620  -7.345 -11.198  1.00  3.85           H  
ATOM   1801 1HD1 LEU A 116     -27.183  -7.298  -9.195  1.00  3.85           H  
ATOM   1802 2HD1 LEU A 116     -28.889  -7.010  -8.791  1.00  3.85           H  
ATOM   1803 3HD1 LEU A 116     -28.153  -8.588  -8.471  1.00  3.85           H  
ATOM   1804 1HD2 LEU A 116     -26.674  -8.835 -11.233  1.00  3.85           H  
ATOM   1805 2HD2 LEU A 116     -27.651 -10.120 -10.525  1.00  3.85           H  
ATOM   1806 3HD2 LEU A 116     -28.044  -9.513 -12.130  1.00  3.85           H  
ATOM   1807  N   ASP A 117     -33.028  -9.638 -12.067  1.00  3.76           N  
ATOM   1808  CA  ASP A 117     -34.347 -10.142 -11.666  1.00  3.76           C  
ATOM   1809  C   ASP A 117     -34.390 -11.613 -11.269  1.00  3.76           C  
ATOM   1810  O   ASP A 117     -34.836 -11.950 -10.175  1.00  3.76           O  
ATOM   1811  CB  ASP A 117     -35.367  -9.904 -12.793  1.00  3.76           C  
ATOM   1812  CG  ASP A 117     -34.989 -10.536 -14.183  1.00  3.76           C  
ATOM   1813  OD1 ASP A 117     -33.909 -11.098 -14.313  1.00  3.76           O  
ATOM   1814  OD2 ASP A 117     -35.801 -10.458 -15.078  1.00  3.76           O  
ATOM   1815  H   ASP A 117     -32.978  -8.981 -12.849  1.00  3.76           H  
ATOM   1816  HA  ASP A 117     -34.668  -9.558 -10.803  1.00  3.76           H  
ATOM   1817 1HB  ASP A 117     -36.339 -10.304 -12.483  1.00  3.76           H  
ATOM   1818 2HB  ASP A 117     -35.490  -8.829 -12.935  1.00  3.76           H  
ATOM   1819  N   GLY A 118     -33.863 -12.488 -12.107  1.00  3.73           N  
ATOM   1820  CA  GLY A 118     -33.915 -13.919 -11.829  1.00  3.73           C  
ATOM   1821  C   GLY A 118     -33.263 -14.295 -10.497  1.00  3.73           C  
ATOM   1822  O   GLY A 118     -33.721 -15.208  -9.802  1.00  3.73           O  
ATOM   1823  H   GLY A 118     -33.499 -12.127 -12.989  1.00  3.73           H  
ATOM   1824 1HA  GLY A 118     -34.957 -14.238 -11.826  1.00  3.73           H  
ATOM   1825 2HA  GLY A 118     -33.423 -14.454 -12.640  1.00  3.73           H  
ATOM   1826  N   VAL A 119     -32.210 -13.578 -10.123  1.00  3.80           N  
ATOM   1827  CA  VAL A 119     -31.498 -13.847  -8.886  1.00  3.80           C  
ATOM   1828  C   VAL A 119     -32.206 -13.286  -7.696  1.00  3.80           C  
ATOM   1829  O   VAL A 119     -32.271 -13.912  -6.640  1.00  3.80           O  
ATOM   1830  CB  VAL A 119     -30.097 -13.243  -8.878  1.00  3.80           C  
ATOM   1831  CG1 VAL A 119     -29.555 -13.424  -7.502  1.00  3.80           C  
ATOM   1832  CG2 VAL A 119     -29.212 -13.937  -9.911  1.00  3.80           C  
ATOM   1833  H   VAL A 119     -31.927 -12.784 -10.688  1.00  3.80           H  
ATOM   1834  HA  VAL A 119     -31.414 -14.928  -8.765  1.00  3.80           H  
ATOM   1835  HB  VAL A 119     -30.145 -12.171  -9.092  1.00  3.80           H  
ATOM   1836 1HG1 VAL A 119     -28.571 -13.016  -7.435  1.00  3.80           H  
ATOM   1837 2HG1 VAL A 119     -30.200 -12.917  -6.789  1.00  3.80           H  
ATOM   1838 3HG1 VAL A 119     -29.541 -14.476  -7.281  1.00  3.80           H  
ATOM   1839 1HG2 VAL A 119     -28.213 -13.511  -9.878  1.00  3.80           H  
ATOM   1840 2HG2 VAL A 119     -29.173 -15.002  -9.677  1.00  3.80           H  
ATOM   1841 3HG2 VAL A 119     -29.640 -13.793 -10.903  1.00  3.80           H  
ATOM   1842  N   LEU A 120     -32.692 -12.071  -7.854  1.00  3.94           N  
ATOM   1843  CA  LEU A 120     -33.282 -11.375  -6.743  1.00  3.94           C  
ATOM   1844  C   LEU A 120     -34.651 -11.982  -6.413  1.00  3.94           C  
ATOM   1845  O   LEU A 120     -35.065 -11.986  -5.254  1.00  3.94           O  
ATOM   1846  CB  LEU A 120     -33.384  -9.891  -7.092  1.00  3.94           C  
ATOM   1847  CG  LEU A 120     -31.992  -9.173  -7.351  1.00  3.94           C  
ATOM   1848  CD1 LEU A 120     -32.258  -7.721  -7.701  1.00  3.94           C  
ATOM   1849  CD2 LEU A 120     -31.005  -9.306  -6.179  1.00  3.94           C  
ATOM   1850  H   LEU A 120     -32.618 -11.622  -8.768  1.00  3.94           H  
ATOM   1851  HA  LEU A 120     -32.632 -11.490  -5.877  1.00  3.94           H  
ATOM   1852 1HB  LEU A 120     -33.965  -9.806  -8.014  1.00  3.94           H  
ATOM   1853 2HB  LEU A 120     -33.915  -9.365  -6.311  1.00  3.94           H  
ATOM   1854  HG  LEU A 120     -31.543  -9.646  -8.207  1.00  3.94           H  
ATOM   1855 1HD1 LEU A 120     -31.325  -7.219  -7.938  1.00  3.94           H  
ATOM   1856 2HD1 LEU A 120     -32.922  -7.679  -8.566  1.00  3.94           H  
ATOM   1857 3HD1 LEU A 120     -32.729  -7.222  -6.855  1.00  3.94           H  
ATOM   1858 1HD2 LEU A 120     -30.065  -8.821  -6.452  1.00  3.94           H  
ATOM   1859 2HD2 LEU A 120     -31.394  -8.827  -5.304  1.00  3.94           H  
ATOM   1860 3HD2 LEU A 120     -30.821 -10.362  -5.972  1.00  3.94           H  
ATOM   1861  N   GLU A 121     -35.356 -12.505  -7.426  1.00  4.07           N  
ATOM   1862  CA  GLU A 121     -36.650 -13.145  -7.198  1.00  4.07           C  
ATOM   1863  C   GLU A 121     -36.444 -14.579  -6.694  1.00  4.07           C  
ATOM   1864  O   GLU A 121     -37.079 -14.998  -5.725  1.00  4.07           O  
ATOM   1865  CB  GLU A 121     -37.494 -13.149  -8.479  1.00  4.07           C  
ATOM   1866  CG  GLU A 121     -37.941 -11.756  -8.954  1.00  4.07           C  
ATOM   1867  CD  GLU A 121     -38.744 -11.785 -10.241  1.00  4.07           C  
ATOM   1868  OE1 GLU A 121     -38.949 -12.850 -10.777  1.00  4.07           O  
ATOM   1869  OE2 GLU A 121     -39.140 -10.732 -10.691  1.00  4.07           O  
ATOM   1870  H   GLU A 121     -34.997 -12.445  -8.377  1.00  4.07           H  
ATOM   1871  HA  GLU A 121     -37.184 -12.587  -6.430  1.00  4.07           H  
ATOM   1872 1HB  GLU A 121     -36.916 -13.604  -9.286  1.00  4.07           H  
ATOM   1873 2HB  GLU A 121     -38.382 -13.760  -8.327  1.00  4.07           H  
ATOM   1874 1HG  GLU A 121     -38.545 -11.297  -8.173  1.00  4.07           H  
ATOM   1875 2HG  GLU A 121     -37.056 -11.136  -9.099  1.00  4.07           H  
ATOM   1876  N   ALA A 122     -35.536 -15.324  -7.342  1.00  4.09           N  
ATOM   1877  CA  ALA A 122     -35.225 -16.697  -6.967  1.00  4.09           C  
ATOM   1878  C   ALA A 122     -36.488 -17.528  -6.722  1.00  4.09           C  
ATOM   1879  O   ALA A 122     -37.406 -17.554  -7.547  1.00  4.09           O  
ATOM   1880  CB  ALA A 122     -34.345 -16.683  -5.727  1.00  4.09           C  
ATOM   1881  H   ALA A 122     -35.026 -14.950  -8.141  1.00  4.09           H  
ATOM   1882  HA  ALA A 122     -34.673 -17.150  -7.792  1.00  4.09           H  
ATOM   1883 1HB  ALA A 122     -34.065 -17.695  -5.472  1.00  4.09           H  
ATOM   1884 2HB  ALA A 122     -33.449 -16.102  -5.934  1.00  4.09           H  
ATOM   1885 3HB  ALA A 122     -34.881 -16.225  -4.890  1.00  4.09           H  
ATOM   1886  N   SER A 123     -36.507 -18.224  -5.585  1.00  3.94           N  
ATOM   1887  CA  SER A 123     -37.634 -19.016  -5.127  1.00  3.94           C  
ATOM   1888  C   SER A 123     -37.570 -19.150  -3.613  1.00  3.94           C  
ATOM   1889  O   SER A 123     -36.554 -19.573  -3.075  1.00  3.94           O  
ATOM   1890  CB  SER A 123     -37.599 -20.405  -5.728  1.00  3.94           C  
ATOM   1891  OG  SER A 123     -38.661 -21.178  -5.231  1.00  3.94           O  
ATOM   1892  H   SER A 123     -35.710 -18.171  -4.977  1.00  3.94           H  
ATOM   1893  HA  SER A 123     -38.562 -18.511  -5.402  1.00  3.94           H  
ATOM   1894 1HB  SER A 123     -37.653 -20.349  -6.815  1.00  3.94           H  
ATOM   1895 2HB  SER A 123     -36.651 -20.880  -5.469  1.00  3.94           H  
ATOM   1896  HG  SER A 123     -38.358 -22.112  -5.235  1.00  3.94           H  
ATOM   1897  N   LEU A 124     -38.636 -18.755  -2.915  1.00  3.61           N  
ATOM   1898  CA  LEU A 124     -38.802 -18.850  -1.442  1.00  3.61           C  
ATOM   1899  C   LEU A 124     -37.823 -18.064  -0.534  1.00  3.61           C  
ATOM   1900  O   LEU A 124     -38.202 -17.627   0.554  1.00  3.61           O  
ATOM   1901  CB  LEU A 124     -38.773 -20.324  -1.046  1.00  3.61           C  
ATOM   1902  CG  LEU A 124     -39.033 -20.617   0.393  1.00  3.61           C  
ATOM   1903  CD1 LEU A 124     -39.668 -21.982   0.530  1.00  3.61           C  
ATOM   1904  CD2 LEU A 124     -37.728 -20.592   1.123  1.00  3.61           C  
ATOM   1905  H   LEU A 124     -39.409 -18.380  -3.448  1.00  3.61           H  
ATOM   1906  HA  LEU A 124     -39.801 -18.479  -1.219  1.00  3.61           H  
ATOM   1907 1HB  LEU A 124     -39.515 -20.854  -1.638  1.00  3.61           H  
ATOM   1908 2HB  LEU A 124     -37.792 -20.725  -1.275  1.00  3.61           H  
ATOM   1909  HG  LEU A 124     -39.710 -19.870   0.809  1.00  3.61           H  
ATOM   1910 1HD1 LEU A 124     -39.849 -22.192   1.584  1.00  3.61           H  
ATOM   1911 2HD1 LEU A 124     -40.614 -22.000  -0.009  1.00  3.61           H  
ATOM   1912 3HD1 LEU A 124     -39.009 -22.729   0.125  1.00  3.61           H  
ATOM   1913 1HD2 LEU A 124     -37.943 -20.809   2.131  1.00  3.61           H  
ATOM   1914 2HD2 LEU A 124     -37.055 -21.345   0.713  1.00  3.61           H  
ATOM   1915 3HD2 LEU A 124     -37.262 -19.615   1.045  1.00  3.61           H  
ATOM   1916  N   TYR A 125     -36.616 -17.815  -1.003  1.00  3.18           N  
ATOM   1917  CA  TYR A 125     -35.641 -17.012  -0.293  1.00  3.18           C  
ATOM   1918  C   TYR A 125     -35.841 -15.564  -0.688  1.00  3.18           C  
ATOM   1919  O   TYR A 125     -35.922 -15.247  -1.873  1.00  3.18           O  
ATOM   1920  CB  TYR A 125     -34.242 -17.503  -0.651  1.00  3.18           C  
ATOM   1921  CG  TYR A 125     -33.889 -18.816  -0.019  1.00  3.18           C  
ATOM   1922  CD1 TYR A 125     -34.312 -20.016  -0.553  1.00  3.18           C  
ATOM   1923  CD2 TYR A 125     -33.092 -18.813   1.084  1.00  3.18           C  
ATOM   1924  CE1 TYR A 125     -33.952 -21.193   0.057  1.00  3.18           C  
ATOM   1925  CE2 TYR A 125     -32.718 -19.983   1.679  1.00  3.18           C  
ATOM   1926  CZ  TYR A 125     -33.155 -21.172   1.176  1.00  3.18           C  
ATOM   1927  OH  TYR A 125     -32.795 -22.351   1.774  1.00  3.18           O  
ATOM   1928  H   TYR A 125     -36.361 -18.253  -1.873  1.00  3.18           H  
ATOM   1929  HA  TYR A 125     -35.805 -17.103   0.780  1.00  3.18           H  
ATOM   1930 1HB  TYR A 125     -34.157 -17.608  -1.735  1.00  3.18           H  
ATOM   1931 2HB  TYR A 125     -33.507 -16.765  -0.327  1.00  3.18           H  
ATOM   1932  HD1 TYR A 125     -34.933 -20.036  -1.436  1.00  3.18           H  
ATOM   1933  HD2 TYR A 125     -32.756 -17.878   1.476  1.00  3.18           H  
ATOM   1934  HE1 TYR A 125     -34.288 -22.137  -0.338  1.00  3.18           H  
ATOM   1935  HE2 TYR A 125     -32.077 -19.967   2.558  1.00  3.18           H  
ATOM   1936  HH  TYR A 125     -33.324 -23.078   1.387  1.00  3.18           H  
ATOM   1937  N   SER A 126     -35.927 -14.679   0.296  1.00  2.75           N  
ATOM   1938  CA  SER A 126     -36.154 -13.279  -0.017  1.00  2.75           C  
ATOM   1939  C   SER A 126     -34.949 -12.696  -0.694  1.00  2.75           C  
ATOM   1940  O   SER A 126     -33.829 -13.153  -0.460  1.00  2.75           O  
ATOM   1941  CB  SER A 126     -36.429 -12.488   1.242  1.00  2.75           C  
ATOM   1942  OG  SER A 126     -35.279 -12.406   2.065  1.00  2.75           O  
ATOM   1943  H   SER A 126     -35.858 -14.982   1.258  1.00  2.75           H  
ATOM   1944  HA  SER A 126     -37.009 -13.201  -0.693  1.00  2.75           H  
ATOM   1945 1HB  SER A 126     -36.766 -11.486   0.984  1.00  2.75           H  
ATOM   1946 2HB  SER A 126     -37.232 -12.971   1.795  1.00  2.75           H  
ATOM   1947  HG  SER A 126     -35.586 -12.029   2.906  1.00  2.75           H  
ATOM   1948  N   THR A 127     -35.153 -11.600  -1.410  1.00  2.38           N  
ATOM   1949  CA  THR A 127     -34.061 -10.935  -2.094  1.00  2.38           C  
ATOM   1950  C   THR A 127     -32.941 -10.596  -1.134  1.00  2.38           C  
ATOM   1951  O   THR A 127     -31.763 -10.795  -1.430  1.00  2.38           O  
ATOM   1952  CB  THR A 127     -34.529  -9.642  -2.742  1.00  2.38           C  
ATOM   1953  OG1 THR A 127     -35.569  -9.915  -3.674  1.00  2.38           O  
ATOM   1954  CG2 THR A 127     -33.380  -9.064  -3.445  1.00  2.38           C  
ATOM   1955  H   THR A 127     -36.095 -11.260  -1.537  1.00  2.38           H  
ATOM   1956  HA  THR A 127     -33.674 -11.605  -2.866  1.00  2.38           H  
ATOM   1957  HB  THR A 127     -34.891  -8.944  -1.989  1.00  2.38           H  
ATOM   1958  HG1 THR A 127     -35.334 -10.708  -4.193  1.00  2.38           H  
ATOM   1959 1HG2 THR A 127     -33.668  -8.140  -3.942  1.00  2.38           H  
ATOM   1960 2HG2 THR A 127     -32.575  -8.871  -2.739  1.00  2.38           H  
ATOM   1961 3HG2 THR A 127     -33.057  -9.790  -4.164  1.00  2.38           H  
ATOM   1962  N   GLU A 128     -33.314 -10.073   0.029  1.00  2.09           N  
ATOM   1963  CA  GLU A 128     -32.346  -9.715   1.046  1.00  2.09           C  
ATOM   1964  C   GLU A 128     -31.507 -10.919   1.452  1.00  2.09           C  
ATOM   1965  O   GLU A 128     -30.284 -10.826   1.530  1.00  2.09           O  
ATOM   1966  CB  GLU A 128     -33.083  -9.128   2.252  1.00  2.09           C  
ATOM   1967  CG  GLU A 128     -32.210  -8.675   3.423  1.00  2.09           C  
ATOM   1968  CD  GLU A 128     -33.037  -8.033   4.537  1.00  2.09           C  
ATOM   1969  OE1 GLU A 128     -34.228  -7.953   4.374  1.00  2.09           O  
ATOM   1970  OE2 GLU A 128     -32.484  -7.639   5.546  1.00  2.09           O  
ATOM   1971  H   GLU A 128     -34.297  -9.939   0.206  1.00  2.09           H  
ATOM   1972  HA  GLU A 128     -31.671  -8.973   0.634  1.00  2.09           H  
ATOM   1973 1HB  GLU A 128     -33.668  -8.267   1.926  1.00  2.09           H  
ATOM   1974 2HB  GLU A 128     -33.785  -9.870   2.635  1.00  2.09           H  
ATOM   1975 1HG  GLU A 128     -31.705  -9.547   3.825  1.00  2.09           H  
ATOM   1976 2HG  GLU A 128     -31.455  -7.976   3.068  1.00  2.09           H  
ATOM   1977  N   VAL A 129     -32.137 -12.075   1.660  1.00  1.90           N  
ATOM   1978  CA  VAL A 129     -31.352 -13.245   2.035  1.00  1.90           C  
ATOM   1979  C   VAL A 129     -30.431 -13.697   0.920  1.00  1.90           C  
ATOM   1980  O   VAL A 129     -29.267 -14.038   1.161  1.00  1.90           O  
ATOM   1981  CB  VAL A 129     -32.250 -14.411   2.446  1.00  1.90           C  
ATOM   1982  CG1 VAL A 129     -31.428 -15.667   2.648  1.00  1.90           C  
ATOM   1983  CG2 VAL A 129     -32.919 -14.062   3.702  1.00  1.90           C  
ATOM   1984  H   VAL A 129     -33.160 -12.149   1.583  1.00  1.90           H  
ATOM   1985  HA  VAL A 129     -30.740 -12.974   2.895  1.00  1.90           H  
ATOM   1986  HB  VAL A 129     -32.993 -14.598   1.665  1.00  1.90           H  
ATOM   1987 1HG1 VAL A 129     -32.081 -16.470   2.961  1.00  1.90           H  
ATOM   1988 2HG1 VAL A 129     -30.928 -15.935   1.714  1.00  1.90           H  
ATOM   1989 3HG1 VAL A 129     -30.682 -15.488   3.421  1.00  1.90           H  
ATOM   1990 1HG2 VAL A 129     -33.566 -14.884   4.001  1.00  1.90           H  
ATOM   1991 2HG2 VAL A 129     -32.161 -13.884   4.460  1.00  1.90           H  
ATOM   1992 3HG2 VAL A 129     -33.510 -13.166   3.573  1.00  1.90           H  
ATOM   1993  N   VAL A 130     -30.940 -13.710  -0.306  1.00  1.78           N  
ATOM   1994  CA  VAL A 130     -30.137 -14.180  -1.419  1.00  1.78           C  
ATOM   1995  C   VAL A 130     -28.932 -13.288  -1.637  1.00  1.78           C  
ATOM   1996  O   VAL A 130     -27.790 -13.759  -1.740  1.00  1.78           O  
ATOM   1997  CB  VAL A 130     -30.967 -14.165  -2.712  1.00  1.78           C  
ATOM   1998  CG1 VAL A 130     -30.069 -14.487  -3.899  1.00  1.78           C  
ATOM   1999  CG2 VAL A 130     -32.138 -15.145  -2.572  1.00  1.78           C  
ATOM   2000  H   VAL A 130     -31.904 -13.405  -0.451  1.00  1.78           H  
ATOM   2001  HA  VAL A 130     -29.802 -15.194  -1.205  1.00  1.78           H  
ATOM   2002  HB  VAL A 130     -31.368 -13.162  -2.878  1.00  1.78           H  
ATOM   2003 1HG1 VAL A 130     -30.660 -14.461  -4.805  1.00  1.78           H  
ATOM   2004 2HG1 VAL A 130     -29.269 -13.753  -3.968  1.00  1.78           H  
ATOM   2005 3HG1 VAL A 130     -29.640 -15.472  -3.771  1.00  1.78           H  
ATOM   2006 1HG2 VAL A 130     -32.742 -15.129  -3.482  1.00  1.78           H  
ATOM   2007 2HG2 VAL A 130     -31.776 -16.127  -2.393  1.00  1.78           H  
ATOM   2008 3HG2 VAL A 130     -32.750 -14.850  -1.738  1.00  1.78           H  
ATOM   2009  N   ALA A 131     -29.182 -11.988  -1.688  1.00  1.68           N  
ATOM   2010  CA  ALA A 131     -28.122 -11.045  -1.921  1.00  1.68           C  
ATOM   2011  C   ALA A 131     -27.088 -11.104  -0.802  1.00  1.68           C  
ATOM   2012  O   ALA A 131     -25.881 -11.181  -1.067  1.00  1.68           O  
ATOM   2013  CB  ALA A 131     -28.729  -9.649  -2.041  1.00  1.68           C  
ATOM   2014  H   ALA A 131     -30.133 -11.643  -1.571  1.00  1.68           H  
ATOM   2015  HA  ALA A 131     -27.629 -11.309  -2.855  1.00  1.68           H  
ATOM   2016 1HB  ALA A 131     -27.977  -8.920  -2.252  1.00  1.68           H  
ATOM   2017 2HB  ALA A 131     -29.460  -9.647  -2.850  1.00  1.68           H  
ATOM   2018 3HB  ALA A 131     -29.230  -9.396  -1.103  1.00  1.68           H  
ATOM   2019  N   LEU A 132     -27.550 -11.154   0.456  1.00  1.58           N  
ATOM   2020  CA  LEU A 132     -26.631 -11.180   1.581  1.00  1.58           C  
ATOM   2021  C   LEU A 132     -25.845 -12.468   1.676  1.00  1.58           C  
ATOM   2022  O   LEU A 132     -24.694 -12.455   2.113  1.00  1.58           O  
ATOM   2023  CB  LEU A 132     -27.354 -10.882   2.881  1.00  1.58           C  
ATOM   2024  CG  LEU A 132     -27.831  -9.444   3.009  1.00  1.58           C  
ATOM   2025  CD1 LEU A 132     -28.615  -9.304   4.274  1.00  1.58           C  
ATOM   2026  CD2 LEU A 132     -26.616  -8.525   3.004  1.00  1.58           C  
ATOM   2027  H   LEU A 132     -28.552 -11.124   0.651  1.00  1.58           H  
ATOM   2028  HA  LEU A 132     -25.918 -10.375   1.432  1.00  1.58           H  
ATOM   2029 1HB  LEU A 132     -28.218 -11.544   2.965  1.00  1.58           H  
ATOM   2030 2HB  LEU A 132     -26.680 -11.080   3.692  1.00  1.58           H  
ATOM   2031  HG  LEU A 132     -28.484  -9.191   2.168  1.00  1.58           H  
ATOM   2032 1HD1 LEU A 132     -28.968  -8.279   4.380  1.00  1.58           H  
ATOM   2033 2HD1 LEU A 132     -29.464  -9.980   4.244  1.00  1.58           H  
ATOM   2034 3HD1 LEU A 132     -27.975  -9.561   5.111  1.00  1.58           H  
ATOM   2035 1HD2 LEU A 132     -26.938  -7.488   3.096  1.00  1.58           H  
ATOM   2036 2HD2 LEU A 132     -25.986  -8.782   3.822  1.00  1.58           H  
ATOM   2037 3HD2 LEU A 132     -26.061  -8.653   2.097  1.00  1.58           H  
ATOM   2038  N   SER A 133     -26.433 -13.583   1.251  1.00  1.48           N  
ATOM   2039  CA  SER A 133     -25.712 -14.841   1.267  1.00  1.48           C  
ATOM   2040  C   SER A 133     -24.498 -14.717   0.342  1.00  1.48           C  
ATOM   2041  O   SER A 133     -23.404 -15.209   0.653  1.00  1.48           O  
ATOM   2042  CB  SER A 133     -26.619 -15.964   0.809  1.00  1.48           C  
ATOM   2043  OG  SER A 133     -27.678 -16.149   1.711  1.00  1.48           O  
ATOM   2044  H   SER A 133     -27.403 -13.574   0.934  1.00  1.48           H  
ATOM   2045  HA  SER A 133     -25.365 -15.039   2.282  1.00  1.48           H  
ATOM   2046 1HB  SER A 133     -27.019 -15.724  -0.176  1.00  1.48           H  
ATOM   2047 2HB  SER A 133     -26.046 -16.882   0.717  1.00  1.48           H  
ATOM   2048  HG  SER A 133     -28.183 -15.304   1.685  1.00  1.48           H  
ATOM   2049  N   ARG A 134     -24.685 -14.036  -0.800  1.00  1.38           N  
ATOM   2050  CA  ARG A 134     -23.587 -13.869  -1.744  1.00  1.38           C  
ATOM   2051  C   ARG A 134     -22.553 -12.882  -1.207  1.00  1.38           C  
ATOM   2052  O   ARG A 134     -21.343 -13.113  -1.336  1.00  1.38           O  
ATOM   2053  CB  ARG A 134     -24.104 -13.389  -3.084  1.00  1.38           C  
ATOM   2054  CG  ARG A 134     -24.926 -14.400  -3.864  1.00  1.38           C  
ATOM   2055  CD  ARG A 134     -24.103 -15.543  -4.362  1.00  1.38           C  
ATOM   2056  NE  ARG A 134     -24.068 -16.663  -3.424  1.00  1.38           N  
ATOM   2057  CZ  ARG A 134     -23.441 -17.829  -3.671  1.00  1.38           C  
ATOM   2058  NH1 ARG A 134     -22.841 -17.992  -4.814  1.00  1.38           N  
ATOM   2059  NH2 ARG A 134     -23.441 -18.806  -2.779  1.00  1.38           N  
ATOM   2060  H   ARG A 134     -25.615 -13.667  -1.023  1.00  1.38           H  
ATOM   2061  HA  ARG A 134     -23.105 -14.836  -1.886  1.00  1.38           H  
ATOM   2062 1HB  ARG A 134     -24.729 -12.510  -2.935  1.00  1.38           H  
ATOM   2063 2HB  ARG A 134     -23.264 -13.093  -3.710  1.00  1.38           H  
ATOM   2064 1HG  ARG A 134     -25.712 -14.795  -3.216  1.00  1.38           H  
ATOM   2065 2HG  ARG A 134     -25.386 -13.911  -4.718  1.00  1.38           H  
ATOM   2066 1HD  ARG A 134     -24.466 -15.900  -5.302  1.00  1.38           H  
ATOM   2067 2HD  ARG A 134     -23.078 -15.194  -4.502  1.00  1.38           H  
ATOM   2068  HE  ARG A 134     -24.537 -16.553  -2.533  1.00  1.38           H  
ATOM   2069 1HH1 ARG A 134     -22.858 -17.238  -5.486  1.00  1.38           H  
ATOM   2070 2HH1 ARG A 134     -22.378 -18.866  -5.019  1.00  1.38           H  
ATOM   2071 1HH2 ARG A 134     -23.910 -18.683  -1.893  1.00  1.38           H  
ATOM   2072 2HH2 ARG A 134     -22.972 -19.675  -2.983  1.00  1.38           H  
ATOM   2073  N   LEU A 135     -23.019 -11.814  -0.548  1.00  1.27           N  
ATOM   2074  CA  LEU A 135     -22.102 -10.857   0.065  1.00  1.27           C  
ATOM   2075  C   LEU A 135     -21.241 -11.534   1.102  1.00  1.27           C  
ATOM   2076  O   LEU A 135     -20.028 -11.356   1.114  1.00  1.27           O  
ATOM   2077  CB  LEU A 135     -22.812  -9.687   0.724  1.00  1.27           C  
ATOM   2078  CG  LEU A 135     -21.859  -8.748   1.507  1.00  1.27           C  
ATOM   2079  CD1 LEU A 135     -20.836  -8.135   0.552  1.00  1.27           C  
ATOM   2080  CD2 LEU A 135     -22.632  -7.652   2.252  1.00  1.27           C  
ATOM   2081  H   LEU A 135     -24.028 -11.659  -0.496  1.00  1.27           H  
ATOM   2082  HA  LEU A 135     -21.452 -10.462  -0.716  1.00  1.27           H  
ATOM   2083 1HB  LEU A 135     -23.281  -9.142  -0.038  1.00  1.27           H  
ATOM   2084 2HB  LEU A 135     -23.563 -10.064   1.411  1.00  1.27           H  
ATOM   2085  HG  LEU A 135     -21.343  -9.353   2.227  1.00  1.27           H  
ATOM   2086 1HD1 LEU A 135     -20.143  -7.511   1.109  1.00  1.27           H  
ATOM   2087 2HD1 LEU A 135     -20.283  -8.931   0.057  1.00  1.27           H  
ATOM   2088 3HD1 LEU A 135     -21.337  -7.534  -0.191  1.00  1.27           H  
ATOM   2089 1HD2 LEU A 135     -21.939  -7.047   2.830  1.00  1.27           H  
ATOM   2090 2HD2 LEU A 135     -23.126  -7.037   1.583  1.00  1.27           H  
ATOM   2091 3HD2 LEU A 135     -23.350  -8.087   2.905  1.00  1.27           H  
ATOM   2092  N   GLN A 136     -21.872 -12.297   1.990  1.00  1.18           N  
ATOM   2093  CA  GLN A 136     -21.148 -12.977   3.043  1.00  1.18           C  
ATOM   2094  C   GLN A 136     -20.069 -13.860   2.464  1.00  1.18           C  
ATOM   2095  O   GLN A 136     -18.928 -13.821   2.924  1.00  1.18           O  
ATOM   2096  CB  GLN A 136     -22.103 -13.807   3.873  1.00  1.18           C  
ATOM   2097  CG  GLN A 136     -21.473 -14.513   4.989  1.00  1.18           C  
ATOM   2098  CD  GLN A 136     -22.500 -15.179   5.847  1.00  1.18           C  
ATOM   2099  OE1 GLN A 136     -23.697 -15.145   5.540  1.00  1.18           O  
ATOM   2100  NE2 GLN A 136     -22.057 -15.785   6.927  1.00  1.18           N  
ATOM   2101  H   GLN A 136     -22.881 -12.404   1.935  1.00  1.18           H  
ATOM   2102  HA  GLN A 136     -20.682 -12.231   3.682  1.00  1.18           H  
ATOM   2103 1HB  GLN A 136     -22.874 -13.174   4.271  1.00  1.18           H  
ATOM   2104 2HB  GLN A 136     -22.592 -14.544   3.232  1.00  1.18           H  
ATOM   2105 1HG  GLN A 136     -20.795 -15.271   4.597  1.00  1.18           H  
ATOM   2106 2HG  GLN A 136     -20.936 -13.791   5.566  1.00  1.18           H  
ATOM   2107 1HE2 GLN A 136     -22.715 -16.204   7.564  1.00  1.18           H  
ATOM   2108 2HE2 GLN A 136     -21.084 -15.789   7.140  1.00  1.18           H  
ATOM   2109  N   GLY A 137     -20.403 -14.611   1.412  1.00  1.10           N  
ATOM   2110  CA  GLY A 137     -19.419 -15.459   0.760  1.00  1.10           C  
ATOM   2111  C   GLY A 137     -18.221 -14.618   0.335  1.00  1.10           C  
ATOM   2112  O   GLY A 137     -17.076 -14.922   0.686  1.00  1.10           O  
ATOM   2113  H   GLY A 137     -21.367 -14.621   1.074  1.00  1.10           H  
ATOM   2114 1HA  GLY A 137     -19.102 -16.246   1.445  1.00  1.10           H  
ATOM   2115 2HA  GLY A 137     -19.871 -15.935  -0.111  1.00  1.10           H  
ATOM   2116  N   SER A 138     -18.490 -13.532  -0.388  1.00  1.02           N  
ATOM   2117  CA  SER A 138     -17.431 -12.654  -0.865  1.00  1.02           C  
ATOM   2118  C   SER A 138     -16.586 -12.096   0.273  1.00  1.02           C  
ATOM   2119  O   SER A 138     -15.355 -12.103   0.196  1.00  1.02           O  
ATOM   2120  CB  SER A 138     -18.033 -11.516  -1.652  1.00  1.02           C  
ATOM   2121  OG  SER A 138     -17.038 -10.632  -2.098  1.00  1.02           O  
ATOM   2122  H   SER A 138     -19.462 -13.324  -0.630  1.00  1.02           H  
ATOM   2123  HA  SER A 138     -16.785 -13.234  -1.523  1.00  1.02           H  
ATOM   2124 1HB  SER A 138     -18.565 -11.929  -2.491  1.00  1.02           H  
ATOM   2125 2HB  SER A 138     -18.754 -10.980  -1.041  1.00  1.02           H  
ATOM   2126  HG  SER A 138     -16.777 -10.125  -1.326  1.00  1.02           H  
ATOM   2127  N   LEU A 139     -17.229 -11.634   1.334  1.00  0.96           N  
ATOM   2128  CA  LEU A 139     -16.517 -11.074   2.469  1.00  0.96           C  
ATOM   2129  C   LEU A 139     -15.614 -12.096   3.144  1.00  0.96           C  
ATOM   2130  O   LEU A 139     -14.486 -11.780   3.535  1.00  0.96           O  
ATOM   2131  CB  LEU A 139     -17.525 -10.559   3.465  1.00  0.96           C  
ATOM   2132  CG  LEU A 139     -18.310  -9.325   3.069  1.00  0.96           C  
ATOM   2133  CD1 LEU A 139     -19.337  -9.091   4.102  1.00  0.96           C  
ATOM   2134  CD2 LEU A 139     -17.412  -8.106   2.927  1.00  0.96           C  
ATOM   2135  H   LEU A 139     -18.249 -11.664   1.345  1.00  0.96           H  
ATOM   2136  HA  LEU A 139     -15.904 -10.247   2.117  1.00  0.96           H  
ATOM   2137 1HB  LEU A 139     -18.267 -11.347   3.586  1.00  0.96           H  
ATOM   2138 2HB  LEU A 139     -17.079 -10.433   4.389  1.00  0.96           H  
ATOM   2139  HG  LEU A 139     -18.797  -9.507   2.126  1.00  0.96           H  
ATOM   2140 1HD1 LEU A 139     -19.909  -8.236   3.808  1.00  0.96           H  
ATOM   2141 2HD1 LEU A 139     -19.987  -9.958   4.185  1.00  0.96           H  
ATOM   2142 3HD1 LEU A 139     -18.853  -8.910   5.056  1.00  0.96           H  
ATOM   2143 1HD2 LEU A 139     -18.015  -7.244   2.640  1.00  0.96           H  
ATOM   2144 2HD2 LEU A 139     -16.929  -7.898   3.859  1.00  0.96           H  
ATOM   2145 3HD2 LEU A 139     -16.666  -8.293   2.165  1.00  0.96           H  
ATOM   2146  N   GLN A 140     -16.093 -13.334   3.265  1.00  0.91           N  
ATOM   2147  CA  GLN A 140     -15.286 -14.377   3.872  1.00  0.91           C  
ATOM   2148  C   GLN A 140     -14.077 -14.676   2.990  1.00  0.91           C  
ATOM   2149  O   GLN A 140     -12.962 -14.862   3.497  1.00  0.91           O  
ATOM   2150  CB  GLN A 140     -16.141 -15.612   4.144  1.00  0.91           C  
ATOM   2151  CG  GLN A 140     -17.161 -15.378   5.274  1.00  0.91           C  
ATOM   2152  CD  GLN A 140     -18.125 -16.531   5.493  1.00  0.91           C  
ATOM   2153  OE1 GLN A 140     -18.667 -17.127   4.556  1.00  0.91           O  
ATOM   2154  NE2 GLN A 140     -18.340 -16.871   6.767  1.00  0.91           N  
ATOM   2155  H   GLN A 140     -17.039 -13.551   2.945  1.00  0.91           H  
ATOM   2156  HA  GLN A 140     -14.919 -14.010   4.827  1.00  0.91           H  
ATOM   2157 1HB  GLN A 140     -16.693 -15.873   3.236  1.00  0.91           H  
ATOM   2158 2HB  GLN A 140     -15.506 -16.455   4.404  1.00  0.91           H  
ATOM   2159 1HG  GLN A 140     -16.615 -15.214   6.201  1.00  0.91           H  
ATOM   2160 2HG  GLN A 140     -17.746 -14.492   5.033  1.00  0.91           H  
ATOM   2161 1HE2 GLN A 140     -18.951 -17.634   6.986  1.00  0.91           H  
ATOM   2162 2HE2 GLN A 140     -17.868 -16.381   7.501  1.00  0.91           H  
ATOM   2163  N   ASP A 141     -14.276 -14.673   1.664  1.00  0.88           N  
ATOM   2164  CA  ASP A 141     -13.148 -14.877   0.767  1.00  0.88           C  
ATOM   2165  C   ASP A 141     -12.153 -13.725   0.926  1.00  0.88           C  
ATOM   2166  O   ASP A 141     -10.942 -13.957   0.926  1.00  0.88           O  
ATOM   2167  CB  ASP A 141     -13.587 -15.025  -0.694  1.00  0.88           C  
ATOM   2168  CG  ASP A 141     -14.269 -16.388  -1.020  1.00  0.88           C  
ATOM   2169  OD1 ASP A 141     -14.203 -17.284  -0.207  1.00  0.88           O  
ATOM   2170  OD2 ASP A 141     -14.807 -16.519  -2.103  1.00  0.88           O  
ATOM   2171  H   ASP A 141     -15.217 -14.544   1.288  1.00  0.88           H  
ATOM   2172  HA  ASP A 141     -12.644 -15.799   1.055  1.00  0.88           H  
ATOM   2173 1HB  ASP A 141     -14.293 -14.228  -0.922  1.00  0.88           H  
ATOM   2174 2HB  ASP A 141     -12.726 -14.892  -1.349  1.00  0.88           H  
ATOM   2175  N   ILE A 142     -12.649 -12.494   1.127  1.00  0.86           N  
ATOM   2176  CA  ILE A 142     -11.752 -11.364   1.336  1.00  0.86           C  
ATOM   2177  C   ILE A 142     -10.932 -11.582   2.595  1.00  0.86           C  
ATOM   2178  O   ILE A 142      -9.715 -11.431   2.570  1.00  0.86           O  
ATOM   2179  CB  ILE A 142     -12.459  -9.994   1.408  1.00  0.86           C  
ATOM   2180  CG1 ILE A 142     -13.049  -9.608   0.072  1.00  0.86           C  
ATOM   2181  CG2 ILE A 142     -11.457  -8.940   1.847  1.00  0.86           C  
ATOM   2182  CD1 ILE A 142     -13.978  -8.388   0.134  1.00  0.86           C  
ATOM   2183  H   ILE A 142     -13.659 -12.346   1.098  1.00  0.86           H  
ATOM   2184  HA  ILE A 142     -11.063 -11.321   0.491  1.00  0.86           H  
ATOM   2185  HB  ILE A 142     -13.276 -10.042   2.122  1.00  0.86           H  
ATOM   2186 1HG1 ILE A 142     -12.243  -9.402  -0.585  1.00  0.86           H  
ATOM   2187 2HG1 ILE A 142     -13.605 -10.450  -0.325  1.00  0.86           H  
ATOM   2188 1HG2 ILE A 142     -11.943  -7.972   1.901  1.00  0.86           H  
ATOM   2189 2HG2 ILE A 142     -11.067  -9.210   2.819  1.00  0.86           H  
ATOM   2190 3HG2 ILE A 142     -10.646  -8.891   1.138  1.00  0.86           H  
ATOM   2191 1HD1 ILE A 142     -14.355  -8.164  -0.864  1.00  0.86           H  
ATOM   2192 2HD1 ILE A 142     -14.806  -8.602   0.794  1.00  0.86           H  
ATOM   2193 3HD1 ILE A 142     -13.425  -7.528   0.512  1.00  0.86           H  
ATOM   2194  N   LEU A 143     -11.565 -12.037   3.681  1.00  0.85           N  
ATOM   2195  CA  LEU A 143     -10.792 -12.262   4.900  1.00  0.85           C  
ATOM   2196  C   LEU A 143      -9.654 -13.233   4.644  1.00  0.85           C  
ATOM   2197  O   LEU A 143      -8.549 -13.043   5.152  1.00  0.85           O  
ATOM   2198  CB  LEU A 143     -11.677 -12.846   6.017  1.00  0.85           C  
ATOM   2199  CG  LEU A 143     -12.643 -11.910   6.643  1.00  0.85           C  
ATOM   2200  CD1 LEU A 143     -13.611 -12.647   7.555  1.00  0.85           C  
ATOM   2201  CD2 LEU A 143     -11.859 -10.918   7.445  1.00  0.85           C  
ATOM   2202  H   LEU A 143     -12.576 -12.169   3.663  1.00  0.85           H  
ATOM   2203  HA  LEU A 143     -10.379 -11.314   5.228  1.00  0.85           H  
ATOM   2204 1HB  LEU A 143     -12.246 -13.673   5.606  1.00  0.85           H  
ATOM   2205 2HB  LEU A 143     -11.029 -13.236   6.801  1.00  0.85           H  
ATOM   2206  HG  LEU A 143     -13.198 -11.424   5.879  1.00  0.85           H  
ATOM   2207 1HD1 LEU A 143     -14.300 -11.930   8.001  1.00  0.85           H  
ATOM   2208 2HD1 LEU A 143     -14.171 -13.376   6.979  1.00  0.85           H  
ATOM   2209 3HD1 LEU A 143     -13.056 -13.154   8.340  1.00  0.85           H  
ATOM   2210 1HD2 LEU A 143     -12.523 -10.232   7.924  1.00  0.85           H  
ATOM   2211 2HD2 LEU A 143     -11.287 -11.437   8.208  1.00  0.85           H  
ATOM   2212 3HD2 LEU A 143     -11.184 -10.386   6.781  1.00  0.85           H  
ATOM   2213  N   GLN A 144      -9.902 -14.267   3.846  1.00  0.86           N  
ATOM   2214  CA  GLN A 144      -8.836 -15.208   3.544  1.00  0.86           C  
ATOM   2215  C   GLN A 144      -7.755 -14.575   2.654  1.00  0.86           C  
ATOM   2216  O   GLN A 144      -6.558 -14.768   2.880  1.00  0.86           O  
ATOM   2217  CB  GLN A 144      -9.406 -16.451   2.855  1.00  0.86           C  
ATOM   2218  CG  GLN A 144     -10.283 -17.307   3.750  1.00  0.86           C  
ATOM   2219  CD  GLN A 144     -10.851 -18.516   3.023  1.00  0.86           C  
ATOM   2220  OE1 GLN A 144     -10.156 -19.166   2.232  1.00  0.86           O  
ATOM   2221  NE2 GLN A 144     -12.114 -18.823   3.284  1.00  0.86           N  
ATOM   2222  H   GLN A 144     -10.843 -14.403   3.470  1.00  0.86           H  
ATOM   2223  HA  GLN A 144      -8.368 -15.508   4.479  1.00  0.86           H  
ATOM   2224 1HB  GLN A 144     -10.008 -16.142   2.000  1.00  0.86           H  
ATOM   2225 2HB  GLN A 144      -8.591 -17.065   2.478  1.00  0.86           H  
ATOM   2226 1HG  GLN A 144      -9.695 -17.654   4.597  1.00  0.86           H  
ATOM   2227 2HG  GLN A 144     -11.119 -16.694   4.098  1.00  0.86           H  
ATOM   2228 1HE2 GLN A 144     -12.545 -19.602   2.830  1.00  0.86           H  
ATOM   2229 2HE2 GLN A 144     -12.638 -18.264   3.926  1.00  0.86           H  
ATOM   2230  N   GLN A 145      -8.163 -13.758   1.680  1.00  0.88           N  
ATOM   2231  CA  GLN A 145      -7.204 -13.189   0.735  1.00  0.88           C  
ATOM   2232  C   GLN A 145      -6.447 -11.990   1.289  1.00  0.88           C  
ATOM   2233  O   GLN A 145      -5.377 -11.635   0.804  1.00  0.88           O  
ATOM   2234  CB  GLN A 145      -7.888 -12.835  -0.572  1.00  0.88           C  
ATOM   2235  CG  GLN A 145      -8.468 -14.048  -1.325  1.00  0.88           C  
ATOM   2236  CD  GLN A 145      -7.423 -15.112  -1.678  1.00  0.88           C  
ATOM   2237  OE1 GLN A 145      -6.347 -14.806  -2.164  1.00  0.88           O  
ATOM   2238  NE2 GLN A 145      -7.746 -16.378  -1.437  1.00  0.88           N  
ATOM   2239  H   GLN A 145      -9.161 -13.591   1.548  1.00  0.88           H  
ATOM   2240  HA  GLN A 145      -6.471 -13.961   0.512  1.00  0.88           H  
ATOM   2241 1HB  GLN A 145      -8.718 -12.164  -0.360  1.00  0.88           H  
ATOM   2242 2HB  GLN A 145      -7.194 -12.311  -1.228  1.00  0.88           H  
ATOM   2243 1HG  GLN A 145      -9.210 -14.521  -0.695  1.00  0.88           H  
ATOM   2244 2HG  GLN A 145      -8.936 -13.701  -2.247  1.00  0.88           H  
ATOM   2245 1HE2 GLN A 145      -7.095 -17.109  -1.652  1.00  0.88           H  
ATOM   2246 2HE2 GLN A 145      -8.638 -16.603  -1.045  1.00  0.88           H  
ATOM   2247  N   LEU A 146      -6.912 -11.405   2.367  1.00  0.92           N  
ATOM   2248  CA  LEU A 146      -6.140 -10.322   2.953  1.00  0.92           C  
ATOM   2249  C   LEU A 146      -4.782 -10.849   3.427  1.00  0.92           C  
ATOM   2250  O   LEU A 146      -3.819 -10.085   3.515  1.00  0.92           O  
ATOM   2251  CB  LEU A 146      -6.897  -9.656   4.100  1.00  0.92           C  
ATOM   2252  CG  LEU A 146      -8.120  -8.839   3.682  1.00  0.92           C  
ATOM   2253  CD1 LEU A 146      -8.873  -8.426   4.911  1.00  0.92           C  
ATOM   2254  CD2 LEU A 146      -7.690  -7.624   2.852  1.00  0.92           C  
ATOM   2255  H   LEU A 146      -7.822 -11.672   2.745  1.00  0.92           H  
ATOM   2256  HA  LEU A 146      -5.965  -9.571   2.185  1.00  0.92           H  
ATOM   2257 1HB  LEU A 146      -7.245 -10.444   4.775  1.00  0.92           H  
ATOM   2258 2HB  LEU A 146      -6.216  -9.006   4.647  1.00  0.92           H  
ATOM   2259  HG  LEU A 146      -8.748  -9.435   3.091  1.00  0.92           H  
ATOM   2260 1HD1 LEU A 146      -9.744  -7.885   4.613  1.00  0.92           H  
ATOM   2261 2HD1 LEU A 146      -9.170  -9.308   5.455  1.00  0.92           H  
ATOM   2262 3HD1 LEU A 146      -8.242  -7.801   5.539  1.00  0.92           H  
ATOM   2263 1HD2 LEU A 146      -8.574  -7.058   2.551  1.00  0.92           H  
ATOM   2264 2HD2 LEU A 146      -7.037  -6.986   3.449  1.00  0.92           H  
ATOM   2265 3HD2 LEU A 146      -7.158  -7.961   1.964  1.00  0.92           H  
ATOM   2266  N   ASP A 147      -4.681 -12.161   3.688  1.00  0.97           N  
ATOM   2267  CA  ASP A 147      -3.446 -12.754   4.166  1.00  0.97           C  
ATOM   2268  C   ASP A 147      -2.573 -13.323   3.051  1.00  0.97           C  
ATOM   2269  O   ASP A 147      -1.566 -13.973   3.340  1.00  0.97           O  
ATOM   2270  CB  ASP A 147      -3.728 -13.850   5.193  1.00  0.97           C  
ATOM   2271  CG  ASP A 147      -4.278 -13.301   6.490  1.00  0.97           C  
ATOM   2272  OD1 ASP A 147      -3.805 -12.267   6.927  1.00  0.97           O  
ATOM   2273  OD2 ASP A 147      -5.160 -13.891   7.061  1.00  0.97           O  
ATOM   2274  H   ASP A 147      -5.478 -12.786   3.540  1.00  0.97           H  
ATOM   2275  HA  ASP A 147      -2.874 -11.975   4.668  1.00  0.97           H  
ATOM   2276 1HB  ASP A 147      -4.456 -14.553   4.773  1.00  0.97           H  
ATOM   2277 2HB  ASP A 147      -2.815 -14.405   5.400  1.00  0.97           H  
ATOM   2278  N   VAL A 148      -2.921 -13.073   1.779  1.00  1.04           N  
ATOM   2279  CA  VAL A 148      -2.065 -13.578   0.709  1.00  1.04           C  
ATOM   2280  C   VAL A 148      -1.420 -12.386   0.032  1.00  1.04           C  
ATOM   2281  O   VAL A 148      -0.898 -12.515  -1.073  1.00  1.04           O  
ATOM   2282  CB  VAL A 148      -2.804 -14.350  -0.406  1.00  1.04           C  
ATOM   2283  CG1 VAL A 148      -3.552 -15.538   0.194  1.00  1.04           C  
ATOM   2284  CG2 VAL A 148      -3.656 -13.421  -1.258  1.00  1.04           C  
ATOM   2285  H   VAL A 148      -3.763 -12.545   1.545  1.00  1.04           H  
ATOM   2286  HA  VAL A 148      -1.286 -14.213   1.128  1.00  1.04           H  
ATOM   2287  HB  VAL A 148      -2.047 -14.775  -1.061  1.00  1.04           H  
ATOM   2288 1HG1 VAL A 148      -4.020 -16.114  -0.604  1.00  1.04           H  
ATOM   2289 2HG1 VAL A 148      -2.854 -16.170   0.741  1.00  1.04           H  
ATOM   2290 3HG1 VAL A 148      -4.323 -15.172   0.876  1.00  1.04           H  
ATOM   2291 1HG2 VAL A 148      -4.094 -13.986  -2.064  1.00  1.04           H  
ATOM   2292 2HG2 VAL A 148      -4.411 -13.002  -0.690  1.00  1.04           H  
ATOM   2293 3HG2 VAL A 148      -3.035 -12.631  -1.677  1.00  1.04           H  
ATOM   2294  N   SER A 149      -1.493 -11.217   0.680  1.00  1.14           N  
ATOM   2295  CA  SER A 149      -0.956  -9.993   0.102  1.00  1.14           C  
ATOM   2296  C   SER A 149      -1.568  -9.748  -1.278  1.00  1.14           C  
ATOM   2297  O   SER A 149      -0.867  -9.877  -2.280  1.00  1.14           O  
ATOM   2298  CB  SER A 149       0.561 -10.054  -0.014  1.00  1.14           C  
ATOM   2299  OG  SER A 149       1.164 -10.190   1.249  1.00  1.14           O  
ATOM   2300  H   SER A 149      -1.935 -11.192   1.590  1.00  1.14           H  
ATOM   2301  HA  SER A 149      -1.186  -9.171   0.770  1.00  1.14           H  
ATOM   2302 1HB  SER A 149       0.862 -10.879  -0.652  1.00  1.14           H  
ATOM   2303 2HB  SER A 149       0.917  -9.142  -0.488  1.00  1.14           H  
ATOM   2304  HG  SER A 149       2.112 -10.209   1.089  1.00  1.14           H  
ATOM   2305  N   PRO A 150      -2.856  -9.354  -1.371  1.00  1.25           N  
ATOM   2306  CA  PRO A 150      -3.595  -9.287  -2.612  1.00  1.25           C  
ATOM   2307  C   PRO A 150      -2.817  -8.404  -3.573  1.00  1.25           C  
ATOM   2308  O   PRO A 150      -2.334  -7.330  -3.201  1.00  1.25           O  
ATOM   2309  CB  PRO A 150      -4.949  -8.700  -2.171  1.00  1.25           C  
ATOM   2310  CG  PRO A 150      -4.688  -8.020  -0.854  1.00  1.25           C  
ATOM   2311  CD  PRO A 150      -3.584  -8.837  -0.199  1.00  1.25           C  
ATOM   2312  HA  PRO A 150      -3.717 -10.298  -3.018  1.00  1.25           H  
ATOM   2313 1HB  PRO A 150      -5.344  -8.026  -2.947  1.00  1.25           H  
ATOM   2314 2HB  PRO A 150      -5.677  -9.516  -2.058  1.00  1.25           H  
ATOM   2315 1HG  PRO A 150      -4.404  -6.976  -1.027  1.00  1.25           H  
ATOM   2316 2HG  PRO A 150      -5.616  -8.003  -0.260  1.00  1.25           H  
ATOM   2317 1HD  PRO A 150      -2.987  -8.151   0.392  1.00  1.25           H  
ATOM   2318 2HD  PRO A 150      -3.990  -9.656   0.398  1.00  1.25           H  
ATOM   2319  N   GLU A 151      -2.696  -8.894  -4.803  1.00  1.38           N  
ATOM   2320  CA  GLU A 151      -1.874  -8.300  -5.856  1.00  1.38           C  
ATOM   2321  C   GLU A 151      -2.213  -6.911  -6.385  1.00  1.38           C  
ATOM   2322  O   GLU A 151      -1.278  -6.135  -6.601  1.00  1.38           O  
ATOM   2323  CB  GLU A 151      -1.908  -9.243  -7.059  1.00  1.38           C  
ATOM   2324  CG  GLU A 151      -1.169 -10.566  -6.837  1.00  1.38           C  
ATOM   2325  CD  GLU A 151      -1.302 -11.541  -7.990  1.00  1.38           C  
ATOM   2326  OE1 GLU A 151      -2.056 -11.272  -8.894  1.00  1.38           O  
ATOM   2327  OE2 GLU A 151      -0.646 -12.557  -7.958  1.00  1.38           O  
ATOM   2328  H   GLU A 151      -3.163  -9.766  -5.006  1.00  1.38           H  
ATOM   2329  HA  GLU A 151      -0.857  -8.258  -5.472  1.00  1.38           H  
ATOM   2330 1HB  GLU A 151      -2.945  -9.473  -7.310  1.00  1.38           H  
ATOM   2331 2HB  GLU A 151      -1.465  -8.746  -7.922  1.00  1.38           H  
ATOM   2332 1HG  GLU A 151      -0.114 -10.352  -6.678  1.00  1.38           H  
ATOM   2333 2HG  GLU A 151      -1.556 -11.028  -5.927  1.00  1.38           H  
ATOM   2334  N   CYS A 152      -3.526  -6.631  -6.558  1.00  1.50           N  
ATOM   2335  CA  CYS A 152      -3.281  -5.327  -7.201  1.00  1.50           C  
ATOM   2336  C   CYS A 152      -4.567  -4.543  -7.323  1.00  1.50           C  
ATOM   2337  O   CYS A 152      -5.630  -5.012  -6.917  1.00  1.50           O  
ATOM   2338  OXT CYS A 152      -4.582  -3.626  -8.138  1.00  1.50           O  
ATOM   2339  CB  CYS A 152      -2.786  -5.475  -8.670  1.00  1.50           C  
ATOM   2340  SG  CYS A 152      -2.368  -3.902  -9.461  1.00  1.50           S  
ATOM   2341  H   CYS A 152      -4.416  -6.216  -6.764  1.00  1.50           H  
ATOM   2342  HA  CYS A 152      -2.627  -4.713  -6.592  1.00  1.50           H  
ATOM   2343 1HB  CYS A 152      -1.932  -6.138  -8.788  1.00  1.50           H  
ATOM   2344 2HB  CYS A 152      -3.588  -5.917  -9.256  1.00  1.50           H  
ATOM   2345  HG  CYS A 152      -1.455  -3.531  -8.551  1.00  1.50           H  
ENDMDL

REMARK ID 498706 DOMAINID 493404 MODEL 3 2023-03-18_00000083_1_19
MODEL     3
ATOM      1  N   PRO A   1       0.823  -2.499  -2.491  1.00  8.82           N  
ATOM      2  CA  PRO A   1       1.034  -2.671  -1.062  1.00  8.82           C  
ATOM      3  C   PRO A   1       1.052  -1.293  -0.420  1.00  8.82           C  
ATOM      4  O   PRO A   1      -0.011  -0.765  -0.078  1.00  8.82           O  
ATOM      5  CB  PRO A   1       2.351  -3.438  -1.007  1.00  8.82           C  
ATOM      6  CG  PRO A   1       3.113  -3.017  -2.263  1.00  8.82           C  
ATOM      7  CD  PRO A   1       2.061  -2.655  -3.281  1.00  8.82           C  
ATOM      8  HA  PRO A   1       0.216  -3.275  -0.646  1.00  8.82           H  
ATOM      9 1HB  PRO A   1       2.859  -3.229  -0.065  1.00  8.82           H  
ATOM     10 2HB  PRO A   1       2.142  -4.515  -1.003  1.00  8.82           H  
ATOM     11 1HG  PRO A   1       3.793  -2.183  -2.065  1.00  8.82           H  
ATOM     12 2HG  PRO A   1       3.747  -3.848  -2.600  1.00  8.82           H  
ATOM     13 1HD  PRO A   1       2.312  -1.695  -3.757  1.00  8.82           H  
ATOM     14 2HD  PRO A   1       1.939  -3.457  -4.019  1.00  8.82           H  
ATOM     15 1H   PRO A   1       1.100  -1.114  -2.209  1.00  8.82           H  
ATOM     16 2H   PRO A   1       0.064  -2.280  -2.731  1.00  8.82           H  
ATOM     17  N   GLY A   2       2.224  -0.671  -0.293  1.00  8.34           N  
ATOM     18  CA  GLY A   2       2.243   0.699   0.188  1.00  8.34           C  
ATOM     19  C   GLY A   2       1.495   1.534  -0.844  1.00  8.34           C  
ATOM     20  O   GLY A   2       1.264   1.056  -1.964  1.00  8.34           O  
ATOM     21  H   GLY A   2       3.113  -1.129  -0.483  1.00  8.34           H  
ATOM     22 1HA  GLY A   2       1.761   0.767   1.163  1.00  8.34           H  
ATOM     23 2HA  GLY A   2       3.270   1.048   0.288  1.00  8.34           H  
ATOM     24  N   GLY A   3       1.064   2.734  -0.452  1.00  7.46           N  
ATOM     25  CA  GLY A   3       0.282   3.597  -1.333  1.00  7.46           C  
ATOM     26  C   GLY A   3       1.089   4.621  -2.142  1.00  7.46           C  
ATOM     27  O   GLY A   3       2.329   4.608  -2.139  1.00  7.46           O  
ATOM     28  H   GLY A   3       1.282   3.054   0.480  1.00  7.46           H  
ATOM     29 1HA  GLY A   3      -0.272   2.952  -2.015  1.00  7.46           H  
ATOM     30 2HA  GLY A   3      -0.454   4.116  -0.721  1.00  7.46           H  
ATOM     31  N   PRO A   4       0.378   5.533  -2.831  1.00  6.16           N  
ATOM     32  CA  PRO A   4       0.901   6.588  -3.671  1.00  6.16           C  
ATOM     33  C   PRO A   4       1.867   7.444  -2.888  1.00  6.16           C  
ATOM     34  O   PRO A   4       1.665   7.713  -1.706  1.00  6.16           O  
ATOM     35  CB  PRO A   4      -0.359   7.375  -4.050  1.00  6.16           C  
ATOM     36  CG  PRO A   4      -1.474   6.365  -3.969  1.00  6.16           C  
ATOM     37  CD  PRO A   4      -1.108   5.491  -2.793  1.00  6.16           C  
ATOM     38  HA  PRO A   4       1.384   6.151  -4.557  1.00  6.16           H  
ATOM     39 1HB  PRO A   4      -0.499   8.218  -3.355  1.00  6.16           H  
ATOM     40 2HB  PRO A   4      -0.244   7.807  -5.055  1.00  6.16           H  
ATOM     41 1HG  PRO A   4      -2.442   6.875  -3.838  1.00  6.16           H  
ATOM     42 2HG  PRO A   4      -1.540   5.801  -4.912  1.00  6.16           H  
ATOM     43 1HD  PRO A   4      -1.489   5.930  -1.857  1.00  6.16           H  
ATOM     44 2HD  PRO A   4      -1.505   4.489  -2.979  1.00  6.16           H  
ATOM     45  N   GLY A   5       2.931   7.855  -3.552  1.00  4.68           N  
ATOM     46  CA  GLY A   5       3.965   8.672  -2.938  1.00  4.68           C  
ATOM     47  C   GLY A   5       5.111   7.817  -2.403  1.00  4.68           C  
ATOM     48  O   GLY A   5       6.206   8.324  -2.169  1.00  4.68           O  
ATOM     49  H   GLY A   5       3.026   7.600  -4.524  1.00  4.68           H  
ATOM     50 1HA  GLY A   5       4.347   9.386  -3.668  1.00  4.68           H  
ATOM     51 2HA  GLY A   5       3.533   9.253  -2.123  1.00  4.68           H  
ATOM     52  N   GLY A   6       4.890   6.499  -2.282  1.00  3.33           N  
ATOM     53  CA  GLY A   6       5.937   5.603  -1.796  1.00  3.33           C  
ATOM     54  C   GLY A   6       6.881   5.157  -2.910  1.00  3.33           C  
ATOM     55  O   GLY A   6       7.859   4.470  -2.643  1.00  3.33           O  
ATOM     56  H   GLY A   6       3.966   6.097  -2.461  1.00  3.33           H  
ATOM     57 1HA  GLY A   6       6.506   6.099  -1.011  1.00  3.33           H  
ATOM     58 2HA  GLY A   6       5.471   4.727  -1.344  1.00  3.33           H  
ATOM     59  N   VAL A   7       6.588   5.599  -4.140  1.00  2.29           N  
ATOM     60  CA  VAL A   7       7.316   5.271  -5.368  1.00  2.29           C  
ATOM     61  C   VAL A   7       7.128   3.769  -5.673  1.00  2.29           C  
ATOM     62  O   VAL A   7       7.323   2.941  -4.791  1.00  2.29           O  
ATOM     63  CB  VAL A   7       8.819   5.604  -5.246  1.00  2.29           C  
ATOM     64  CG1 VAL A   7       9.543   5.212  -6.527  1.00  2.29           C  
ATOM     65  CG2 VAL A   7       8.999   7.073  -4.930  1.00  2.29           C  
ATOM     66  H   VAL A   7       5.775   6.190  -4.215  1.00  2.29           H  
ATOM     67  HA  VAL A   7       6.923   5.891  -6.161  1.00  2.29           H  
ATOM     68  HB  VAL A   7       9.255   5.009  -4.461  1.00  2.29           H  
ATOM     69 1HG1 VAL A   7      10.609   5.418  -6.431  1.00  2.29           H  
ATOM     70 2HG1 VAL A   7       9.394   4.163  -6.714  1.00  2.29           H  
ATOM     71 3HG1 VAL A   7       9.140   5.784  -7.358  1.00  2.29           H  
ATOM     72 1HG2 VAL A   7      10.060   7.295  -4.835  1.00  2.29           H  
ATOM     73 2HG2 VAL A   7       8.572   7.672  -5.732  1.00  2.29           H  
ATOM     74 3HG2 VAL A   7       8.497   7.316  -3.992  1.00  2.29           H  
ATOM     75  N   PRO A   8       6.710   3.363  -6.880  1.00  1.59           N  
ATOM     76  CA  PRO A   8       6.512   1.969  -7.226  1.00  1.59           C  
ATOM     77  C   PRO A   8       7.768   1.180  -6.906  1.00  1.59           C  
ATOM     78  O   PRO A   8       8.888   1.644  -7.147  1.00  1.59           O  
ATOM     79  CB  PRO A   8       6.236   2.036  -8.730  1.00  1.59           C  
ATOM     80  CG  PRO A   8       5.618   3.404  -8.934  1.00  1.59           C  
ATOM     81  CD  PRO A   8       6.349   4.314  -7.960  1.00  1.59           C  
ATOM     82  HA  PRO A   8       5.647   1.574  -6.672  1.00  1.59           H  
ATOM     83 1HB  PRO A   8       7.171   1.901  -9.291  1.00  1.59           H  
ATOM     84 2HB  PRO A   8       5.564   1.217  -9.023  1.00  1.59           H  
ATOM     85 1HG  PRO A   8       5.737   3.723  -9.983  1.00  1.59           H  
ATOM     86 2HG  PRO A   8       4.536   3.358  -8.740  1.00  1.59           H  
ATOM     87 1HD  PRO A   8       7.239   4.755  -8.424  1.00  1.59           H  
ATOM     88 2HD  PRO A   8       5.625   5.064  -7.618  1.00  1.59           H  
ATOM     89  N   ILE A   9       7.587  -0.044  -6.426  1.00  1.15           N  
ATOM     90  CA  ILE A   9       8.723  -0.863  -6.034  1.00  1.15           C  
ATOM     91  C   ILE A   9       9.710  -1.090  -7.157  1.00  1.15           C  
ATOM     92  O   ILE A   9      10.911  -1.012  -6.921  1.00  1.15           O  
ATOM     93  CB  ILE A   9       8.271  -2.209  -5.440  1.00  1.15           C  
ATOM     94  CG1 ILE A   9       7.611  -1.960  -4.067  1.00  1.15           C  
ATOM     95  CG2 ILE A   9       9.442  -3.154  -5.338  1.00  1.15           C  
ATOM     96  CD1 ILE A   9       6.882  -3.161  -3.475  1.00  1.15           C  
ATOM     97  H   ILE A   9       6.649  -0.389  -6.274  1.00  1.15           H  
ATOM     98  HA  ILE A   9       9.250  -0.332  -5.240  1.00  1.15           H  
ATOM     99  HB  ILE A   9       7.516  -2.653  -6.087  1.00  1.15           H  
ATOM    100 1HG1 ILE A   9       8.387  -1.651  -3.366  1.00  1.15           H  
ATOM    101 2HG1 ILE A   9       6.896  -1.141  -4.171  1.00  1.15           H  
ATOM    102 1HG2 ILE A   9       9.114  -4.106  -4.927  1.00  1.15           H  
ATOM    103 2HG2 ILE A   9       9.858  -3.314  -6.330  1.00  1.15           H  
ATOM    104 3HG2 ILE A   9      10.189  -2.725  -4.702  1.00  1.15           H  
ATOM    105 1HD1 ILE A   9       6.453  -2.893  -2.506  1.00  1.15           H  
ATOM    106 2HD1 ILE A   9       6.085  -3.473  -4.150  1.00  1.15           H  
ATOM    107 3HD1 ILE A   9       7.585  -3.982  -3.339  1.00  1.15           H  
ATOM    108  N   GLN A  10       9.244  -1.361  -8.378  1.00  0.90           N  
ATOM    109  CA  GLN A  10      10.212  -1.591  -9.448  1.00  0.90           C  
ATOM    110  C   GLN A  10      11.121  -0.375  -9.636  1.00  0.90           C  
ATOM    111  O   GLN A  10      12.322  -0.521  -9.831  1.00  0.90           O  
ATOM    112  CB  GLN A  10       9.504  -1.879 -10.774  1.00  0.90           C  
ATOM    113  CG  GLN A  10      10.439  -2.278 -11.946  1.00  0.90           C  
ATOM    114  CD  GLN A  10      11.107  -3.652 -11.761  1.00  0.90           C  
ATOM    115  OE1 GLN A  10      10.394  -4.640 -11.532  1.00  0.90           O  
ATOM    116  NE2 GLN A  10      12.437  -3.742 -11.883  1.00  0.90           N  
ATOM    117  H   GLN A  10       8.253  -1.417  -8.549  1.00  0.90           H  
ATOM    118  HA  GLN A  10      10.833  -2.446  -9.180  1.00  0.90           H  
ATOM    119 1HB  GLN A  10       8.789  -2.688 -10.629  1.00  0.90           H  
ATOM    120 2HB  GLN A  10       8.943  -0.998 -11.082  1.00  0.90           H  
ATOM    121 1HG  GLN A  10       9.863  -2.299 -12.868  1.00  0.90           H  
ATOM    122 2HG  GLN A  10      11.239  -1.530 -12.024  1.00  0.90           H  
ATOM    123 1HE2 GLN A  10      12.888  -4.623 -11.776  1.00  0.90           H  
ATOM    124 2HE2 GLN A  10      13.026  -2.912 -12.083  1.00  0.90           H  
ATOM    125  N   LYS A  11      10.571   0.839  -9.518  1.00  0.76           N  
ATOM    126  CA  LYS A  11      11.405   2.026  -9.684  1.00  0.76           C  
ATOM    127  C   LYS A  11      12.411   2.112  -8.556  1.00  0.76           C  
ATOM    128  O   LYS A  11      13.593   2.379  -8.780  1.00  0.76           O  
ATOM    129  CB  LYS A  11      10.575   3.307  -9.718  1.00  0.76           C  
ATOM    130  CG  LYS A  11      11.402   4.603  -9.892  1.00  0.76           C  
ATOM    131  CD  LYS A  11      12.101   4.654 -11.256  1.00  0.76           C  
ATOM    132  CE  LYS A  11      12.632   6.075 -11.589  1.00  0.76           C  
ATOM    133  NZ  LYS A  11      13.844   6.478 -10.774  1.00  0.76           N  
ATOM    134  H   LYS A  11       9.588   0.937  -9.312  1.00  0.76           H  
ATOM    135  HA  LYS A  11      11.953   1.940 -10.622  1.00  0.76           H  
ATOM    136 1HB  LYS A  11       9.856   3.253 -10.534  1.00  0.76           H  
ATOM    137 2HB  LYS A  11      10.007   3.386  -8.800  1.00  0.76           H  
ATOM    138 1HG  LYS A  11      10.750   5.469  -9.790  1.00  0.76           H  
ATOM    139 2HG  LYS A  11      12.166   4.653  -9.107  1.00  0.76           H  
ATOM    140 1HD  LYS A  11      12.954   3.969 -11.241  1.00  0.76           H  
ATOM    141 2HD  LYS A  11      11.413   4.334 -12.037  1.00  0.76           H  
ATOM    142 1HE  LYS A  11      12.892   6.115 -12.643  1.00  0.76           H  
ATOM    143 2HE  LYS A  11      11.835   6.791 -11.394  1.00  0.76           H  
ATOM    144 1HZ  LYS A  11      14.138   7.396 -11.027  1.00  0.76           H  
ATOM    145 2HZ  LYS A  11      13.692   6.455  -9.761  1.00  0.76           H  
ATOM    146 3HZ  LYS A  11      14.630   5.838 -10.922  1.00  0.76           H  
ATOM    147  N   VAL A  12      11.968   1.829  -7.335  1.00  0.69           N  
ATOM    148  CA  VAL A  12      12.886   1.952  -6.219  1.00  0.69           C  
ATOM    149  C   VAL A  12      14.010   0.931  -6.422  1.00  0.69           C  
ATOM    150  O   VAL A  12      15.189   1.249  -6.232  1.00  0.69           O  
ATOM    151  CB  VAL A  12      12.186   1.711  -4.870  1.00  0.69           C  
ATOM    152  CG1 VAL A  12      13.218   1.735  -3.747  1.00  0.69           C  
ATOM    153  CG2 VAL A  12      11.123   2.729  -4.650  1.00  0.69           C  
ATOM    154  H   VAL A  12      10.984   1.583  -7.192  1.00  0.69           H  
ATOM    155  HA  VAL A  12      13.311   2.956  -6.220  1.00  0.69           H  
ATOM    156  HB  VAL A  12      11.729   0.726  -4.882  1.00  0.69           H  
ATOM    157 1HG1 VAL A  12      12.722   1.555  -2.798  1.00  0.69           H  
ATOM    158 2HG1 VAL A  12      13.975   0.972  -3.922  1.00  0.69           H  
ATOM    159 3HG1 VAL A  12      13.693   2.709  -3.715  1.00  0.69           H  
ATOM    160 1HG2 VAL A  12      10.619   2.544  -3.703  1.00  0.69           H  
ATOM    161 2HG2 VAL A  12      11.560   3.720  -4.648  1.00  0.69           H  
ATOM    162 3HG2 VAL A  12      10.406   2.648  -5.446  1.00  0.69           H  
ATOM    163  N   GLN A  13      13.655  -0.290  -6.839  1.00  0.66           N  
ATOM    164  CA  GLN A  13      14.645  -1.330  -7.090  1.00  0.66           C  
ATOM    165  C   GLN A  13      15.604  -0.952  -8.224  1.00  0.66           C  
ATOM    166  O   GLN A  13      16.812  -1.163  -8.109  1.00  0.66           O  
ATOM    167  CB  GLN A  13      13.953  -2.649  -7.447  1.00  0.66           C  
ATOM    168  CG  GLN A  13      13.229  -3.312  -6.308  1.00  0.66           C  
ATOM    169  CD  GLN A  13      12.473  -4.523  -6.767  1.00  0.66           C  
ATOM    170  OE1 GLN A  13      11.839  -4.512  -7.826  1.00  0.66           O  
ATOM    171  NE2 GLN A  13      12.538  -5.584  -5.981  1.00  0.66           N  
ATOM    172  H   GLN A  13      12.668  -0.499  -6.982  1.00  0.66           H  
ATOM    173  HA  GLN A  13      15.227  -1.474  -6.180  1.00  0.66           H  
ATOM    174 1HB  GLN A  13      13.226  -2.463  -8.237  1.00  0.66           H  
ATOM    175 2HB  GLN A  13      14.688  -3.352  -7.840  1.00  0.66           H  
ATOM    176 1HG  GLN A  13      13.948  -3.612  -5.546  1.00  0.66           H  
ATOM    177 2HG  GLN A  13      12.519  -2.612  -5.902  1.00  0.66           H  
ATOM    178 1HE2 GLN A  13      12.067  -6.430  -6.240  1.00  0.66           H  
ATOM    179 2HE2 GLN A  13      13.070  -5.537  -5.143  1.00  0.66           H  
ATOM    180  N   ASP A  14      15.099  -0.341  -9.304  1.00  0.63           N  
ATOM    181  CA  ASP A  14      15.988   0.039 -10.401  1.00  0.63           C  
ATOM    182  C   ASP A  14      16.984   1.102  -9.928  1.00  0.63           C  
ATOM    183  O   ASP A  14      18.176   1.066 -10.277  1.00  0.63           O  
ATOM    184  CB  ASP A  14      15.201   0.567 -11.611  1.00  0.63           C  
ATOM    185  CG  ASP A  14      14.385  -0.527 -12.393  1.00  0.63           C  
ATOM    186  OD1 ASP A  14      14.575  -1.708 -12.158  1.00  0.63           O  
ATOM    187  OD2 ASP A  14      13.607  -0.151 -13.243  1.00  0.63           O  
ATOM    188  H   ASP A  14      14.095  -0.182  -9.384  1.00  0.63           H  
ATOM    189  HA  ASP A  14      16.549  -0.841 -10.711  1.00  0.63           H  
ATOM    190 1HB  ASP A  14      14.497   1.329 -11.260  1.00  0.63           H  
ATOM    191 2HB  ASP A  14      15.885   1.056 -12.302  1.00  0.63           H  
ATOM    192  N   ASP A  15      16.507   2.033  -9.093  1.00  0.61           N  
ATOM    193  CA  ASP A  15      17.370   3.081  -8.560  1.00  0.61           C  
ATOM    194  C   ASP A  15      18.385   2.485  -7.587  1.00  0.61           C  
ATOM    195  O   ASP A  15      19.555   2.885  -7.573  1.00  0.61           O  
ATOM    196  CB  ASP A  15      16.543   4.168  -7.863  1.00  0.61           C  
ATOM    197  CG  ASP A  15      15.723   5.051  -8.848  1.00  0.61           C  
ATOM    198  OD1 ASP A  15      15.954   4.996 -10.043  1.00  0.61           O  
ATOM    199  OD2 ASP A  15      14.843   5.792  -8.419  1.00  0.61           O  
ATOM    200  H   ASP A  15      15.515   2.026  -8.845  1.00  0.61           H  
ATOM    201  HA  ASP A  15      17.912   3.535  -9.387  1.00  0.61           H  
ATOM    202 1HB  ASP A  15      15.844   3.690  -7.171  1.00  0.61           H  
ATOM    203 2HB  ASP A  15      17.198   4.806  -7.274  1.00  0.61           H  
ATOM    204  N   THR A  16      17.949   1.489  -6.809  1.00  0.60           N  
ATOM    205  CA  THR A  16      18.803   0.830  -5.835  1.00  0.60           C  
ATOM    206  C   THR A  16      19.936   0.138  -6.566  1.00  0.60           C  
ATOM    207  O   THR A  16      21.104   0.300  -6.214  1.00  0.60           O  
ATOM    208  CB  THR A  16      18.008  -0.222  -5.038  1.00  0.60           C  
ATOM    209  OG1 THR A  16      16.911   0.412  -4.371  1.00  0.60           O  
ATOM    210  CG2 THR A  16      18.855  -0.849  -4.001  1.00  0.60           C  
ATOM    211  H   THR A  16      16.968   1.214  -6.856  1.00  0.60           H  
ATOM    212  HA  THR A  16      19.230   1.567  -5.159  1.00  0.60           H  
ATOM    213  HB  THR A  16      17.640  -0.983  -5.714  1.00  0.60           H  
ATOM    214  HG1 THR A  16      16.351   0.863  -5.042  1.00  0.60           H  
ATOM    215 1HG2 THR A  16      18.274  -1.586  -3.449  1.00  0.60           H  
ATOM    216 2HG2 THR A  16      19.709  -1.323  -4.468  1.00  0.60           H  
ATOM    217 3HG2 THR A  16      19.180  -0.084  -3.335  1.00  0.60           H  
ATOM    218  N   LYS A  17      19.596  -0.601  -7.626  1.00  0.58           N  
ATOM    219  CA  LYS A  17      20.597  -1.324  -8.395  1.00  0.58           C  
ATOM    220  C   LYS A  17      21.568  -0.364  -9.076  1.00  0.58           C  
ATOM    221  O   LYS A  17      22.775  -0.607  -9.106  1.00  0.58           O  
ATOM    222  CB  LYS A  17      19.918  -2.219  -9.435  1.00  0.58           C  
ATOM    223  CG  LYS A  17      19.176  -3.412  -8.825  1.00  0.58           C  
ATOM    224  CD  LYS A  17      18.385  -4.176  -9.850  1.00  0.58           C  
ATOM    225  CE  LYS A  17      19.271  -5.027 -10.726  1.00  0.58           C  
ATOM    226  NZ  LYS A  17      18.476  -5.799 -11.703  1.00  0.58           N  
ATOM    227  H   LYS A  17      18.610  -0.687  -7.876  1.00  0.58           H  
ATOM    228  HA  LYS A  17      21.164  -1.947  -7.711  1.00  0.58           H  
ATOM    229 1HB  LYS A  17      19.190  -1.627  -9.999  1.00  0.58           H  
ATOM    230 2HB  LYS A  17      20.659  -2.593 -10.139  1.00  0.58           H  
ATOM    231 1HG  LYS A  17      19.873  -4.091  -8.347  1.00  0.58           H  
ATOM    232 2HG  LYS A  17      18.487  -3.042  -8.082  1.00  0.58           H  
ATOM    233 1HD  LYS A  17      17.668  -4.834  -9.344  1.00  0.58           H  
ATOM    234 2HD  LYS A  17      17.827  -3.475 -10.473  1.00  0.58           H  
ATOM    235 1HE  LYS A  17      19.982  -4.398 -11.258  1.00  0.58           H  
ATOM    236 2HE  LYS A  17      19.820  -5.730 -10.093  1.00  0.58           H  
ATOM    237 1HZ  LYS A  17      19.078  -6.388 -12.254  1.00  0.58           H  
ATOM    238 2HZ  LYS A  17      17.820  -6.401 -11.197  1.00  0.58           H  
ATOM    239 3HZ  LYS A  17      17.959  -5.185 -12.302  1.00  0.58           H  
ATOM    240  N   THR A  18      21.059   0.768  -9.574  1.00  0.57           N  
ATOM    241  CA  THR A  18      21.915   1.746 -10.230  1.00  0.57           C  
ATOM    242  C   THR A  18      22.943   2.286  -9.236  1.00  0.57           C  
ATOM    243  O   THR A  18      24.142   2.390  -9.543  1.00  0.57           O  
ATOM    244  CB  THR A  18      21.078   2.906 -10.792  1.00  0.57           C  
ATOM    245  OG1 THR A  18      20.147   2.394 -11.765  1.00  0.57           O  
ATOM    246  CG2 THR A  18      21.983   3.935 -11.441  1.00  0.57           C  
ATOM    247  H   THR A  18      20.052   0.934  -9.549  1.00  0.57           H  
ATOM    248  HA  THR A  18      22.444   1.260 -11.047  1.00  0.57           H  
ATOM    249  HB  THR A  18      20.519   3.376  -9.985  1.00  0.57           H  
ATOM    250  HG1 THR A  18      19.449   1.867 -11.296  1.00  0.57           H  
ATOM    251 1HG2 THR A  18      21.380   4.751 -11.833  1.00  0.57           H  
ATOM    252 2HG2 THR A  18      22.680   4.321 -10.695  1.00  0.57           H  
ATOM    253 3HG2 THR A  18      22.541   3.471 -12.253  1.00  0.57           H  
ATOM    254  N   LEU A  19      22.475   2.613  -8.032  1.00  0.56           N  
ATOM    255  CA  LEU A  19      23.342   3.120  -6.987  1.00  0.56           C  
ATOM    256  C   LEU A  19      24.356   2.070  -6.572  1.00  0.56           C  
ATOM    257  O   LEU A  19      25.536   2.375  -6.413  1.00  0.56           O  
ATOM    258  CB  LEU A  19      22.525   3.582  -5.793  1.00  0.56           C  
ATOM    259  CG  LEU A  19      23.309   4.142  -4.635  1.00  0.56           C  
ATOM    260  CD1 LEU A  19      24.140   5.328  -5.081  1.00  0.56           C  
ATOM    261  CD2 LEU A  19      22.347   4.568  -3.618  1.00  0.56           C  
ATOM    262  H   LEU A  19      21.475   2.523  -7.844  1.00  0.56           H  
ATOM    263  HA  LEU A  19      23.882   3.980  -7.379  1.00  0.56           H  
ATOM    264 1HB  LEU A  19      21.823   4.343  -6.126  1.00  0.56           H  
ATOM    265 2HB  LEU A  19      21.947   2.731  -5.423  1.00  0.56           H  
ATOM    266  HG  LEU A  19      23.971   3.377  -4.226  1.00  0.56           H  
ATOM    267 1HD1 LEU A  19      24.674   5.731  -4.229  1.00  0.56           H  
ATOM    268 2HD1 LEU A  19      24.854   5.015  -5.843  1.00  0.56           H  
ATOM    269 3HD1 LEU A  19      23.488   6.098  -5.488  1.00  0.56           H  
ATOM    270 1HD2 LEU A  19      22.884   4.966  -2.778  1.00  0.56           H  
ATOM    271 2HD2 LEU A  19      21.685   5.331  -4.027  1.00  0.56           H  
ATOM    272 3HD2 LEU A  19      21.769   3.714  -3.328  1.00  0.56           H  
ATOM    273  N   ILE A  20      23.923   0.828  -6.410  1.00  0.56           N  
ATOM    274  CA  ILE A  20      24.867  -0.194  -6.012  1.00  0.56           C  
ATOM    275  C   ILE A  20      25.942  -0.390  -7.069  1.00  0.56           C  
ATOM    276  O   ILE A  20      27.126  -0.500  -6.743  1.00  0.56           O  
ATOM    277  CB  ILE A  20      24.204  -1.522  -5.754  1.00  0.56           C  
ATOM    278  CG1 ILE A  20      23.356  -1.458  -4.565  1.00  0.56           C  
ATOM    279  CG2 ILE A  20      25.273  -2.453  -5.520  1.00  0.56           C  
ATOM    280  CD1 ILE A  20      22.482  -2.641  -4.442  1.00  0.56           C  
ATOM    281  H   ILE A  20      22.936   0.600  -6.536  1.00  0.56           H  
ATOM    282  HA  ILE A  20      25.350   0.121  -5.093  1.00  0.56           H  
ATOM    283  HB  ILE A  20      23.583  -1.799  -6.567  1.00  0.56           H  
ATOM    284 1HG1 ILE A  20      23.978  -1.392  -3.689  1.00  0.56           H  
ATOM    285 2HG1 ILE A  20      22.744  -0.575  -4.623  1.00  0.56           H  
ATOM    286 1HG2 ILE A  20      24.878  -3.413  -5.270  1.00  0.56           H  
ATOM    287 2HG2 ILE A  20      25.916  -2.528  -6.393  1.00  0.56           H  
ATOM    288 3HG2 ILE A  20      25.820  -2.062  -4.704  1.00  0.56           H  
ATOM    289 1HD1 ILE A  20      21.879  -2.534  -3.554  1.00  0.56           H  
ATOM    290 2HD1 ILE A  20      21.837  -2.708  -5.317  1.00  0.56           H  
ATOM    291 3HD1 ILE A  20      23.094  -3.540  -4.371  1.00  0.56           H  
ATOM    292  N   LYS A  21      25.557  -0.444  -8.344  1.00  0.55           N  
ATOM    293  CA  LYS A  21      26.551  -0.601  -9.395  1.00  0.55           C  
ATOM    294  C   LYS A  21      27.521   0.581  -9.386  1.00  0.55           C  
ATOM    295  O   LYS A  21      28.727   0.413  -9.617  1.00  0.55           O  
ATOM    296  CB  LYS A  21      25.883  -0.751 -10.756  1.00  0.55           C  
ATOM    297  CG  LYS A  21      25.178  -2.084 -10.956  1.00  0.55           C  
ATOM    298  CD  LYS A  21      24.538  -2.159 -12.317  1.00  0.55           C  
ATOM    299  CE  LYS A  21      23.848  -3.488 -12.533  1.00  0.55           C  
ATOM    300  NZ  LYS A  21      23.232  -3.568 -13.890  1.00  0.55           N  
ATOM    301  H   LYS A  21      24.568  -0.375  -8.587  1.00  0.55           H  
ATOM    302  HA  LYS A  21      27.123  -1.507  -9.194  1.00  0.55           H  
ATOM    303 1HB  LYS A  21      25.135   0.041 -10.875  1.00  0.55           H  
ATOM    304 2HB  LYS A  21      26.623  -0.629 -11.545  1.00  0.55           H  
ATOM    305 1HG  LYS A  21      25.896  -2.896 -10.855  1.00  0.55           H  
ATOM    306 2HG  LYS A  21      24.413  -2.205 -10.196  1.00  0.55           H  
ATOM    307 1HD  LYS A  21      23.802  -1.358 -12.407  1.00  0.55           H  
ATOM    308 2HD  LYS A  21      25.298  -2.021 -13.084  1.00  0.55           H  
ATOM    309 1HE  LYS A  21      24.574  -4.291 -12.422  1.00  0.55           H  
ATOM    310 2HE  LYS A  21      23.066  -3.611 -11.779  1.00  0.55           H  
ATOM    311 1HZ  LYS A  21      22.782  -4.462 -14.008  1.00  0.55           H  
ATOM    312 2HZ  LYS A  21      22.551  -2.829 -13.997  1.00  0.55           H  
ATOM    313 3HZ  LYS A  21      23.953  -3.462 -14.591  1.00  0.55           H  
ATOM    314  N   THR A  22      27.011   1.780  -9.078  1.00  0.56           N  
ATOM    315  CA  THR A  22      27.857   2.958  -8.989  1.00  0.56           C  
ATOM    316  C   THR A  22      28.886   2.769  -7.879  1.00  0.56           C  
ATOM    317  O   THR A  22      30.076   3.021  -8.088  1.00  0.56           O  
ATOM    318  CB  THR A  22      27.026   4.226  -8.704  1.00  0.56           C  
ATOM    319  OG1 THR A  22      26.097   4.442  -9.784  1.00  0.56           O  
ATOM    320  CG2 THR A  22      27.936   5.440  -8.519  1.00  0.56           C  
ATOM    321  H   THR A  22      26.005   1.887  -8.934  1.00  0.56           H  
ATOM    322  HA  THR A  22      28.383   3.084  -9.934  1.00  0.56           H  
ATOM    323  HB  THR A  22      26.469   4.093  -7.796  1.00  0.56           H  
ATOM    324  HG1 THR A  22      25.484   3.666  -9.833  1.00  0.56           H  
ATOM    325 1HG2 THR A  22      27.328   6.318  -8.306  1.00  0.56           H  
ATOM    326 2HG2 THR A  22      28.616   5.259  -7.681  1.00  0.56           H  
ATOM    327 3HG2 THR A  22      28.512   5.606  -9.425  1.00  0.56           H  
ATOM    328  N   ILE A  23      28.443   2.278  -6.718  1.00  0.56           N  
ATOM    329  CA  ILE A  23      29.338   2.075  -5.586  1.00  0.56           C  
ATOM    330  C   ILE A  23      30.391   1.033  -5.912  1.00  0.56           C  
ATOM    331  O   ILE A  23      31.574   1.248  -5.669  1.00  0.56           O  
ATOM    332  CB  ILE A  23      28.604   1.626  -4.328  1.00  0.56           C  
ATOM    333  CG1 ILE A  23      27.671   2.705  -3.824  1.00  0.56           C  
ATOM    334  CG2 ILE A  23      29.666   1.379  -3.259  1.00  0.56           C  
ATOM    335  CD1 ILE A  23      26.681   2.199  -2.775  1.00  0.56           C  
ATOM    336  H   ILE A  23      27.443   2.087  -6.614  1.00  0.56           H  
ATOM    337  HA  ILE A  23      29.840   3.023  -5.373  1.00  0.56           H  
ATOM    338  HB  ILE A  23      28.017   0.732  -4.526  1.00  0.56           H  
ATOM    339 1HG1 ILE A  23      28.275   3.493  -3.387  1.00  0.56           H  
ATOM    340 2HG1 ILE A  23      27.115   3.126  -4.662  1.00  0.56           H  
ATOM    341 1HG2 ILE A  23      29.198   1.091  -2.332  1.00  0.56           H  
ATOM    342 2HG2 ILE A  23      30.350   0.599  -3.592  1.00  0.56           H  
ATOM    343 3HG2 ILE A  23      30.219   2.298  -3.104  1.00  0.56           H  
ATOM    344 1HD1 ILE A  23      26.038   3.009  -2.433  1.00  0.56           H  
ATOM    345 2HD1 ILE A  23      26.065   1.418  -3.210  1.00  0.56           H  
ATOM    346 3HD1 ILE A  23      27.235   1.801  -1.940  1.00  0.56           H  
ATOM    347  N   VAL A  24      29.965  -0.092  -6.494  1.00  0.58           N  
ATOM    348  CA  VAL A  24      30.898  -1.147  -6.866  1.00  0.58           C  
ATOM    349  C   VAL A  24      31.931  -0.607  -7.847  1.00  0.58           C  
ATOM    350  O   VAL A  24      33.125  -0.890  -7.715  1.00  0.58           O  
ATOM    351  CB  VAL A  24      30.141  -2.361  -7.444  1.00  0.58           C  
ATOM    352  CG1 VAL A  24      31.112  -3.342  -8.059  1.00  0.58           C  
ATOM    353  CG2 VAL A  24      29.341  -3.052  -6.288  1.00  0.58           C  
ATOM    354  H   VAL A  24      28.969  -0.213  -6.672  1.00  0.58           H  
ATOM    355  HA  VAL A  24      31.417  -1.478  -5.970  1.00  0.58           H  
ATOM    356  HB  VAL A  24      29.453  -2.021  -8.220  1.00  0.58           H  
ATOM    357 1HG1 VAL A  24      30.563  -4.192  -8.461  1.00  0.58           H  
ATOM    358 2HG1 VAL A  24      31.659  -2.847  -8.863  1.00  0.58           H  
ATOM    359 3HG1 VAL A  24      31.798  -3.677  -7.325  1.00  0.58           H  
ATOM    360 1HG2 VAL A  24      28.787  -3.905  -6.679  1.00  0.58           H  
ATOM    361 2HG2 VAL A  24      30.027  -3.391  -5.514  1.00  0.58           H  
ATOM    362 3HG2 VAL A  24      28.642  -2.337  -5.860  1.00  0.58           H  
ATOM    363  N   THR A  25      31.490   0.197  -8.812  1.00  0.60           N  
ATOM    364  CA  THR A  25      32.414   0.802  -9.750  1.00  0.60           C  
ATOM    365  C   THR A  25      33.398   1.704  -8.998  1.00  0.60           C  
ATOM    366  O   THR A  25      34.608   1.623  -9.231  1.00  0.60           O  
ATOM    367  CB  THR A  25      31.672   1.620 -10.815  1.00  0.60           C  
ATOM    368  OG1 THR A  25      30.784   0.755 -11.544  1.00  0.60           O  
ATOM    369  CG2 THR A  25      32.678   2.252 -11.766  1.00  0.60           C  
ATOM    370  H   THR A  25      30.493   0.386  -8.910  1.00  0.60           H  
ATOM    371  HA  THR A  25      32.977   0.013 -10.245  1.00  0.60           H  
ATOM    372  HB  THR A  25      31.089   2.401 -10.336  1.00  0.60           H  
ATOM    373  HG1 THR A  25      30.063   0.462 -10.933  1.00  0.60           H  
ATOM    374 1HG2 THR A  25      32.151   2.831 -12.521  1.00  0.60           H  
ATOM    375 2HG2 THR A  25      33.350   2.910 -11.205  1.00  0.60           H  
ATOM    376 3HG2 THR A  25      33.263   1.470 -12.249  1.00  0.60           H  
ATOM    377  N   ARG A  26      32.900   2.529  -8.059  1.00  0.65           N  
ATOM    378  CA  ARG A  26      33.802   3.406  -7.319  1.00  0.65           C  
ATOM    379  C   ARG A  26      34.843   2.588  -6.582  1.00  0.65           C  
ATOM    380  O   ARG A  26      36.004   2.973  -6.530  1.00  0.65           O  
ATOM    381  CB  ARG A  26      33.100   4.248  -6.255  1.00  0.65           C  
ATOM    382  CG  ARG A  26      32.188   5.381  -6.705  1.00  0.65           C  
ATOM    383  CD  ARG A  26      31.711   6.155  -5.503  1.00  0.65           C  
ATOM    384  NE  ARG A  26      30.716   7.170  -5.821  1.00  0.65           N  
ATOM    385  CZ  ARG A  26      30.975   8.376  -6.347  1.00  0.65           C  
ATOM    386  NH1 ARG A  26      32.206   8.706  -6.668  1.00  0.65           N  
ATOM    387  NH2 ARG A  26      29.986   9.230  -6.541  1.00  0.65           N  
ATOM    388  H   ARG A  26      31.895   2.569  -7.894  1.00  0.65           H  
ATOM    389  HA  ARG A  26      34.307   4.065  -8.028  1.00  0.65           H  
ATOM    390 1HB  ARG A  26      32.492   3.593  -5.637  1.00  0.65           H  
ATOM    391 2HB  ARG A  26      33.852   4.686  -5.596  1.00  0.65           H  
ATOM    392 1HG  ARG A  26      32.728   6.057  -7.365  1.00  0.65           H  
ATOM    393 2HG  ARG A  26      31.321   4.980  -7.219  1.00  0.65           H  
ATOM    394 1HD  ARG A  26      31.258   5.462  -4.790  1.00  0.65           H  
ATOM    395 2HD  ARG A  26      32.560   6.651  -5.028  1.00  0.65           H  
ATOM    396  HE  ARG A  26      29.740   6.967  -5.556  1.00  0.65           H  
ATOM    397 1HH1 ARG A  26      32.963   8.050  -6.512  1.00  0.65           H  
ATOM    398 2HH1 ARG A  26      32.404   9.612  -7.059  1.00  0.65           H  
ATOM    399 1HH2 ARG A  26      29.033   8.970  -6.278  1.00  0.65           H  
ATOM    400 2HH2 ARG A  26      30.172  10.136  -6.932  1.00  0.65           H  
ATOM    401  N   ILE A  27      34.444   1.432  -6.049  1.00  0.75           N  
ATOM    402  CA  ILE A  27      35.380   0.590  -5.326  1.00  0.75           C  
ATOM    403  C   ILE A  27      36.437   0.032  -6.278  1.00  0.75           C  
ATOM    404  O   ILE A  27      37.632   0.085  -5.987  1.00  0.75           O  
ATOM    405  CB  ILE A  27      34.675  -0.574  -4.622  1.00  0.75           C  
ATOM    406  CG1 ILE A  27      33.771  -0.046  -3.527  1.00  0.75           C  
ATOM    407  CG2 ILE A  27      35.729  -1.485  -4.028  1.00  0.75           C  
ATOM    408  CD1 ILE A  27      32.830  -1.088  -2.970  1.00  0.75           C  
ATOM    409  H   ILE A  27      33.461   1.167  -6.112  1.00  0.75           H  
ATOM    410  HA  ILE A  27      35.873   1.191  -4.576  1.00  0.75           H  
ATOM    411  HB  ILE A  27      34.062  -1.132  -5.329  1.00  0.75           H  
ATOM    412 1HG1 ILE A  27      34.371   0.347  -2.739  1.00  0.75           H  
ATOM    413 2HG1 ILE A  27      33.179   0.763  -3.936  1.00  0.75           H  
ATOM    414 1HG2 ILE A  27      35.255  -2.316  -3.513  1.00  0.75           H  
ATOM    415 2HG2 ILE A  27      36.364  -1.873  -4.825  1.00  0.75           H  
ATOM    416 3HG2 ILE A  27      36.333  -0.921  -3.330  1.00  0.75           H  
ATOM    417 1HD1 ILE A  27      32.211  -0.640  -2.237  1.00  0.75           H  
ATOM    418 2HD1 ILE A  27      32.205  -1.482  -3.766  1.00  0.75           H  
ATOM    419 3HD1 ILE A  27      33.404  -1.892  -2.523  1.00  0.75           H  
ATOM    420  N   ASN A  28      36.009  -0.455  -7.446  1.00  0.91           N  
ATOM    421  CA  ASN A  28      36.925  -1.016  -8.442  1.00  0.91           C  
ATOM    422  C   ASN A  28      37.963   0.004  -8.916  1.00  0.91           C  
ATOM    423  O   ASN A  28      39.108  -0.351  -9.200  1.00  0.91           O  
ATOM    424  CB  ASN A  28      36.148  -1.549  -9.630  1.00  0.91           C  
ATOM    425  CG  ASN A  28      35.451  -2.850  -9.367  1.00  0.91           C  
ATOM    426  OD1 ASN A  28      35.856  -3.606  -8.469  1.00  0.91           O  
ATOM    427  ND2 ASN A  28      34.420  -3.127 -10.139  1.00  0.91           N  
ATOM    428  H   ASN A  28      35.006  -0.464  -7.635  1.00  0.91           H  
ATOM    429  HA  ASN A  28      37.466  -1.840  -7.977  1.00  0.91           H  
ATOM    430 1HB  ASN A  28      35.401  -0.811  -9.922  1.00  0.91           H  
ATOM    431 2HB  ASN A  28      36.824  -1.674 -10.474  1.00  0.91           H  
ATOM    432 1HD2 ASN A  28      33.917  -3.985 -10.039  1.00  0.91           H  
ATOM    433 2HD2 ASN A  28      34.145  -2.478 -10.847  1.00  0.91           H  
ATOM    434  N   ASP A  29      37.576   1.278  -8.961  1.00  1.20           N  
ATOM    435  CA  ASP A  29      38.473   2.357  -9.366  1.00  1.20           C  
ATOM    436  C   ASP A  29      39.580   2.648  -8.331  1.00  1.20           C  
ATOM    437  O   ASP A  29      40.567   3.336  -8.634  1.00  1.20           O  
ATOM    438  CB  ASP A  29      37.690   3.640  -9.670  1.00  1.20           C  
ATOM    439  CG  ASP A  29      36.880   3.586 -11.002  1.00  1.20           C  
ATOM    440  OD1 ASP A  29      37.112   2.696 -11.794  1.00  1.20           O  
ATOM    441  OD2 ASP A  29      36.068   4.463 -11.217  1.00  1.20           O  
ATOM    442  H   ASP A  29      36.603   1.499  -8.742  1.00  1.20           H  
ATOM    443  HA  ASP A  29      38.961   2.049 -10.289  1.00  1.20           H  
ATOM    444 1HB  ASP A  29      36.992   3.826  -8.850  1.00  1.20           H  
ATOM    445 2HB  ASP A  29      38.377   4.482  -9.709  1.00  1.20           H  
ATOM    446  N   ILE A  30      39.445   2.151  -7.101  1.00  1.64           N  
ATOM    447  CA  ILE A  30      40.452   2.467  -6.105  1.00  1.64           C  
ATOM    448  C   ILE A  30      41.642   1.530  -6.257  1.00  1.64           C  
ATOM    449  O   ILE A  30      41.745   0.484  -5.606  1.00  1.64           O  
ATOM    450  CB  ILE A  30      39.865   2.342  -4.696  1.00  1.64           C  
ATOM    451  CG1 ILE A  30      38.672   3.254  -4.568  1.00  1.64           C  
ATOM    452  CG2 ILE A  30      40.887   2.688  -3.701  1.00  1.64           C  
ATOM    453  CD1 ILE A  30      37.880   3.063  -3.313  1.00  1.64           C  
ATOM    454  H   ILE A  30      38.664   1.546  -6.850  1.00  1.64           H  
ATOM    455  HA  ILE A  30      40.789   3.491  -6.256  1.00  1.64           H  
ATOM    456  HB  ILE A  30      39.523   1.316  -4.537  1.00  1.64           H  
ATOM    457 1HG1 ILE A  30      39.005   4.281  -4.620  1.00  1.64           H  
ATOM    458 2HG1 ILE A  30      38.035   3.066  -5.404  1.00  1.64           H  
ATOM    459 1HG2 ILE A  30      40.461   2.586  -2.706  1.00  1.64           H  
ATOM    460 2HG2 ILE A  30      41.732   2.019  -3.809  1.00  1.64           H  
ATOM    461 3HG2 ILE A  30      41.219   3.714  -3.854  1.00  1.64           H  
ATOM    462 1HD1 ILE A  30      37.030   3.736  -3.313  1.00  1.64           H  
ATOM    463 2HD1 ILE A  30      37.531   2.046  -3.289  1.00  1.64           H  
ATOM    464 3HD1 ILE A  30      38.506   3.261  -2.443  1.00  1.64           H  
ATOM    465  N   SER A  31      42.577   1.965  -7.088  1.00  2.28           N  
ATOM    466  CA  SER A  31      43.726   1.163  -7.502  1.00  2.28           C  
ATOM    467  C   SER A  31      44.682   0.746  -6.387  1.00  2.28           C  
ATOM    468  O   SER A  31      45.405  -0.236  -6.530  1.00  2.28           O  
ATOM    469  CB  SER A  31      44.500   1.908  -8.571  1.00  2.28           C  
ATOM    470  OG  SER A  31      45.101   3.070  -8.054  1.00  2.28           O  
ATOM    471  H   SER A  31      42.371   2.846  -7.560  1.00  2.28           H  
ATOM    472  HA  SER A  31      43.336   0.250  -7.956  1.00  2.28           H  
ATOM    473 1HB  SER A  31      45.260   1.253  -8.998  1.00  2.28           H  
ATOM    474 2HB  SER A  31      43.814   2.181  -9.373  1.00  2.28           H  
ATOM    475  HG  SER A  31      45.354   3.596  -8.817  1.00  2.28           H  
ATOM    476  N   HIS A  32      44.678   1.416  -5.237  1.00  3.07           N  
ATOM    477  CA  HIS A  32      45.620   0.973  -4.210  1.00  3.07           C  
ATOM    478  C   HIS A  32      45.227  -0.398  -3.654  1.00  3.07           C  
ATOM    479  O   HIS A  32      46.051  -1.082  -3.046  1.00  3.07           O  
ATOM    480  CB  HIS A  32      45.782   1.960  -3.046  1.00  3.07           C  
ATOM    481  CG  HIS A  32      44.643   2.052  -2.090  1.00  3.07           C  
ATOM    482  ND1 HIS A  32      43.732   3.072  -2.106  1.00  3.07           N  
ATOM    483  CD2 HIS A  32      44.288   1.242  -1.070  1.00  3.07           C  
ATOM    484  CE1 HIS A  32      42.860   2.887  -1.123  1.00  3.07           C  
ATOM    485  NE2 HIS A  32      43.177   1.782  -0.486  1.00  3.07           N  
ATOM    486  H   HIS A  32      44.070   2.209  -5.107  1.00  3.07           H  
ATOM    487  HA  HIS A  32      46.606   0.862  -4.660  1.00  3.07           H  
ATOM    488 1HB  HIS A  32      46.673   1.694  -2.475  1.00  3.07           H  
ATOM    489 2HB  HIS A  32      45.949   2.956  -3.453  1.00  3.07           H  
ATOM    490  HD2 HIS A  32      44.802   0.336  -0.774  1.00  3.07           H  
ATOM    491  HE1 HIS A  32      42.024   3.540  -0.889  1.00  3.07           H  
ATOM    492  HE2 HIS A  32      42.687   1.388   0.310  1.00  3.07           H  
ATOM    493  N   THR A  33      44.000  -0.855  -3.944  1.00  3.92           N  
ATOM    494  CA  THR A  33      43.523  -2.138  -3.453  1.00  3.92           C  
ATOM    495  C   THR A  33      44.191  -3.282  -4.203  1.00  3.92           C  
ATOM    496  O   THR A  33      44.087  -4.444  -3.805  1.00  3.92           O  
ATOM    497  CB  THR A  33      41.983  -2.249  -3.582  1.00  3.92           C  
ATOM    498  OG1 THR A  33      41.602  -2.154  -4.954  1.00  3.92           O  
ATOM    499  CG2 THR A  33      41.291  -1.114  -2.794  1.00  3.92           C  
ATOM    500  H   THR A  33      43.356  -0.284  -4.499  1.00  3.92           H  
ATOM    501  HA  THR A  33      43.800  -2.234  -2.414  1.00  3.92           H  
ATOM    502  HB  THR A  33      41.661  -3.210  -3.200  1.00  3.92           H  
ATOM    503  HG1 THR A  33      41.651  -1.216  -5.248  1.00  3.92           H  
ATOM    504 1HG2 THR A  33      40.210  -1.199  -2.897  1.00  3.92           H  
ATOM    505 2HG2 THR A  33      41.546  -1.164  -1.759  1.00  3.92           H  
ATOM    506 3HG2 THR A  33      41.614  -0.167  -3.188  1.00  3.92           H  
ATOM    507  N   GLN A  34      44.888  -2.949  -5.292  1.00  4.64           N  
ATOM    508  CA  GLN A  34      45.597  -3.922  -6.090  1.00  4.64           C  
ATOM    509  C   GLN A  34      46.986  -4.217  -5.509  1.00  4.64           C  
ATOM    510  O   GLN A  34      47.603  -5.227  -5.852  1.00  4.64           O  
ATOM    511  CB  GLN A  34      45.732  -3.410  -7.532  1.00  4.64           C  
ATOM    512  CG  GLN A  34      44.395  -3.250  -8.264  1.00  4.64           C  
ATOM    513  CD  GLN A  34      44.543  -2.695  -9.685  1.00  4.64           C  
ATOM    514  OE1 GLN A  34      45.506  -1.993 -10.010  1.00  4.64           O  
ATOM    515  NE2 GLN A  34      43.574  -3.009 -10.544  1.00  4.64           N  
ATOM    516  H   GLN A  34      44.940  -1.973  -5.580  1.00  4.64           H  
ATOM    517  HA  GLN A  34      45.027  -4.849  -6.093  1.00  4.64           H  
ATOM    518 1HB  GLN A  34      46.229  -2.440  -7.524  1.00  4.64           H  
ATOM    519 2HB  GLN A  34      46.356  -4.091  -8.106  1.00  4.64           H  
ATOM    520 1HG  GLN A  34      43.908  -4.221  -8.321  1.00  4.64           H  
ATOM    521 2HG  GLN A  34      43.777  -2.554  -7.688  1.00  4.64           H  
ATOM    522 1HE2 GLN A  34      43.613  -2.676 -11.489  1.00  4.64           H  
ATOM    523 2HE2 GLN A  34      42.803  -3.576 -10.248  1.00  4.64           H  
ATOM    524  N   SER A  35      47.497  -3.366  -4.602  1.00  5.11           N  
ATOM    525  CA  SER A  35      48.860  -3.565  -4.085  1.00  5.11           C  
ATOM    526  C   SER A  35      48.877  -4.519  -2.900  1.00  5.11           C  
ATOM    527  O   SER A  35      49.240  -4.151  -1.781  1.00  5.11           O  
ATOM    528  CB  SER A  35      49.468  -2.241  -3.676  1.00  5.11           C  
ATOM    529  OG  SER A  35      49.642  -1.395  -4.783  1.00  5.11           O  
ATOM    530  H   SER A  35      46.953  -2.572  -4.264  1.00  5.11           H  
ATOM    531  HA  SER A  35      49.470  -3.999  -4.877  1.00  5.11           H  
ATOM    532 1HB  SER A  35      48.817  -1.756  -2.946  1.00  5.11           H  
ATOM    533 2HB  SER A  35      50.428  -2.416  -3.195  1.00  5.11           H  
ATOM    534  HG  SER A  35      48.759  -1.200  -5.109  1.00  5.11           H  
ATOM    535  N   VAL A  36      48.469  -5.745  -3.168  1.00  5.30           N  
ATOM    536  CA  VAL A  36      48.311  -6.773  -2.156  1.00  5.30           C  
ATOM    537  C   VAL A  36      48.908  -8.117  -2.550  1.00  5.30           C  
ATOM    538  O   VAL A  36      49.265  -8.344  -3.706  1.00  5.30           O  
ATOM    539  CB  VAL A  36      46.824  -6.945  -1.823  1.00  5.30           C  
ATOM    540  CG1 VAL A  36      46.235  -5.645  -1.279  1.00  5.30           C  
ATOM    541  CG2 VAL A  36      46.081  -7.373  -3.062  1.00  5.30           C  
ATOM    542  H   VAL A  36      48.224  -5.933  -4.141  1.00  5.30           H  
ATOM    543  HA  VAL A  36      48.816  -6.433  -1.258  1.00  5.30           H  
ATOM    544  HB  VAL A  36      46.728  -7.689  -1.058  1.00  5.30           H  
ATOM    545 1HG1 VAL A  36      45.204  -5.812  -1.047  1.00  5.30           H  
ATOM    546 2HG1 VAL A  36      46.772  -5.345  -0.380  1.00  5.30           H  
ATOM    547 3HG1 VAL A  36      46.300  -4.854  -2.019  1.00  5.30           H  
ATOM    548 1HG2 VAL A  36      45.029  -7.507  -2.832  1.00  5.30           H  
ATOM    549 2HG2 VAL A  36      46.183  -6.607  -3.831  1.00  5.30           H  
ATOM    550 3HG2 VAL A  36      46.497  -8.310  -3.425  1.00  5.30           H  
ATOM    551  N   SER A  37      48.981  -9.019  -1.580  1.00  5.29           N  
ATOM    552  CA  SER A  37      49.387 -10.399  -1.812  1.00  5.29           C  
ATOM    553  C   SER A  37      48.702 -11.315  -0.842  1.00  5.29           C  
ATOM    554  O   SER A  37      48.649 -11.035   0.354  1.00  5.29           O  
ATOM    555  CB  SER A  37      50.871 -10.623  -1.636  1.00  5.29           C  
ATOM    556  OG  SER A  37      51.170 -12.003  -1.780  1.00  5.29           O  
ATOM    557  H   SER A  37      48.706  -8.746  -0.649  1.00  5.29           H  
ATOM    558  HA  SER A  37      49.097 -10.685  -2.826  1.00  5.29           H  
ATOM    559 1HB  SER A  37      51.426 -10.041  -2.369  1.00  5.29           H  
ATOM    560 2HB  SER A  37      51.178 -10.295  -0.655  1.00  5.29           H  
ATOM    561  HG  SER A  37      51.059 -12.194  -2.719  1.00  5.29           H  
ATOM    562  N   ALA A  38      48.288 -12.473  -1.340  1.00  5.13           N  
ATOM    563  CA  ALA A  38      47.631 -13.499  -0.541  1.00  5.13           C  
ATOM    564  C   ALA A  38      48.512 -13.960   0.618  1.00  5.13           C  
ATOM    565  O   ALA A  38      48.008 -14.445   1.634  1.00  5.13           O  
ATOM    566  CB  ALA A  38      47.265 -14.685  -1.405  1.00  5.13           C  
ATOM    567  H   ALA A  38      48.398 -12.632  -2.331  1.00  5.13           H  
ATOM    568  HA  ALA A  38      46.721 -13.067  -0.128  1.00  5.13           H  
ATOM    569 1HB  ALA A  38      46.747 -15.430  -0.800  1.00  5.13           H  
ATOM    570 2HB  ALA A  38      46.613 -14.360  -2.214  1.00  5.13           H  
ATOM    571 3HB  ALA A  38      48.172 -15.122  -1.821  1.00  5.13           H  
ATOM    572  N   LYS A  39      49.833 -13.785   0.487  1.00  4.88           N  
ATOM    573  CA  LYS A  39      50.763 -14.211   1.526  1.00  4.88           C  
ATOM    574  C   LYS A  39      50.501 -13.504   2.857  1.00  4.88           C  
ATOM    575  O   LYS A  39      50.889 -14.006   3.914  1.00  4.88           O  
ATOM    576  CB  LYS A  39      52.200 -13.945   1.082  1.00  4.88           C  
ATOM    577  CG  LYS A  39      52.680 -14.844  -0.054  1.00  4.88           C  
ATOM    578  CD  LYS A  39      54.112 -14.514  -0.455  1.00  4.88           C  
ATOM    579  CE  LYS A  39      54.592 -15.413  -1.586  1.00  4.88           C  
ATOM    580  NZ  LYS A  39      55.976 -15.074  -2.013  1.00  4.88           N  
ATOM    581  H   LYS A  39      50.208 -13.328  -0.348  1.00  4.88           H  
ATOM    582  HA  LYS A  39      50.636 -15.280   1.682  1.00  4.88           H  
ATOM    583 1HB  LYS A  39      52.283 -12.909   0.746  1.00  4.88           H  
ATOM    584 2HB  LYS A  39      52.873 -14.071   1.927  1.00  4.88           H  
ATOM    585 1HG  LYS A  39      52.627 -15.887   0.260  1.00  4.88           H  
ATOM    586 2HG  LYS A  39      52.029 -14.707  -0.918  1.00  4.88           H  
ATOM    587 1HD  LYS A  39      54.165 -13.474  -0.782  1.00  4.88           H  
ATOM    588 2HD  LYS A  39      54.770 -14.641   0.404  1.00  4.88           H  
ATOM    589 1HE  LYS A  39      54.567 -16.448  -1.252  1.00  4.88           H  
ATOM    590 2HE  LYS A  39      53.923 -15.300  -2.439  1.00  4.88           H  
ATOM    591 1HZ  LYS A  39      56.259 -15.689  -2.763  1.00  4.88           H  
ATOM    592 2HZ  LYS A  39      56.003 -14.117  -2.335  1.00  4.88           H  
ATOM    593 3HZ  LYS A  39      56.607 -15.185  -1.232  1.00  4.88           H  
ATOM    594  N   GLN A  40      49.876 -12.328   2.802  1.00  4.58           N  
ATOM    595  CA  GLN A  40      49.569 -11.531   3.979  1.00  4.58           C  
ATOM    596  C   GLN A  40      48.066 -11.327   4.131  1.00  4.58           C  
ATOM    597  O   GLN A  40      47.630 -10.339   4.727  1.00  4.58           O  
ATOM    598  CB  GLN A  40      50.260 -10.172   3.893  1.00  4.58           C  
ATOM    599  CG  GLN A  40      51.794 -10.223   3.848  1.00  4.58           C  
ATOM    600  CD  GLN A  40      52.393 -10.727   5.141  1.00  4.58           C  
ATOM    601  OE1 GLN A  40      51.806 -10.539   6.212  1.00  4.58           O  
ATOM    602  NE2 GLN A  40      53.559 -11.358   5.059  1.00  4.58           N  
ATOM    603  H   GLN A  40      49.561 -11.970   1.898  1.00  4.58           H  
ATOM    604  HA  GLN A  40      49.928 -12.060   4.862  1.00  4.58           H  
ATOM    605 1HB  GLN A  40      49.903  -9.657   3.009  1.00  4.58           H  
ATOM    606 2HB  GLN A  40      49.974  -9.571   4.752  1.00  4.58           H  
ATOM    607 1HG  GLN A  40      52.102 -10.891   3.045  1.00  4.58           H  
ATOM    608 2HG  GLN A  40      52.184  -9.231   3.670  1.00  4.58           H  
ATOM    609 1HE2 GLN A  40      53.997 -11.708   5.889  1.00  4.58           H  
ATOM    610 2HE2 GLN A  40      54.000 -11.487   4.173  1.00  4.58           H  
ATOM    611  N   ARG A  41      47.262 -12.236   3.588  1.00  4.27           N  
ATOM    612  CA  ARG A  41      45.821 -12.052   3.665  1.00  4.27           C  
ATOM    613  C   ARG A  41      45.299 -11.972   5.091  1.00  4.27           C  
ATOM    614  O   ARG A  41      45.629 -12.790   5.953  1.00  4.27           O  
ATOM    615  CB  ARG A  41      45.100 -13.154   2.921  1.00  4.27           C  
ATOM    616  CG  ARG A  41      43.594 -12.985   2.823  1.00  4.27           C  
ATOM    617  CD  ARG A  41      42.991 -14.041   1.971  1.00  4.27           C  
ATOM    618  NE  ARG A  41      43.357 -13.883   0.558  1.00  4.27           N  
ATOM    619  CZ  ARG A  41      43.123 -14.804  -0.404  1.00  4.27           C  
ATOM    620  NH1 ARG A  41      42.531 -15.937  -0.098  1.00  4.27           N  
ATOM    621  NH2 ARG A  41      43.485 -14.570  -1.654  1.00  4.27           N  
ATOM    622  H   ARG A  41      47.642 -13.045   3.093  1.00  4.27           H  
ATOM    623  HA  ARG A  41      45.576 -11.116   3.179  1.00  4.27           H  
ATOM    624 1HB  ARG A  41      45.489 -13.222   1.912  1.00  4.27           H  
ATOM    625 2HB  ARG A  41      45.297 -14.108   3.409  1.00  4.27           H  
ATOM    626 1HG  ARG A  41      43.151 -13.056   3.819  1.00  4.27           H  
ATOM    627 2HG  ARG A  41      43.362 -12.010   2.392  1.00  4.27           H  
ATOM    628 1HD  ARG A  41      43.341 -15.016   2.308  1.00  4.27           H  
ATOM    629 2HD  ARG A  41      41.906 -13.995   2.053  1.00  4.27           H  
ATOM    630  HE  ARG A  41      43.816 -13.022   0.283  1.00  4.27           H  
ATOM    631 1HH1 ARG A  41      42.251 -16.120   0.855  1.00  4.27           H  
ATOM    632 2HH1 ARG A  41      42.355 -16.624  -0.817  1.00  4.27           H  
ATOM    633 1HH2 ARG A  41      43.938 -13.699  -1.896  1.00  4.27           H  
ATOM    634 2HH2 ARG A  41      43.306 -15.260  -2.369  1.00  4.27           H  
ATOM    635  N   VAL A  42      44.475 -10.961   5.312  1.00  3.98           N  
ATOM    636  CA  VAL A  42      43.814 -10.669   6.569  1.00  3.98           C  
ATOM    637  C   VAL A  42      42.931 -11.821   7.029  1.00  3.98           C  
ATOM    638  O   VAL A  42      42.218 -12.417   6.219  1.00  3.98           O  
ATOM    639  CB  VAL A  42      42.970  -9.404   6.367  1.00  3.98           C  
ATOM    640  CG1 VAL A  42      41.886  -9.734   5.422  1.00  3.98           C  
ATOM    641  CG2 VAL A  42      42.379  -8.895   7.661  1.00  3.98           C  
ATOM    642  H   VAL A  42      44.289 -10.341   4.537  1.00  3.98           H  
ATOM    643  HA  VAL A  42      44.581 -10.484   7.327  1.00  3.98           H  
ATOM    644  HB  VAL A  42      43.596  -8.626   5.922  1.00  3.98           H  
ATOM    645 1HG1 VAL A  42      41.290  -8.876   5.243  1.00  3.98           H  
ATOM    646 2HG1 VAL A  42      42.308 -10.088   4.482  1.00  3.98           H  
ATOM    647 3HG1 VAL A  42      41.284 -10.506   5.871  1.00  3.98           H  
ATOM    648 1HG2 VAL A  42      41.791  -8.005   7.459  1.00  3.98           H  
ATOM    649 2HG2 VAL A  42      41.745  -9.636   8.076  1.00  3.98           H  
ATOM    650 3HG2 VAL A  42      43.178  -8.652   8.362  1.00  3.98           H  
ATOM    651  N   THR A  43      42.945 -12.110   8.326  1.00  3.74           N  
ATOM    652  CA  THR A  43      42.095 -13.158   8.887  1.00  3.74           C  
ATOM    653  C   THR A  43      40.940 -12.536   9.684  1.00  3.74           C  
ATOM    654  O   THR A  43      39.909 -13.162   9.935  1.00  3.74           O  
ATOM    655  CB  THR A  43      42.928 -14.114   9.757  1.00  3.74           C  
ATOM    656  OG1 THR A  43      43.517 -13.393  10.848  1.00  3.74           O  
ATOM    657  CG2 THR A  43      44.037 -14.729   8.909  1.00  3.74           C  
ATOM    658  H   THR A  43      43.576 -11.604   8.932  1.00  3.74           H  
ATOM    659  HA  THR A  43      41.665 -13.735   8.067  1.00  3.74           H  
ATOM    660  HB  THR A  43      42.290 -14.904  10.153  1.00  3.74           H  
ATOM    661  HG1 THR A  43      42.837 -13.155  11.484  1.00  3.74           H  
ATOM    662 1HG2 THR A  43      44.633 -15.406   9.520  1.00  3.74           H  
ATOM    663 2HG2 THR A  43      43.597 -15.281   8.079  1.00  3.74           H  
ATOM    664 3HG2 THR A  43      44.680 -13.939   8.515  1.00  3.74           H  
ATOM    665  N   GLY A  44      41.073 -11.249   9.980  1.00  3.54           N  
ATOM    666  CA  GLY A  44      40.108 -10.485  10.761  1.00  3.54           C  
ATOM    667  C   GLY A  44      38.869 -10.136   9.952  1.00  3.54           C  
ATOM    668  O   GLY A  44      37.941  -9.504  10.452  1.00  3.54           O  
ATOM    669  H   GLY A  44      41.926 -10.783   9.704  1.00  3.54           H  
ATOM    670 1HA  GLY A  44      39.822 -11.054  11.645  1.00  3.54           H  
ATOM    671 2HA  GLY A  44      40.568  -9.573  11.107  1.00  3.54           H  
ATOM    672  N   LEU A  45      38.836 -10.577   8.695  1.00  3.38           N  
ATOM    673  CA  LEU A  45      37.693 -10.352   7.831  1.00  3.38           C  
ATOM    674  C   LEU A  45      36.429 -10.983   8.429  1.00  3.38           C  
ATOM    675  O   LEU A  45      35.316 -10.543   8.140  1.00  3.38           O  
ATOM    676  CB  LEU A  45      38.008 -10.837   6.397  1.00  3.38           C  
ATOM    677  CG  LEU A  45      38.324 -12.357   6.168  1.00  3.38           C  
ATOM    678  CD1 LEU A  45      37.075 -13.170   6.109  1.00  3.38           C  
ATOM    679  CD2 LEU A  45      39.068 -12.519   4.848  1.00  3.38           C  
ATOM    680  H   LEU A  45      39.628 -11.089   8.341  1.00  3.38           H  
ATOM    681  HA  LEU A  45      37.530  -9.285   7.776  1.00  3.38           H  
ATOM    682 1HB  LEU A  45      37.161 -10.596   5.776  1.00  3.38           H  
ATOM    683 2HB  LEU A  45      38.862 -10.270   6.030  1.00  3.38           H  
ATOM    684  HG  LEU A  45      38.943 -12.728   6.991  1.00  3.38           H  
ATOM    685 1HD1 LEU A  45      37.334 -14.216   5.948  1.00  3.38           H  
ATOM    686 2HD1 LEU A  45      36.548 -13.088   7.035  1.00  3.38           H  
ATOM    687 3HD1 LEU A  45      36.448 -12.823   5.295  1.00  3.38           H  
ATOM    688 1HD2 LEU A  45      39.297 -13.573   4.697  1.00  3.38           H  
ATOM    689 2HD2 LEU A  45      38.447 -12.167   4.037  1.00  3.38           H  
ATOM    690 3HD2 LEU A  45      39.987 -11.962   4.863  1.00  3.38           H  
ATOM    691  N   ASP A  46      36.608 -11.934   9.362  1.00  3.27           N  
ATOM    692  CA  ASP A  46      35.499 -12.571  10.070  1.00  3.27           C  
ATOM    693  C   ASP A  46      34.655 -11.570  10.864  1.00  3.27           C  
ATOM    694  O   ASP A  46      33.509 -11.869  11.216  1.00  3.27           O  
ATOM    695  CB  ASP A  46      36.014 -13.673  10.999  1.00  3.27           C  
ATOM    696  CG  ASP A  46      36.404 -14.963  10.248  1.00  3.27           C  
ATOM    697  OD1 ASP A  46      36.017 -15.107   9.108  1.00  3.27           O  
ATOM    698  OD2 ASP A  46      37.053 -15.797  10.833  1.00  3.27           O  
ATOM    699  H   ASP A  46      37.562 -12.245   9.566  1.00  3.27           H  
ATOM    700  HA  ASP A  46      34.862 -13.045   9.344  1.00  3.27           H  
ATOM    701 1HB  ASP A  46      36.892 -13.306  11.539  1.00  3.27           H  
ATOM    702 2HB  ASP A  46      35.252 -13.904  11.742  1.00  3.27           H  
ATOM    703  N   PHE A  47      35.214 -10.396  11.164  1.00  3.20           N  
ATOM    704  CA  PHE A  47      34.519  -9.386  11.943  1.00  3.20           C  
ATOM    705  C   PHE A  47      33.979  -8.219  11.095  1.00  3.20           C  
ATOM    706  O   PHE A  47      33.485  -7.231  11.643  1.00  3.20           O  
ATOM    707  CB  PHE A  47      35.481  -8.858  12.991  1.00  3.20           C  
ATOM    708  CG  PHE A  47      35.971  -9.956  13.870  1.00  3.20           C  
ATOM    709  CD1 PHE A  47      37.254 -10.449  13.703  1.00  3.20           C  
ATOM    710  CD2 PHE A  47      35.159 -10.526  14.834  1.00  3.20           C  
ATOM    711  CE1 PHE A  47      37.723 -11.483  14.482  1.00  3.20           C  
ATOM    712  CE2 PHE A  47      35.624 -11.563  15.621  1.00  3.20           C  
ATOM    713  CZ  PHE A  47      36.908 -12.043  15.443  1.00  3.20           C  
ATOM    714  H   PHE A  47      36.163 -10.187  10.842  1.00  3.20           H  
ATOM    715  HA  PHE A  47      33.675  -9.864  12.442  1.00  3.20           H  
ATOM    716 1HB  PHE A  47      36.340  -8.390  12.502  1.00  3.20           H  
ATOM    717 2HB  PHE A  47      34.990  -8.110  13.607  1.00  3.20           H  
ATOM    718  HD1 PHE A  47      37.891 -10.008  12.939  1.00  3.20           H  
ATOM    719  HD2 PHE A  47      34.144 -10.152  14.969  1.00  3.20           H  
ATOM    720  HE1 PHE A  47      38.735 -11.861  14.337  1.00  3.20           H  
ATOM    721  HE2 PHE A  47      34.978 -12.005  16.378  1.00  3.20           H  
ATOM    722  HZ  PHE A  47      37.276 -12.861  16.061  1.00  3.20           H  
ATOM    723  N   ILE A  48      34.036  -8.345   9.766  1.00  3.18           N  
ATOM    724  CA  ILE A  48      33.545  -7.299   8.868  1.00  3.18           C  
ATOM    725  C   ILE A  48      32.160  -7.686   8.329  1.00  3.18           C  
ATOM    726  O   ILE A  48      32.031  -8.725   7.683  1.00  3.18           O  
ATOM    727  CB  ILE A  48      34.526  -7.046   7.707  1.00  3.18           C  
ATOM    728  CG1 ILE A  48      35.832  -6.585   8.253  1.00  3.18           C  
ATOM    729  CG2 ILE A  48      34.023  -6.011   6.671  1.00  3.18           C  
ATOM    730  CD1 ILE A  48      36.840  -6.469   7.198  1.00  3.18           C  
ATOM    731  H   ILE A  48      34.446  -9.187   9.357  1.00  3.18           H  
ATOM    732  HA  ILE A  48      33.491  -6.389   9.451  1.00  3.18           H  
ATOM    733  HB  ILE A  48      34.696  -7.997   7.204  1.00  3.18           H  
ATOM    734 1HG1 ILE A  48      35.708  -5.620   8.740  1.00  3.18           H  
ATOM    735 2HG1 ILE A  48      36.188  -7.308   8.993  1.00  3.18           H  
ATOM    736 1HG2 ILE A  48      34.764  -5.908   5.892  1.00  3.18           H  
ATOM    737 2HG2 ILE A  48      33.089  -6.345   6.240  1.00  3.18           H  
ATOM    738 3HG2 ILE A  48      33.891  -5.047   7.139  1.00  3.18           H  
ATOM    739 1HD1 ILE A  48      37.778  -6.141   7.603  1.00  3.18           H  
ATOM    740 2HD1 ILE A  48      36.968  -7.429   6.719  1.00  3.18           H  
ATOM    741 3HD1 ILE A  48      36.502  -5.751   6.470  1.00  3.18           H  
ATOM    742  N   PRO A  49      31.127  -6.831   8.476  1.00  3.20           N  
ATOM    743  CA  PRO A  49      29.718  -7.107   8.215  1.00  3.20           C  
ATOM    744  C   PRO A  49      29.378  -7.542   6.801  1.00  3.20           C  
ATOM    745  O   PRO A  49      28.336  -8.152   6.585  1.00  3.20           O  
ATOM    746  CB  PRO A  49      29.072  -5.746   8.476  1.00  3.20           C  
ATOM    747  CG  PRO A  49      30.173  -4.763   8.279  1.00  3.20           C  
ATOM    748  CD  PRO A  49      31.360  -5.427   8.871  1.00  3.20           C  
ATOM    749  HA  PRO A  49      29.361  -7.854   8.940  1.00  3.20           H  
ATOM    750 1HB  PRO A  49      28.247  -5.577   7.785  1.00  3.20           H  
ATOM    751 2HB  PRO A  49      28.648  -5.720   9.491  1.00  3.20           H  
ATOM    752 1HG  PRO A  49      30.295  -4.592   7.198  1.00  3.20           H  
ATOM    753 2HG  PRO A  49      29.943  -3.808   8.692  1.00  3.20           H  
ATOM    754 1HD  PRO A  49      32.214  -4.980   8.431  1.00  3.20           H  
ATOM    755 2HD  PRO A  49      31.357  -5.335   9.972  1.00  3.20           H  
ATOM    756  N   GLY A  50      30.243  -7.256   5.832  1.00  3.22           N  
ATOM    757  CA  GLY A  50      29.963  -7.644   4.453  1.00  3.22           C  
ATOM    758  C   GLY A  50      30.215  -9.137   4.206  1.00  3.22           C  
ATOM    759  O   GLY A  50      29.942  -9.654   3.119  1.00  3.22           O  
ATOM    760  H   GLY A  50      31.096  -6.765   6.041  1.00  3.22           H  
ATOM    761 1HA  GLY A  50      28.922  -7.412   4.233  1.00  3.22           H  
ATOM    762 2HA  GLY A  50      30.574  -7.050   3.774  1.00  3.22           H  
ATOM    763  N   LEU A  51      30.757  -9.830   5.205  1.00  3.14           N  
ATOM    764  CA  LEU A  51      31.045 -11.251   5.099  1.00  3.14           C  
ATOM    765  C   LEU A  51      29.816 -12.083   5.464  1.00  3.14           C  
ATOM    766  O   LEU A  51      29.193 -11.823   6.491  1.00  3.14           O  
ATOM    767  CB  LEU A  51      32.185 -11.631   6.028  1.00  3.14           C  
ATOM    768  CG  LEU A  51      32.651 -13.061   5.904  1.00  3.14           C  
ATOM    769  CD1 LEU A  51      33.321 -13.246   4.553  1.00  3.14           C  
ATOM    770  CD2 LEU A  51      33.547 -13.353   7.021  1.00  3.14           C  
ATOM    771  H   LEU A  51      30.990  -9.360   6.083  1.00  3.14           H  
ATOM    772  HA  LEU A  51      31.326 -11.474   4.070  1.00  3.14           H  
ATOM    773 1HB  LEU A  51      33.034 -10.974   5.849  1.00  3.14           H  
ATOM    774 2HB  LEU A  51      31.855 -11.477   7.058  1.00  3.14           H  
ATOM    775  HG  LEU A  51      31.811 -13.735   5.943  1.00  3.14           H  
ATOM    776 1HD1 LEU A  51      33.656 -14.277   4.457  1.00  3.14           H  
ATOM    777 2HD1 LEU A  51      32.613 -13.018   3.758  1.00  3.14           H  
ATOM    778 3HD1 LEU A  51      34.176 -12.577   4.475  1.00  3.14           H  
ATOM    779 1HD2 LEU A  51      33.911 -14.380   6.965  1.00  3.14           H  
ATOM    780 2HD2 LEU A  51      34.371 -12.668   6.977  1.00  3.14           H  
ATOM    781 3HD2 LEU A  51      33.004 -13.209   7.955  1.00  3.14           H  
ATOM    782  N   HIS A  52      29.505 -13.097   4.639  1.00  2.89           N  
ATOM    783  CA  HIS A  52      28.372 -14.035   4.810  1.00  2.89           C  
ATOM    784  C   HIS A  52      27.076 -13.461   4.210  1.00  2.89           C  
ATOM    785  O   HIS A  52      26.408 -12.654   4.847  1.00  2.89           O  
ATOM    786  CB  HIS A  52      28.101 -14.412   6.280  1.00  2.89           C  
ATOM    787  CG  HIS A  52      29.270 -15.069   6.972  1.00  2.89           C  
ATOM    788  ND1 HIS A  52      29.725 -16.327   6.637  1.00  2.89           N  
ATOM    789  CD2 HIS A  52      30.061 -14.641   7.986  1.00  2.89           C  
ATOM    790  CE1 HIS A  52      30.752 -16.639   7.411  1.00  2.89           C  
ATOM    791  NE2 HIS A  52      30.974 -15.634   8.237  1.00  2.89           N  
ATOM    792  H   HIS A  52      30.093 -13.217   3.827  1.00  2.89           H  
ATOM    793  HA  HIS A  52      28.618 -14.972   4.328  1.00  2.89           H  
ATOM    794 1HB  HIS A  52      27.741 -13.576   6.859  1.00  2.89           H  
ATOM    795 2HB  HIS A  52      27.290 -15.139   6.289  1.00  2.89           H  
ATOM    796  HD2 HIS A  52      29.989 -13.681   8.502  1.00  2.89           H  
ATOM    797  HE1 HIS A  52      31.318 -17.570   7.373  1.00  2.89           H  
ATOM    798  HE2 HIS A  52      31.696 -15.593   8.942  1.00  2.89           H  
ATOM    799  N   PRO A  53      26.711 -13.846   2.974  1.00  2.49           N  
ATOM    800  CA  PRO A  53      25.553 -13.368   2.235  1.00  2.49           C  
ATOM    801  C   PRO A  53      24.254 -13.528   3.004  1.00  2.49           C  
ATOM    802  O   PRO A  53      24.030 -14.545   3.663  1.00  2.49           O  
ATOM    803  CB  PRO A  53      25.540 -14.301   1.022  1.00  2.49           C  
ATOM    804  CG  PRO A  53      26.975 -14.703   0.838  1.00  2.49           C  
ATOM    805  CD  PRO A  53      27.525 -14.830   2.228  1.00  2.49           C  
ATOM    806  HA  PRO A  53      25.709 -12.323   1.933  1.00  2.49           H  
ATOM    807 1HB  PRO A  53      24.864 -15.150   1.203  1.00  2.49           H  
ATOM    808 2HB  PRO A  53      25.147 -13.757   0.146  1.00  2.49           H  
ATOM    809 1HG  PRO A  53      27.035 -15.639   0.262  1.00  2.49           H  
ATOM    810 2HG  PRO A  53      27.502 -13.939   0.246  1.00  2.49           H  
ATOM    811 1HD  PRO A  53      27.368 -15.850   2.613  1.00  2.49           H  
ATOM    812 2HD  PRO A  53      28.582 -14.535   2.195  1.00  2.49           H  
ATOM    813  N   ILE A  54      23.399 -12.519   2.889  1.00  2.03           N  
ATOM    814  CA  ILE A  54      22.096 -12.504   3.540  1.00  2.03           C  
ATOM    815  C   ILE A  54      20.990 -12.283   2.516  1.00  2.03           C  
ATOM    816  O   ILE A  54      21.269 -11.926   1.373  1.00  2.03           O  
ATOM    817  CB  ILE A  54      22.062 -11.421   4.623  1.00  2.03           C  
ATOM    818  CG1 ILE A  54      22.402 -10.075   4.018  1.00  2.03           C  
ATOM    819  CG2 ILE A  54      23.041 -11.758   5.740  1.00  2.03           C  
ATOM    820  CD1 ILE A  54      21.267  -9.396   3.352  1.00  2.03           C  
ATOM    821  H   ILE A  54      23.667 -11.724   2.329  1.00  2.03           H  
ATOM    822  HA  ILE A  54      21.931 -13.467   4.016  1.00  2.03           H  
ATOM    823  HB  ILE A  54      21.057 -11.354   5.032  1.00  2.03           H  
ATOM    824 1HG1 ILE A  54      22.766  -9.422   4.812  1.00  2.03           H  
ATOM    825 2HG1 ILE A  54      23.200 -10.207   3.289  1.00  2.03           H  
ATOM    826 1HG2 ILE A  54      23.007 -10.990   6.504  1.00  2.03           H  
ATOM    827 2HG2 ILE A  54      22.778 -12.718   6.177  1.00  2.03           H  
ATOM    828 3HG2 ILE A  54      24.052 -11.811   5.342  1.00  2.03           H  
ATOM    829 1HD1 ILE A  54      21.628  -8.461   2.976  1.00  2.03           H  
ATOM    830 2HD1 ILE A  54      20.896 -10.000   2.530  1.00  2.03           H  
ATOM    831 3HD1 ILE A  54      20.462  -9.224   4.056  1.00  2.03           H  
ATOM    832  N   LEU A  55      19.737 -12.492   2.929  1.00  1.59           N  
ATOM    833  CA  LEU A  55      18.613 -12.324   2.007  1.00  1.59           C  
ATOM    834  C   LEU A  55      17.684 -11.130   2.274  1.00  1.59           C  
ATOM    835  O   LEU A  55      17.176 -10.513   1.337  1.00  1.59           O  
ATOM    836  CB  LEU A  55      17.753 -13.583   2.081  1.00  1.59           C  
ATOM    837  CG  LEU A  55      18.456 -14.902   1.727  1.00  1.59           C  
ATOM    838  CD1 LEU A  55      17.480 -16.046   1.915  1.00  1.59           C  
ATOM    839  CD2 LEU A  55      18.958 -14.848   0.321  1.00  1.59           C  
ATOM    840  H   LEU A  55      19.570 -12.781   3.877  1.00  1.59           H  
ATOM    841  HA  LEU A  55      19.014 -12.222   1.000  1.00  1.59           H  
ATOM    842 1HB  LEU A  55      17.351 -13.676   3.089  1.00  1.59           H  
ATOM    843 2HB  LEU A  55      16.914 -13.462   1.393  1.00  1.59           H  
ATOM    844  HG  LEU A  55      19.297 -15.059   2.401  1.00  1.59           H  
ATOM    845 1HD1 LEU A  55      17.973 -16.990   1.679  1.00  1.59           H  
ATOM    846 2HD1 LEU A  55      17.135 -16.066   2.949  1.00  1.59           H  
ATOM    847 3HD1 LEU A  55      16.626 -15.905   1.252  1.00  1.59           H  
ATOM    848 1HD2 LEU A  55      19.459 -15.782   0.072  1.00  1.59           H  
ATOM    849 2HD2 LEU A  55      18.116 -14.700  -0.350  1.00  1.59           H  
ATOM    850 3HD2 LEU A  55      19.661 -14.021   0.218  1.00  1.59           H  
ATOM    851  N   SER A  56      17.394 -10.852   3.547  1.00  1.25           N  
ATOM    852  CA  SER A  56      16.385  -9.841   3.879  1.00  1.25           C  
ATOM    853  C   SER A  56      16.842  -8.398   3.831  1.00  1.25           C  
ATOM    854  O   SER A  56      18.008  -8.108   4.098  1.00  1.25           O  
ATOM    855  CB  SER A  56      15.857 -10.095   5.277  1.00  1.25           C  
ATOM    856  OG  SER A  56      16.868  -9.884   6.257  1.00  1.25           O  
ATOM    857  H   SER A  56      17.852 -11.358   4.288  1.00  1.25           H  
ATOM    858  HA  SER A  56      15.577  -9.962   3.164  1.00  1.25           H  
ATOM    859 1HB  SER A  56      15.007  -9.441   5.476  1.00  1.25           H  
ATOM    860 2HB  SER A  56      15.496 -11.119   5.338  1.00  1.25           H  
ATOM    861  HG  SER A  56      16.535 -10.310   7.063  1.00  1.25           H  
ATOM    862  N   LEU A  57      15.873  -7.481   3.705  1.00  1.02           N  
ATOM    863  CA  LEU A  57      16.135  -6.046   3.765  1.00  1.02           C  
ATOM    864  C   LEU A  57      16.660  -5.652   5.135  1.00  1.02           C  
ATOM    865  O   LEU A  57      17.476  -4.737   5.268  1.00  1.02           O  
ATOM    866  CB  LEU A  57      14.871  -5.216   3.479  1.00  1.02           C  
ATOM    867  CG  LEU A  57      14.311  -5.234   2.055  1.00  1.02           C  
ATOM    868  CD1 LEU A  57      13.031  -4.412   2.022  1.00  1.02           C  
ATOM    869  CD2 LEU A  57      15.326  -4.653   1.095  1.00  1.02           C  
ATOM    870  H   LEU A  57      14.933  -7.809   3.505  1.00  1.02           H  
ATOM    871  HA  LEU A  57      16.886  -5.804   3.017  1.00  1.02           H  
ATOM    872 1HB  LEU A  57      14.083  -5.567   4.136  1.00  1.02           H  
ATOM    873 2HB  LEU A  57      15.081  -4.176   3.727  1.00  1.02           H  
ATOM    874  HG  LEU A  57      14.074  -6.264   1.771  1.00  1.02           H  
ATOM    875 1HD1 LEU A  57      12.621  -4.416   1.023  1.00  1.02           H  
ATOM    876 2HD1 LEU A  57      12.306  -4.816   2.707  1.00  1.02           H  
ATOM    877 3HD1 LEU A  57      13.266  -3.388   2.309  1.00  1.02           H  
ATOM    878 1HD2 LEU A  57      14.927  -4.663   0.083  1.00  1.02           H  
ATOM    879 2HD2 LEU A  57      15.547  -3.624   1.389  1.00  1.02           H  
ATOM    880 3HD2 LEU A  57      16.225  -5.246   1.135  1.00  1.02           H  
ATOM    881  N   SER A  58      16.196  -6.354   6.168  1.00  0.89           N  
ATOM    882  CA  SER A  58      16.630  -6.065   7.520  1.00  0.89           C  
ATOM    883  C   SER A  58      18.117  -6.308   7.662  1.00  0.89           C  
ATOM    884  O   SER A  58      18.844  -5.454   8.186  1.00  0.89           O  
ATOM    885  CB  SER A  58      15.857  -6.927   8.494  1.00  0.89           C  
ATOM    886  OG  SER A  58      14.494  -6.586   8.518  1.00  0.89           O  
ATOM    887  H   SER A  58      15.534  -7.097   5.998  1.00  0.89           H  
ATOM    888  HA  SER A  58      16.461  -5.023   7.749  1.00  0.89           H  
ATOM    889 1HB  SER A  58      15.963  -7.975   8.216  1.00  0.89           H  
ATOM    890 2HB  SER A  58      16.283  -6.821   9.475  1.00  0.89           H  
ATOM    891  HG  SER A  58      14.051  -7.155   7.865  1.00  0.89           H  
ATOM    892  N   LYS A  59      18.599  -7.429   7.124  1.00  0.83           N  
ATOM    893  CA  LYS A  59      20.020  -7.689   7.243  1.00  0.83           C  
ATOM    894  C   LYS A  59      20.823  -6.871   6.234  1.00  0.83           C  
ATOM    895  O   LYS A  59      21.974  -6.505   6.508  1.00  0.83           O  
ATOM    896  CB  LYS A  59      20.301  -9.177   7.162  1.00  0.83           C  
ATOM    897  CG  LYS A  59      19.815  -9.954   8.388  1.00  0.83           C  
ATOM    898  CD  LYS A  59      20.146 -11.439   8.294  1.00  0.83           C  
ATOM    899  CE  LYS A  59      19.671 -12.190   9.540  1.00  0.83           C  
ATOM    900  NZ  LYS A  59      19.979 -13.650   9.472  1.00  0.83           N  
ATOM    901  H   LYS A  59      17.984  -8.115   6.677  1.00  0.83           H  
ATOM    902  HA  LYS A  59      20.335  -7.372   8.236  1.00  0.83           H  
ATOM    903 1HB  LYS A  59      19.798  -9.588   6.291  1.00  0.83           H  
ATOM    904 2HB  LYS A  59      21.365  -9.339   7.048  1.00  0.83           H  
ATOM    905 1HG  LYS A  59      20.284  -9.540   9.285  1.00  0.83           H  
ATOM    906 2HG  LYS A  59      18.737  -9.833   8.480  1.00  0.83           H  
ATOM    907 1HD  LYS A  59      19.667 -11.863   7.409  1.00  0.83           H  
ATOM    908 2HD  LYS A  59      21.222 -11.564   8.199  1.00  0.83           H  
ATOM    909 1HE  LYS A  59      20.162 -11.766  10.416  1.00  0.83           H  
ATOM    910 2HE  LYS A  59      18.593 -12.062   9.642  1.00  0.83           H  
ATOM    911 1HZ  LYS A  59      19.650 -14.102  10.314  1.00  0.83           H  
ATOM    912 2HZ  LYS A  59      19.521 -14.060   8.673  1.00  0.83           H  
ATOM    913 3HZ  LYS A  59      20.977 -13.779   9.389  1.00  0.83           H  
ATOM    914  N   MET A  60      20.235  -6.533   5.075  1.00  0.82           N  
ATOM    915  CA  MET A  60      20.955  -5.687   4.129  1.00  0.82           C  
ATOM    916  C   MET A  60      21.246  -4.355   4.788  1.00  0.82           C  
ATOM    917  O   MET A  60      22.369  -3.856   4.737  1.00  0.82           O  
ATOM    918  CB  MET A  60      20.158  -5.395   2.853  1.00  0.82           C  
ATOM    919  CG  MET A  60      19.926  -6.534   1.899  1.00  0.82           C  
ATOM    920  SD  MET A  60      18.940  -6.060   0.478  1.00  0.82           S  
ATOM    921  CE  MET A  60      18.817  -7.625  -0.374  1.00  0.82           C  
ATOM    922  H   MET A  60      19.302  -6.879   4.845  1.00  0.82           H  
ATOM    923  HA  MET A  60      21.905  -6.158   3.874  1.00  0.82           H  
ATOM    924 1HB  MET A  60      19.187  -4.993   3.128  1.00  0.82           H  
ATOM    925 2HB  MET A  60      20.676  -4.622   2.290  1.00  0.82           H  
ATOM    926 1HG  MET A  60      20.871  -6.897   1.551  1.00  0.82           H  
ATOM    927 2HG  MET A  60      19.429  -7.340   2.394  1.00  0.82           H  
ATOM    928 1HE  MET A  60      18.238  -7.499  -1.287  1.00  0.82           H  
ATOM    929 2HE  MET A  60      19.815  -7.979  -0.624  1.00  0.82           H  
ATOM    930 3HE  MET A  60      18.327  -8.358   0.275  1.00  0.82           H  
ATOM    931  N   ASP A  61      20.241  -3.799   5.470  1.00  0.85           N  
ATOM    932  CA  ASP A  61      20.412  -2.495   6.074  1.00  0.85           C  
ATOM    933  C   ASP A  61      21.372  -2.542   7.253  1.00  0.85           C  
ATOM    934  O   ASP A  61      22.240  -1.674   7.361  1.00  0.85           O  
ATOM    935  CB  ASP A  61      19.066  -1.901   6.496  1.00  0.85           C  
ATOM    936  CG  ASP A  61      19.219  -0.415   6.841  1.00  0.85           C  
ATOM    937  OD1 ASP A  61      19.658   0.290   5.983  1.00  0.85           O  
ATOM    938  OD2 ASP A  61      18.875   0.040   7.908  1.00  0.85           O  
ATOM    939  H   ASP A  61      19.330  -4.256   5.512  1.00  0.85           H  
ATOM    940  HA  ASP A  61      20.840  -1.833   5.323  1.00  0.85           H  
ATOM    941 1HB  ASP A  61      18.344  -2.015   5.685  1.00  0.85           H  
ATOM    942 2HB  ASP A  61      18.677  -2.447   7.364  1.00  0.85           H  
ATOM    943  N   GLN A  62      21.276  -3.569   8.114  1.00  0.90           N  
ATOM    944  CA  GLN A  62      22.218  -3.630   9.231  1.00  0.90           C  
ATOM    945  C   GLN A  62      23.646  -3.786   8.716  1.00  0.90           C  
ATOM    946  O   GLN A  62      24.573  -3.148   9.223  1.00  0.90           O  
ATOM    947  CB  GLN A  62      21.891  -4.779  10.195  1.00  0.90           C  
ATOM    948  CG  GLN A  62      20.635  -4.582  11.051  1.00  0.90           C  
ATOM    949  CD  GLN A  62      20.359  -5.796  11.955  1.00  0.90           C  
ATOM    950  OE1 GLN A  62      20.462  -6.945  11.507  1.00  0.90           O  
ATOM    951  NE2 GLN A  62      20.026  -5.553  13.229  1.00  0.90           N  
ATOM    952  H   GLN A  62      20.543  -4.273   8.014  1.00  0.90           H  
ATOM    953  HA  GLN A  62      22.159  -2.694   9.780  1.00  0.90           H  
ATOM    954 1HB  GLN A  62      21.757  -5.695   9.617  1.00  0.90           H  
ATOM    955 2HB  GLN A  62      22.733  -4.935  10.865  1.00  0.90           H  
ATOM    956 1HG  GLN A  62      20.759  -3.701  11.682  1.00  0.90           H  
ATOM    957 2HG  GLN A  62      19.788  -4.444  10.382  1.00  0.90           H  
ATOM    958 1HE2 GLN A  62      19.844  -6.315  13.850  1.00  0.90           H  
ATOM    959 2HE2 GLN A  62      19.957  -4.590  13.582  1.00  0.90           H  
ATOM    960  N   THR A  63      23.825  -4.574   7.656  1.00  0.96           N  
ATOM    961  CA  THR A  63      25.146  -4.767   7.086  1.00  0.96           C  
ATOM    962  C   THR A  63      25.730  -3.457   6.605  1.00  0.96           C  
ATOM    963  O   THR A  63      26.875  -3.117   6.931  1.00  0.96           O  
ATOM    964  CB  THR A  63      25.082  -5.733   5.889  1.00  0.96           C  
ATOM    965  OG1 THR A  63      24.648  -7.024   6.340  1.00  0.96           O  
ATOM    966  CG2 THR A  63      26.420  -5.820   5.193  1.00  0.96           C  
ATOM    967  H   THR A  63      23.042  -5.086   7.250  1.00  0.96           H  
ATOM    968  HA  THR A  63      25.798  -5.182   7.851  1.00  0.96           H  
ATOM    969  HB  THR A  63      24.354  -5.365   5.175  1.00  0.96           H  
ATOM    970  HG1 THR A  63      23.691  -6.971   6.560  1.00  0.96           H  
ATOM    971 1HG2 THR A  63      26.343  -6.499   4.348  1.00  0.96           H  
ATOM    972 2HG2 THR A  63      26.714  -4.832   4.839  1.00  0.96           H  
ATOM    973 3HG2 THR A  63      27.142  -6.178   5.874  1.00  0.96           H  
ATOM    974  N   LEU A  64      24.935  -2.706   5.845  1.00  1.04           N  
ATOM    975  CA  LEU A  64      25.404  -1.457   5.288  1.00  1.04           C  
ATOM    976  C   LEU A  64      25.666  -0.437   6.391  1.00  1.04           C  
ATOM    977  O   LEU A  64      26.651   0.301   6.328  1.00  1.04           O  
ATOM    978  CB  LEU A  64      24.360  -0.932   4.306  1.00  1.04           C  
ATOM    979  CG  LEU A  64      24.160  -1.809   3.028  1.00  1.04           C  
ATOM    980  CD1 LEU A  64      23.003  -1.258   2.275  1.00  1.04           C  
ATOM    981  CD2 LEU A  64      25.389  -1.847   2.185  1.00  1.04           C  
ATOM    982  H   LEU A  64      23.994  -3.036   5.619  1.00  1.04           H  
ATOM    983  HA  LEU A  64      26.334  -1.642   4.754  1.00  1.04           H  
ATOM    984 1HB  LEU A  64      23.401  -0.889   4.826  1.00  1.04           H  
ATOM    985 2HB  LEU A  64      24.638   0.073   3.996  1.00  1.04           H  
ATOM    986  HG  LEU A  64      23.931  -2.818   3.321  1.00  1.04           H  
ATOM    987 1HD1 LEU A  64      22.816  -1.865   1.392  1.00  1.04           H  
ATOM    988 2HD1 LEU A  64      22.142  -1.281   2.932  1.00  1.04           H  
ATOM    989 3HD1 LEU A  64      23.210  -0.233   1.979  1.00  1.04           H  
ATOM    990 1HD2 LEU A  64      25.211  -2.471   1.310  1.00  1.04           H  
ATOM    991 2HD2 LEU A  64      25.605  -0.871   1.876  1.00  1.04           H  
ATOM    992 3HD2 LEU A  64      26.222  -2.254   2.762  1.00  1.04           H  
ATOM    993  N   ALA A  65      24.806  -0.407   7.418  1.00  1.13           N  
ATOM    994  CA  ALA A  65      24.964   0.534   8.521  1.00  1.13           C  
ATOM    995  C   ALA A  65      26.264   0.313   9.266  1.00  1.13           C  
ATOM    996  O   ALA A  65      26.982   1.267   9.591  1.00  1.13           O  
ATOM    997  CB  ALA A  65      23.818   0.383   9.486  1.00  1.13           C  
ATOM    998  H   ALA A  65      23.999  -1.032   7.426  1.00  1.13           H  
ATOM    999  HA  ALA A  65      24.970   1.543   8.109  1.00  1.13           H  
ATOM   1000 1HB  ALA A  65      23.917   1.095  10.301  1.00  1.13           H  
ATOM   1001 2HB  ALA A  65      22.886   0.543   8.968  1.00  1.13           H  
ATOM   1002 3HB  ALA A  65      23.825  -0.626   9.875  1.00  1.13           H  
ATOM   1003  N   VAL A  66      26.604  -0.949   9.508  1.00  1.22           N  
ATOM   1004  CA  VAL A  66      27.839  -1.219  10.207  1.00  1.22           C  
ATOM   1005  C   VAL A  66      28.982  -0.843   9.304  1.00  1.22           C  
ATOM   1006  O   VAL A  66      29.971  -0.263   9.748  1.00  1.22           O  
ATOM   1007  CB  VAL A  66      28.005  -2.675  10.613  1.00  1.22           C  
ATOM   1008  CG1 VAL A  66      29.379  -2.834  11.196  1.00  1.22           C  
ATOM   1009  CG2 VAL A  66      26.988  -3.061  11.628  1.00  1.22           C  
ATOM   1010  H   VAL A  66      25.981  -1.715   9.239  1.00  1.22           H  
ATOM   1011  HA  VAL A  66      27.880  -0.605  11.104  1.00  1.22           H  
ATOM   1012  HB  VAL A  66      27.908  -3.307   9.733  1.00  1.22           H  
ATOM   1013 1HG1 VAL A  66      29.539  -3.869  11.489  1.00  1.22           H  
ATOM   1014 2HG1 VAL A  66      30.132  -2.538  10.475  1.00  1.22           H  
ATOM   1015 3HG1 VAL A  66      29.447  -2.190  12.065  1.00  1.22           H  
ATOM   1016 1HG2 VAL A  66      27.136  -4.101  11.908  1.00  1.22           H  
ATOM   1017 2HG2 VAL A  66      27.090  -2.425  12.510  1.00  1.22           H  
ATOM   1018 3HG2 VAL A  66      26.004  -2.940  11.205  1.00  1.22           H  
ATOM   1019  N   TYR A  67      28.864  -1.183   8.026  1.00  1.32           N  
ATOM   1020  CA  TYR A  67      29.932  -0.877   7.116  1.00  1.32           C  
ATOM   1021  C   TYR A  67      30.187   0.636   7.093  1.00  1.32           C  
ATOM   1022  O   TYR A  67      31.340   1.067   7.076  1.00  1.32           O  
ATOM   1023  CB  TYR A  67      29.680  -1.414   5.730  1.00  1.32           C  
ATOM   1024  CG  TYR A  67      30.891  -1.330   5.061  1.00  1.32           C  
ATOM   1025  CD1 TYR A  67      31.846  -2.285   5.328  1.00  1.32           C  
ATOM   1026  CD2 TYR A  67      31.129  -0.335   4.242  1.00  1.32           C  
ATOM   1027  CE1 TYR A  67      33.036  -2.189   4.749  1.00  1.32           C  
ATOM   1028  CE2 TYR A  67      32.316  -0.261   3.666  1.00  1.32           C  
ATOM   1029  CZ  TYR A  67      33.259  -1.137   3.905  1.00  1.32           C  
ATOM   1030  OH  TYR A  67      34.424  -0.967   3.294  1.00  1.32           O  
ATOM   1031  H   TYR A  67      28.038  -1.676   7.685  1.00  1.32           H  
ATOM   1032  HA  TYR A  67      30.839  -1.354   7.485  1.00  1.32           H  
ATOM   1033 1HB  TYR A  67      29.345  -2.453   5.765  1.00  1.32           H  
ATOM   1034 2HB  TYR A  67      28.933  -0.813   5.208  1.00  1.32           H  
ATOM   1035  HD1 TYR A  67      31.638  -3.100   6.015  1.00  1.32           H  
ATOM   1036  HD2 TYR A  67      30.371   0.409   4.053  1.00  1.32           H  
ATOM   1037  HE1 TYR A  67      33.800  -2.931   4.956  1.00  1.32           H  
ATOM   1038  HE2 TYR A  67      32.526   0.533   2.996  1.00  1.32           H  
ATOM   1039  HH  TYR A  67      34.331  -0.305   2.617  1.00  1.32           H  
ATOM   1040  N   GLN A  68      29.130   1.453   7.104  1.00  1.42           N  
ATOM   1041  CA  GLN A  68      29.330   2.898   7.144  1.00  1.42           C  
ATOM   1042  C   GLN A  68      30.110   3.300   8.395  1.00  1.42           C  
ATOM   1043  O   GLN A  68      30.971   4.190   8.340  1.00  1.42           O  
ATOM   1044  CB  GLN A  68      28.005   3.657   7.148  1.00  1.42           C  
ATOM   1045  CG  GLN A  68      27.231   3.688   5.861  1.00  1.42           C  
ATOM   1046  CD  GLN A  68      25.915   4.392   6.104  1.00  1.42           C  
ATOM   1047  OE1 GLN A  68      25.138   3.985   6.990  1.00  1.42           O  
ATOM   1048  NE2 GLN A  68      25.684   5.476   5.391  1.00  1.42           N  
ATOM   1049  H   GLN A  68      28.187   1.063   7.077  1.00  1.42           H  
ATOM   1050  HA  GLN A  68      29.905   3.190   6.266  1.00  1.42           H  
ATOM   1051 1HB  GLN A  68      27.350   3.218   7.901  1.00  1.42           H  
ATOM   1052 2HB  GLN A  68      28.187   4.688   7.444  1.00  1.42           H  
ATOM   1053 1HG  GLN A  68      27.794   4.243   5.106  1.00  1.42           H  
ATOM   1054 2HG  GLN A  68      27.037   2.673   5.523  1.00  1.42           H  
ATOM   1055 1HE2 GLN A  68      24.824   6.025   5.552  1.00  1.42           H  
ATOM   1056 2HE2 GLN A  68      26.359   5.802   4.710  1.00  1.42           H  
ATOM   1057  N   GLN A  69      29.842   2.638   9.529  1.00  1.54           N  
ATOM   1058  CA  GLN A  69      30.579   2.955  10.752  1.00  1.54           C  
ATOM   1059  C   GLN A  69      32.064   2.648  10.550  1.00  1.54           C  
ATOM   1060  O   GLN A  69      32.933   3.373  11.037  1.00  1.54           O  
ATOM   1061  CB  GLN A  69      30.082   2.149  11.948  1.00  1.54           C  
ATOM   1062  CG  GLN A  69      28.700   2.462  12.459  1.00  1.54           C  
ATOM   1063  CD  GLN A  69      28.378   1.544  13.620  1.00  1.54           C  
ATOM   1064  OE1 GLN A  69      29.171   1.533  14.579  1.00  1.54           O  
ATOM   1065  NE2 GLN A  69      27.269   0.796  13.540  1.00  1.54           N  
ATOM   1066  H   GLN A  69      29.101   1.931   9.544  1.00  1.54           H  
ATOM   1067  HA  GLN A  69      30.471   4.020  10.963  1.00  1.54           H  
ATOM   1068 1HB  GLN A  69      30.103   1.098  11.711  1.00  1.54           H  
ATOM   1069 2HB  GLN A  69      30.766   2.299  12.778  1.00  1.54           H  
ATOM   1070 1HG  GLN A  69      28.659   3.495  12.798  1.00  1.54           H  
ATOM   1071 2HG  GLN A  69      27.977   2.291  11.664  1.00  1.54           H  
ATOM   1072 1HE2 GLN A  69      26.999   0.135  14.284  1.00  1.54           H  
ATOM   1073 2HE2 GLN A  69      26.680   0.892  12.736  1.00  1.54           H  
ATOM   1074  N   VAL A  70      32.358   1.578   9.802  1.00  1.66           N  
ATOM   1075  CA  VAL A  70      33.744   1.220   9.524  1.00  1.66           C  
ATOM   1076  C   VAL A  70      34.386   2.296   8.653  1.00  1.66           C  
ATOM   1077  O   VAL A  70      35.452   2.830   8.977  1.00  1.66           O  
ATOM   1078  CB  VAL A  70      33.844  -0.123   8.753  1.00  1.66           C  
ATOM   1079  CG1 VAL A  70      35.289  -0.376   8.340  1.00  1.66           C  
ATOM   1080  CG2 VAL A  70      33.300  -1.252   9.588  1.00  1.66           C  
ATOM   1081  H   VAL A  70      31.594   0.998   9.448  1.00  1.66           H  
ATOM   1082  HA  VAL A  70      34.287   1.144  10.467  1.00  1.66           H  
ATOM   1083  HB  VAL A  70      33.275  -0.054   7.842  1.00  1.66           H  
ATOM   1084 1HG1 VAL A  70      35.344  -1.304   7.777  1.00  1.66           H  
ATOM   1085 2HG1 VAL A  70      35.638   0.449   7.716  1.00  1.66           H  
ATOM   1086 3HG1 VAL A  70      35.915  -0.451   9.230  1.00  1.66           H  
ATOM   1087 1HG2 VAL A  70      33.361  -2.188   9.033  1.00  1.66           H  
ATOM   1088 2HG2 VAL A  70      33.877  -1.324  10.494  1.00  1.66           H  
ATOM   1089 3HG2 VAL A  70      32.269  -1.043   9.828  1.00  1.66           H  
ATOM   1090  N   LEU A  71      33.687   2.687   7.584  1.00  1.79           N  
ATOM   1091  CA  LEU A  71      34.228   3.674   6.659  1.00  1.79           C  
ATOM   1092  C   LEU A  71      34.459   5.027   7.287  1.00  1.79           C  
ATOM   1093  O   LEU A  71      35.419   5.719   6.949  1.00  1.79           O  
ATOM   1094  CB  LEU A  71      33.310   3.908   5.482  1.00  1.79           C  
ATOM   1095  CG  LEU A  71      33.155   2.822   4.529  1.00  1.79           C  
ATOM   1096  CD1 LEU A  71      32.238   3.344   3.406  1.00  1.79           C  
ATOM   1097  CD2 LEU A  71      34.540   2.282   4.068  1.00  1.79           C  
ATOM   1098  H   LEU A  71      32.789   2.241   7.393  1.00  1.79           H  
ATOM   1099  HA  LEU A  71      35.177   3.301   6.291  1.00  1.79           H  
ATOM   1100 1HB  LEU A  71      32.316   4.081   5.894  1.00  1.79           H  
ATOM   1101 2HB  LEU A  71      33.590   4.798   4.976  1.00  1.79           H  
ATOM   1102  HG  LEU A  71      32.626   2.020   5.019  1.00  1.79           H  
ATOM   1103 1HD1 LEU A  71      32.036   2.576   2.683  1.00  1.79           H  
ATOM   1104 2HD1 LEU A  71      31.307   3.674   3.851  1.00  1.79           H  
ATOM   1105 3HD1 LEU A  71      32.709   4.185   2.898  1.00  1.79           H  
ATOM   1106 1HD2 LEU A  71      34.424   1.493   3.382  1.00  1.79           H  
ATOM   1107 2HD2 LEU A  71      35.123   3.009   3.598  1.00  1.79           H  
ATOM   1108 3HD2 LEU A  71      35.072   1.916   4.945  1.00  1.79           H  
ATOM   1109  N   THR A  72      33.620   5.387   8.240  1.00  1.90           N  
ATOM   1110  CA  THR A  72      33.720   6.652   8.937  1.00  1.90           C  
ATOM   1111  C   THR A  72      35.101   6.831   9.572  1.00  1.90           C  
ATOM   1112  O   THR A  72      35.573   7.958   9.724  1.00  1.90           O  
ATOM   1113  CB  THR A  72      32.622   6.774  10.004  1.00  1.90           C  
ATOM   1114  OG1 THR A  72      31.332   6.697   9.370  1.00  1.90           O  
ATOM   1115  CG2 THR A  72      32.747   8.097  10.743  1.00  1.90           C  
ATOM   1116  H   THR A  72      32.833   4.775   8.460  1.00  1.90           H  
ATOM   1117  HA  THR A  72      33.577   7.453   8.213  1.00  1.90           H  
ATOM   1118  HB  THR A  72      32.718   5.952  10.711  1.00  1.90           H  
ATOM   1119  HG1 THR A  72      31.262   5.845   8.879  1.00  1.90           H  
ATOM   1120 1HG2 THR A  72      31.963   8.165  11.496  1.00  1.90           H  
ATOM   1121 2HG2 THR A  72      33.722   8.152  11.228  1.00  1.90           H  
ATOM   1122 3HG2 THR A  72      32.645   8.919  10.036  1.00  1.90           H  
ATOM   1123  N   SER A  73      35.720   5.728  10.013  1.00  1.96           N  
ATOM   1124  CA  SER A  73      37.018   5.779  10.670  1.00  1.96           C  
ATOM   1125  C   SER A  73      38.195   5.886   9.678  1.00  1.96           C  
ATOM   1126  O   SER A  73      39.346   6.033  10.100  1.00  1.96           O  
ATOM   1127  CB  SER A  73      37.209   4.554  11.555  1.00  1.96           C  
ATOM   1128  OG  SER A  73      37.366   3.375  10.799  1.00  1.96           O  
ATOM   1129  H   SER A  73      35.309   4.811   9.834  1.00  1.96           H  
ATOM   1130  HA  SER A  73      37.036   6.663  11.306  1.00  1.96           H  
ATOM   1131 1HB  SER A  73      38.079   4.698  12.193  1.00  1.96           H  
ATOM   1132 2HB  SER A  73      36.342   4.450  12.205  1.00  1.96           H  
ATOM   1133  HG  SER A  73      36.658   3.380  10.117  1.00  1.96           H  
ATOM   1134  N   LEU A  74      37.932   5.754   8.373  1.00  1.92           N  
ATOM   1135  CA  LEU A  74      39.006   5.752   7.391  1.00  1.92           C  
ATOM   1136  C   LEU A  74      39.260   7.146   6.764  1.00  1.92           C  
ATOM   1137  O   LEU A  74      38.359   7.739   6.167  1.00  1.92           O  
ATOM   1138  CB  LEU A  74      38.661   4.761   6.283  1.00  1.92           C  
ATOM   1139  CG  LEU A  74      38.451   3.327   6.722  1.00  1.92           C  
ATOM   1140  CD1 LEU A  74      38.039   2.515   5.531  1.00  1.92           C  
ATOM   1141  CD2 LEU A  74      39.721   2.799   7.324  1.00  1.92           C  
ATOM   1142  H   LEU A  74      36.972   5.667   8.045  1.00  1.92           H  
ATOM   1143  HA  LEU A  74      39.880   5.375   7.900  1.00  1.92           H  
ATOM   1144 1HB  LEU A  74      37.743   5.089   5.821  1.00  1.92           H  
ATOM   1145 2HB  LEU A  74      39.453   4.775   5.529  1.00  1.92           H  
ATOM   1146  HG  LEU A  74      37.647   3.283   7.464  1.00  1.92           H  
ATOM   1147 1HD1 LEU A  74      37.872   1.479   5.826  1.00  1.92           H  
ATOM   1148 2HD1 LEU A  74      37.138   2.926   5.120  1.00  1.92           H  
ATOM   1149 3HD1 LEU A  74      38.817   2.566   4.793  1.00  1.92           H  
ATOM   1150 1HD2 LEU A  74      39.562   1.780   7.634  1.00  1.92           H  
ATOM   1151 2HD2 LEU A  74      40.520   2.838   6.584  1.00  1.92           H  
ATOM   1152 3HD2 LEU A  74      39.993   3.405   8.191  1.00  1.92           H  
ATOM   1153  N   PRO A  75      40.506   7.653   6.779  1.00  1.80           N  
ATOM   1154  CA  PRO A  75      40.912   8.955   6.263  1.00  1.80           C  
ATOM   1155  C   PRO A  75      41.077   8.978   4.747  1.00  1.80           C  
ATOM   1156  O   PRO A  75      42.191   9.137   4.246  1.00  1.80           O  
ATOM   1157  CB  PRO A  75      42.253   9.171   6.960  1.00  1.80           C  
ATOM   1158  CG  PRO A  75      42.824   7.775   7.108  1.00  1.80           C  
ATOM   1159  CD  PRO A  75      41.620   6.882   7.374  1.00  1.80           C  
ATOM   1160  HA  PRO A  75      40.177   9.711   6.581  1.00  1.80           H  
ATOM   1161 1HB  PRO A  75      42.887   9.829   6.348  1.00  1.80           H  
ATOM   1162 2HB  PRO A  75      42.100   9.677   7.924  1.00  1.80           H  
ATOM   1163 1HG  PRO A  75      43.369   7.492   6.194  1.00  1.80           H  
ATOM   1164 2HG  PRO A  75      43.554   7.754   7.932  1.00  1.80           H  
ATOM   1165 1HD  PRO A  75      41.759   5.920   6.851  1.00  1.80           H  
ATOM   1166 2HD  PRO A  75      41.481   6.769   8.466  1.00  1.80           H  
ATOM   1167  N   SER A  76      39.979   8.812   4.022  1.00  1.61           N  
ATOM   1168  CA  SER A  76      40.055   8.731   2.561  1.00  1.61           C  
ATOM   1169  C   SER A  76      38.850   9.350   1.853  1.00  1.61           C  
ATOM   1170  O   SER A  76      37.697   9.081   2.184  1.00  1.61           O  
ATOM   1171  CB  SER A  76      40.231   7.274   2.170  1.00  1.61           C  
ATOM   1172  OG  SER A  76      40.234   7.076   0.781  1.00  1.61           O  
ATOM   1173  H   SER A  76      39.094   8.687   4.517  1.00  1.61           H  
ATOM   1174  HA  SER A  76      40.943   9.276   2.240  1.00  1.61           H  
ATOM   1175 1HB  SER A  76      41.174   6.908   2.582  1.00  1.61           H  
ATOM   1176 2HB  SER A  76      39.450   6.681   2.621  1.00  1.61           H  
ATOM   1177  HG  SER A  76      40.428   6.107   0.675  1.00  1.61           H  
ATOM   1178  N   GLN A  77      39.122  10.182   0.847  1.00  1.40           N  
ATOM   1179  CA  GLN A  77      38.046  10.855   0.122  1.00  1.40           C  
ATOM   1180  C   GLN A  77      37.179   9.886  -0.677  1.00  1.40           C  
ATOM   1181  O   GLN A  77      35.965  10.080  -0.790  1.00  1.40           O  
ATOM   1182  CB  GLN A  77      38.621  11.923  -0.807  1.00  1.40           C  
ATOM   1183  CG  GLN A  77      39.283  13.088  -0.080  1.00  1.40           C  
ATOM   1184  CD  GLN A  77      38.319  13.858   0.814  1.00  1.40           C  
ATOM   1185  OE1 GLN A  77      37.207  14.209   0.407  1.00  1.40           O  
ATOM   1186  NE2 GLN A  77      38.748  14.133   2.044  1.00  1.40           N  
ATOM   1187  H   GLN A  77      40.087  10.360   0.601  1.00  1.40           H  
ATOM   1188  HA  GLN A  77      37.405  11.348   0.851  1.00  1.40           H  
ATOM   1189 1HB  GLN A  77      39.359  11.471  -1.469  1.00  1.40           H  
ATOM   1190 2HB  GLN A  77      37.824  12.324  -1.434  1.00  1.40           H  
ATOM   1191 1HG  GLN A  77      40.086  12.699   0.545  1.00  1.40           H  
ATOM   1192 2HG  GLN A  77      39.689  13.780  -0.820  1.00  1.40           H  
ATOM   1193 1HE2 GLN A  77      38.164  14.643   2.678  1.00  1.40           H  
ATOM   1194 2HE2 GLN A  77      39.657  13.835   2.334  1.00  1.40           H  
ATOM   1195  N   ASN A  78      37.784   8.818  -1.204  1.00  1.19           N  
ATOM   1196  CA  ASN A  78      37.016   7.855  -1.992  1.00  1.19           C  
ATOM   1197  C   ASN A  78      36.004   7.194  -1.077  1.00  1.19           C  
ATOM   1198  O   ASN A  78      34.860   6.931  -1.455  1.00  1.19           O  
ATOM   1199  CB  ASN A  78      37.942   6.829  -2.599  1.00  1.19           C  
ATOM   1200  CG  ASN A  78      38.772   7.393  -3.711  1.00  1.19           C  
ATOM   1201  OD1 ASN A  78      38.389   8.376  -4.356  1.00  1.19           O  
ATOM   1202  ND2 ASN A  78      39.926   6.814  -3.931  1.00  1.19           N  
ATOM   1203  H   ASN A  78      38.777   8.683  -1.065  1.00  1.19           H  
ATOM   1204  HA  ASN A  78      36.471   8.381  -2.778  1.00  1.19           H  
ATOM   1205 1HB  ASN A  78      38.599   6.419  -1.827  1.00  1.19           H  
ATOM   1206 2HB  ASN A  78      37.348   6.014  -2.991  1.00  1.19           H  
ATOM   1207 1HD2 ASN A  78      40.528   7.157  -4.653  1.00  1.19           H  
ATOM   1208 2HD2 ASN A  78      40.217   6.042  -3.363  1.00  1.19           H  
ATOM   1209  N   VAL A  79      36.436   6.973   0.156  1.00  1.03           N  
ATOM   1210  CA  VAL A  79      35.608   6.403   1.188  1.00  1.03           C  
ATOM   1211  C   VAL A  79      34.466   7.289   1.574  1.00  1.03           C  
ATOM   1212  O   VAL A  79      33.352   6.808   1.752  1.00  1.03           O  
ATOM   1213  CB  VAL A  79      36.424   6.053   2.408  1.00  1.03           C  
ATOM   1214  CG1 VAL A  79      35.526   5.764   3.471  1.00  1.03           C  
ATOM   1215  CG2 VAL A  79      37.265   4.821   2.088  1.00  1.03           C  
ATOM   1216  H   VAL A  79      37.387   7.234   0.388  1.00  1.03           H  
ATOM   1217  HA  VAL A  79      35.197   5.470   0.803  1.00  1.03           H  
ATOM   1218  HB  VAL A  79      37.053   6.865   2.705  1.00  1.03           H  
ATOM   1219 1HG1 VAL A  79      36.070   5.469   4.360  1.00  1.03           H  
ATOM   1220 2HG1 VAL A  79      34.923   6.642   3.698  1.00  1.03           H  
ATOM   1221 3HG1 VAL A  79      34.897   4.997   3.140  1.00  1.03           H  
ATOM   1222 1HG2 VAL A  79      37.845   4.537   2.966  1.00  1.03           H  
ATOM   1223 2HG2 VAL A  79      36.617   3.997   1.801  1.00  1.03           H  
ATOM   1224 3HG2 VAL A  79      37.944   5.050   1.266  1.00  1.03           H  
ATOM   1225  N   LEU A  80      34.727   8.581   1.706  1.00  0.91           N  
ATOM   1226  CA  LEU A  80      33.654   9.489   2.054  1.00  0.91           C  
ATOM   1227  C   LEU A  80      32.592   9.480   0.952  1.00  0.91           C  
ATOM   1228  O   LEU A  80      31.389   9.478   1.232  1.00  0.91           O  
ATOM   1229  CB  LEU A  80      34.213  10.893   2.262  1.00  0.91           C  
ATOM   1230  CG  LEU A  80      35.121  11.030   3.483  1.00  0.91           C  
ATOM   1231  CD1 LEU A  80      35.734  12.417   3.496  1.00  0.91           C  
ATOM   1232  CD2 LEU A  80      34.322  10.741   4.743  1.00  0.91           C  
ATOM   1233  H   LEU A  80      35.686   8.917   1.590  1.00  0.91           H  
ATOM   1234  HA  LEU A  80      33.197   9.151   2.982  1.00  0.91           H  
ATOM   1235 1HB  LEU A  80      34.795  11.170   1.380  1.00  0.91           H  
ATOM   1236 2HB  LEU A  80      33.388  11.593   2.366  1.00  0.91           H  
ATOM   1237  HG  LEU A  80      35.933  10.310   3.409  1.00  0.91           H  
ATOM   1238 1HD1 LEU A  80      36.400  12.515   4.351  1.00  0.91           H  
ATOM   1239 2HD1 LEU A  80      36.296  12.567   2.583  1.00  0.91           H  
ATOM   1240 3HD1 LEU A  80      34.946  13.165   3.561  1.00  0.91           H  
ATOM   1241 1HD2 LEU A  80      34.976  10.824   5.613  1.00  0.91           H  
ATOM   1242 2HD2 LEU A  80      33.504  11.458   4.832  1.00  0.91           H  
ATOM   1243 3HD2 LEU A  80      33.917   9.730   4.690  1.00  0.91           H  
ATOM   1244  N   GLN A  81      33.021   9.399  -0.316  1.00  0.83           N  
ATOM   1245  CA  GLN A  81      32.028   9.350  -1.387  1.00  0.83           C  
ATOM   1246  C   GLN A  81      31.207   8.065  -1.268  1.00  0.83           C  
ATOM   1247  O   GLN A  81      29.977   8.092  -1.371  1.00  0.83           O  
ATOM   1248  CB  GLN A  81      32.691   9.400  -2.766  1.00  0.83           C  
ATOM   1249  CG  GLN A  81      33.341  10.721  -3.116  1.00  0.83           C  
ATOM   1250  CD  GLN A  81      34.024  10.688  -4.479  1.00  0.83           C  
ATOM   1251  OE1 GLN A  81      34.316   9.619  -5.033  1.00  0.83           O  
ATOM   1252  NE2 GLN A  81      34.283  11.870  -5.032  1.00  0.83           N  
ATOM   1253  H   GLN A  81      34.022   9.414  -0.525  1.00  0.83           H  
ATOM   1254  HA  GLN A  81      31.355  10.198  -1.282  1.00  0.83           H  
ATOM   1255 1HB  GLN A  81      33.459   8.629  -2.824  1.00  0.83           H  
ATOM   1256 2HB  GLN A  81      31.948   9.175  -3.528  1.00  0.83           H  
ATOM   1257 1HG  GLN A  81      32.579  11.498  -3.132  1.00  0.83           H  
ATOM   1258 2HG  GLN A  81      34.094  10.949  -2.362  1.00  0.83           H  
ATOM   1259 1HE2 GLN A  81      34.735  11.923  -5.924  1.00  0.83           H  
ATOM   1260 2HE2 GLN A  81      34.033  12.709  -4.548  1.00  0.83           H  
ATOM   1261  N   ILE A  82      31.876   6.952  -0.958  1.00  0.77           N  
ATOM   1262  CA  ILE A  82      31.179   5.685  -0.795  1.00  0.77           C  
ATOM   1263  C   ILE A  82      30.221   5.731   0.386  1.00  0.77           C  
ATOM   1264  O   ILE A  82      29.086   5.278   0.269  1.00  0.77           O  
ATOM   1265  CB  ILE A  82      32.156   4.504  -0.654  1.00  0.77           C  
ATOM   1266  CG1 ILE A  82      32.888   4.272  -1.996  1.00  0.77           C  
ATOM   1267  CG2 ILE A  82      31.401   3.251  -0.207  1.00  0.77           C  
ATOM   1268  CD1 ILE A  82      34.057   3.327  -1.904  1.00  0.77           C  
ATOM   1269  H   ILE A  82      32.896   6.980  -0.884  1.00  0.77           H  
ATOM   1270  HA  ILE A  82      30.590   5.510  -1.694  1.00  0.77           H  
ATOM   1271  HB  ILE A  82      32.910   4.751   0.092  1.00  0.77           H  
ATOM   1272 1HG1 ILE A  82      32.176   3.867  -2.715  1.00  0.77           H  
ATOM   1273 2HG1 ILE A  82      33.246   5.231  -2.370  1.00  0.77           H  
ATOM   1274 1HG2 ILE A  82      32.102   2.429  -0.096  1.00  0.77           H  
ATOM   1275 2HG2 ILE A  82      30.917   3.446   0.742  1.00  0.77           H  
ATOM   1276 3HG2 ILE A  82      30.650   2.994  -0.941  1.00  0.77           H  
ATOM   1277 1HD1 ILE A  82      34.514   3.211  -2.889  1.00  0.77           H  
ATOM   1278 2HD1 ILE A  82      34.796   3.725  -1.204  1.00  0.77           H  
ATOM   1279 3HD1 ILE A  82      33.698   2.369  -1.555  1.00  0.77           H  
ATOM   1280  N   ALA A  83      30.655   6.281   1.516  1.00  0.72           N  
ATOM   1281  CA  ALA A  83      29.804   6.356   2.693  1.00  0.72           C  
ATOM   1282  C   ALA A  83      28.530   7.139   2.390  1.00  0.72           C  
ATOM   1283  O   ALA A  83      27.439   6.752   2.828  1.00  0.72           O  
ATOM   1284  CB  ALA A  83      30.561   7.005   3.837  1.00  0.72           C  
ATOM   1285  H   ALA A  83      31.600   6.642   1.560  1.00  0.72           H  
ATOM   1286  HA  ALA A  83      29.525   5.348   2.975  1.00  0.72           H  
ATOM   1287 1HB  ALA A  83      29.931   7.041   4.723  1.00  0.72           H  
ATOM   1288 2HB  ALA A  83      31.462   6.426   4.052  1.00  0.72           H  
ATOM   1289 3HB  ALA A  83      30.845   8.019   3.547  1.00  0.72           H  
ATOM   1290  N   ASN A  84      28.651   8.211   1.602  1.00  0.69           N  
ATOM   1291  CA  ASN A  84      27.483   9.001   1.246  1.00  0.69           C  
ATOM   1292  C   ASN A  84      26.553   8.190   0.344  1.00  0.69           C  
ATOM   1293  O   ASN A  84      25.333   8.171   0.553  1.00  0.69           O  
ATOM   1294  CB  ASN A  84      27.918  10.287   0.578  1.00  0.69           C  
ATOM   1295  CG  ASN A  84      28.537  11.256   1.547  1.00  0.69           C  
ATOM   1296  OD1 ASN A  84      28.328  11.182   2.767  1.00  0.69           O  
ATOM   1297  ND2 ASN A  84      29.308  12.171   1.025  1.00  0.69           N  
ATOM   1298  H   ASN A  84      29.576   8.504   1.275  1.00  0.69           H  
ATOM   1299  HA  ASN A  84      26.933   9.242   2.155  1.00  0.69           H  
ATOM   1300 1HB  ASN A  84      28.651  10.058  -0.199  1.00  0.69           H  
ATOM   1301 2HB  ASN A  84      27.064  10.757   0.093  1.00  0.69           H  
ATOM   1302 1HD2 ASN A  84      29.755  12.842   1.613  1.00  0.69           H  
ATOM   1303 2HD2 ASN A  84      29.455  12.191   0.037  1.00  0.69           H  
ATOM   1304  N   ASP A  85      27.127   7.467  -0.623  1.00  0.67           N  
ATOM   1305  CA  ASP A  85      26.306   6.628  -1.487  1.00  0.67           C  
ATOM   1306  C   ASP A  85      25.615   5.537  -0.669  1.00  0.67           C  
ATOM   1307  O   ASP A  85      24.454   5.212  -0.922  1.00  0.67           O  
ATOM   1308  CB  ASP A  85      27.122   5.986  -2.601  1.00  0.67           C  
ATOM   1309  CG  ASP A  85      27.570   6.913  -3.768  1.00  0.67           C  
ATOM   1310  OD1 ASP A  85      27.090   8.015  -3.890  1.00  0.67           O  
ATOM   1311  OD2 ASP A  85      28.374   6.457  -4.564  1.00  0.67           O  
ATOM   1312  H   ASP A  85      28.138   7.518  -0.768  1.00  0.67           H  
ATOM   1313  HA  ASP A  85      25.537   7.251  -1.942  1.00  0.67           H  
ATOM   1314 1HB  ASP A  85      28.018   5.547  -2.158  1.00  0.67           H  
ATOM   1315 2HB  ASP A  85      26.550   5.185  -3.021  1.00  0.67           H  
ATOM   1316  N   LEU A  86      26.307   4.998   0.342  1.00  0.66           N  
ATOM   1317  CA  LEU A  86      25.720   3.972   1.192  1.00  0.66           C  
ATOM   1318  C   LEU A  86      24.529   4.532   1.953  1.00  0.66           C  
ATOM   1319  O   LEU A  86      23.535   3.834   2.145  1.00  0.66           O  
ATOM   1320  CB  LEU A  86      26.748   3.393   2.173  1.00  0.66           C  
ATOM   1321  CG  LEU A  86      27.845   2.547   1.550  1.00  0.66           C  
ATOM   1322  CD1 LEU A  86      28.846   2.187   2.607  1.00  0.66           C  
ATOM   1323  CD2 LEU A  86      27.249   1.339   0.974  1.00  0.66           C  
ATOM   1324  H   LEU A  86      27.269   5.289   0.501  1.00  0.66           H  
ATOM   1325  HA  LEU A  86      25.375   3.161   0.555  1.00  0.66           H  
ATOM   1326 1HB  LEU A  86      27.226   4.218   2.682  1.00  0.66           H  
ATOM   1327 2HB  LEU A  86      26.227   2.787   2.912  1.00  0.66           H  
ATOM   1328  HG  LEU A  86      28.337   3.100   0.774  1.00  0.66           H  
ATOM   1329 1HD1 LEU A  86      29.629   1.589   2.167  1.00  0.66           H  
ATOM   1330 2HD1 LEU A  86      29.265   3.084   3.016  1.00  0.66           H  
ATOM   1331 3HD1 LEU A  86      28.353   1.621   3.397  1.00  0.66           H  
ATOM   1332 1HD2 LEU A  86      28.017   0.724   0.526  1.00  0.66           H  
ATOM   1333 2HD2 LEU A  86      26.787   0.827   1.777  1.00  0.66           H  
ATOM   1334 3HD2 LEU A  86      26.511   1.603   0.225  1.00  0.66           H  
ATOM   1335  N   GLU A  87      24.585   5.803   2.356  1.00  0.65           N  
ATOM   1336  CA  GLU A  87      23.448   6.370   3.072  1.00  0.65           C  
ATOM   1337  C   GLU A  87      22.244   6.425   2.137  1.00  0.65           C  
ATOM   1338  O   GLU A  87      21.122   6.078   2.531  1.00  0.65           O  
ATOM   1339  CB  GLU A  87      23.774   7.776   3.586  1.00  0.65           C  
ATOM   1340  CG  GLU A  87      22.680   8.430   4.435  1.00  0.65           C  
ATOM   1341  CD  GLU A  87      22.419   7.741   5.762  1.00  0.65           C  
ATOM   1342  OE1 GLU A  87      23.243   6.964   6.207  1.00  0.65           O  
ATOM   1343  OE2 GLU A  87      21.384   8.000   6.336  1.00  0.65           O  
ATOM   1344  H   GLU A  87      25.434   6.353   2.204  1.00  0.65           H  
ATOM   1345  HA  GLU A  87      23.200   5.725   3.914  1.00  0.65           H  
ATOM   1346 1HB  GLU A  87      24.697   7.759   4.158  1.00  0.65           H  
ATOM   1347 2HB  GLU A  87      23.946   8.430   2.732  1.00  0.65           H  
ATOM   1348 1HG  GLU A  87      22.961   9.464   4.627  1.00  0.65           H  
ATOM   1349 2HG  GLU A  87      21.759   8.438   3.852  1.00  0.65           H  
ATOM   1350  N   ASN A  88      22.481   6.804   0.878  1.00  0.65           N  
ATOM   1351  CA  ASN A  88      21.392   6.850  -0.089  1.00  0.65           C  
ATOM   1352  C   ASN A  88      20.847   5.442  -0.351  1.00  0.65           C  
ATOM   1353  O   ASN A  88      19.636   5.246  -0.473  1.00  0.65           O  
ATOM   1354  CB  ASN A  88      21.853   7.526  -1.367  1.00  0.65           C  
ATOM   1355  CG  ASN A  88      21.986   9.013  -1.210  1.00  0.65           C  
ATOM   1356  OD1 ASN A  88      21.376   9.621  -0.320  1.00  0.65           O  
ATOM   1357  ND2 ASN A  88      22.773   9.620  -2.058  1.00  0.65           N  
ATOM   1358  H   ASN A  88      23.429   7.089   0.611  1.00  0.65           H  
ATOM   1359  HA  ASN A  88      20.579   7.438   0.335  1.00  0.65           H  
ATOM   1360 1HB  ASN A  88      22.823   7.124  -1.656  1.00  0.65           H  
ATOM   1361 2HB  ASN A  88      21.154   7.309  -2.173  1.00  0.65           H  
ATOM   1362 1HD2 ASN A  88      22.901  10.610  -2.000  1.00  0.65           H  
ATOM   1363 2HD2 ASN A  88      23.253   9.097  -2.762  1.00  0.65           H  
ATOM   1364  N   LEU A  89      21.737   4.452  -0.365  1.00  0.66           N  
ATOM   1365  CA  LEU A  89      21.344   3.070  -0.594  1.00  0.66           C  
ATOM   1366  C   LEU A  89      20.471   2.593   0.539  1.00  0.66           C  
ATOM   1367  O   LEU A  89      19.428   1.978   0.314  1.00  0.66           O  
ATOM   1368  CB  LEU A  89      22.580   2.186  -0.735  1.00  0.66           C  
ATOM   1369  CG  LEU A  89      22.335   0.736  -0.993  1.00  0.66           C  
ATOM   1370  CD1 LEU A  89      21.577   0.628  -2.250  1.00  0.66           C  
ATOM   1371  CD2 LEU A  89      23.668  -0.002  -1.100  1.00  0.66           C  
ATOM   1372  H   LEU A  89      22.727   4.678  -0.270  1.00  0.66           H  
ATOM   1373  HA  LEU A  89      20.756   3.014  -1.503  1.00  0.66           H  
ATOM   1374 1HB  LEU A  89      23.205   2.577  -1.533  1.00  0.66           H  
ATOM   1375 2HB  LEU A  89      23.142   2.248   0.189  1.00  0.66           H  
ATOM   1376  HG  LEU A  89      21.739   0.309  -0.184  1.00  0.66           H  
ATOM   1377 1HD1 LEU A  89      21.381  -0.417  -2.457  1.00  0.66           H  
ATOM   1378 2HD1 LEU A  89      20.639   1.168  -2.141  1.00  0.66           H  
ATOM   1379 3HD1 LEU A  89      22.157   1.066  -3.065  1.00  0.66           H  
ATOM   1380 1HD2 LEU A  89      23.484  -1.059  -1.298  1.00  0.66           H  
ATOM   1381 2HD2 LEU A  89      24.250   0.426  -1.913  1.00  0.66           H  
ATOM   1382 3HD2 LEU A  89      24.222   0.102  -0.171  1.00  0.66           H  
ATOM   1383  N   ARG A  90      20.882   2.886   1.766  1.00  0.68           N  
ATOM   1384  CA  ARG A  90      20.095   2.479   2.909  1.00  0.68           C  
ATOM   1385  C   ARG A  90      18.722   3.136   2.873  1.00  0.68           C  
ATOM   1386  O   ARG A  90      17.717   2.476   3.145  1.00  0.68           O  
ATOM   1387  CB  ARG A  90      20.795   2.834   4.200  1.00  0.68           C  
ATOM   1388  CG  ARG A  90      22.031   2.002   4.523  1.00  0.68           C  
ATOM   1389  CD  ARG A  90      22.586   2.449   5.790  1.00  0.68           C  
ATOM   1390  NE  ARG A  90      21.621   2.222   6.835  1.00  0.68           N  
ATOM   1391  CZ  ARG A  90      21.593   2.831   8.033  1.00  0.68           C  
ATOM   1392  NH1 ARG A  90      22.520   3.723   8.370  1.00  0.68           N  
ATOM   1393  NH2 ARG A  90      20.615   2.523   8.881  1.00  0.68           N  
ATOM   1394  H   ARG A  90      21.759   3.386   1.904  1.00  0.68           H  
ATOM   1395  HA  ARG A  90      19.969   1.398   2.879  1.00  0.68           H  
ATOM   1396 1HB  ARG A  90      21.099   3.882   4.172  1.00  0.68           H  
ATOM   1397 2HB  ARG A  90      20.095   2.715   5.031  1.00  0.68           H  
ATOM   1398 1HG  ARG A  90      21.744   0.953   4.624  1.00  0.68           H  
ATOM   1399 2HG  ARG A  90      22.781   2.103   3.745  1.00  0.68           H  
ATOM   1400 1HD  ARG A  90      23.491   1.894   6.023  1.00  0.68           H  
ATOM   1401 2HD  ARG A  90      22.806   3.517   5.744  1.00  0.68           H  
ATOM   1402  HE  ARG A  90      20.863   1.545   6.623  1.00  0.68           H  
ATOM   1403 1HH1 ARG A  90      23.295   3.954   7.723  1.00  0.68           H  
ATOM   1404 2HH1 ARG A  90      22.483   4.175   9.269  1.00  0.68           H  
ATOM   1405 1HH2 ARG A  90      19.907   1.807   8.606  1.00  0.68           H  
ATOM   1406 2HH2 ARG A  90      20.569   2.960   9.784  1.00  0.68           H  
ATOM   1407  N   ASP A  91      18.654   4.410   2.455  1.00  0.70           N  
ATOM   1408  CA  ASP A  91      17.369   5.095   2.385  1.00  0.70           C  
ATOM   1409  C   ASP A  91      16.463   4.400   1.365  1.00  0.70           C  
ATOM   1410  O   ASP A  91      15.268   4.215   1.613  1.00  0.70           O  
ATOM   1411  CB  ASP A  91      17.566   6.570   1.997  1.00  0.70           C  
ATOM   1412  CG  ASP A  91      16.303   7.433   2.145  1.00  0.70           C  
ATOM   1413  OD1 ASP A  91      15.873   7.625   3.260  1.00  0.70           O  
ATOM   1414  OD2 ASP A  91      15.783   7.892   1.150  1.00  0.70           O  
ATOM   1415  H   ASP A  91      19.511   4.924   2.240  1.00  0.70           H  
ATOM   1416  HA  ASP A  91      16.894   5.046   3.364  1.00  0.70           H  
ATOM   1417 1HB  ASP A  91      18.366   6.998   2.608  1.00  0.70           H  
ATOM   1418 2HB  ASP A  91      17.900   6.618   0.959  1.00  0.70           H  
ATOM   1419  N   LEU A  92      17.036   3.963   0.241  1.00  0.73           N  
ATOM   1420  CA  LEU A  92      16.248   3.254  -0.755  1.00  0.73           C  
ATOM   1421  C   LEU A  92      15.763   1.908  -0.217  1.00  0.73           C  
ATOM   1422  O   LEU A  92      14.619   1.518  -0.462  1.00  0.73           O  
ATOM   1423  CB  LEU A  92      17.058   3.075  -2.029  1.00  0.73           C  
ATOM   1424  CG  LEU A  92      17.324   4.356  -2.819  1.00  0.73           C  
ATOM   1425  CD1 LEU A  92      18.303   4.063  -3.942  1.00  0.73           C  
ATOM   1426  CD2 LEU A  92      15.996   4.870  -3.377  1.00  0.73           C  
ATOM   1427  H   LEU A  92      18.023   4.161   0.065  1.00  0.73           H  
ATOM   1428  HA  LEU A  92      15.376   3.860  -0.991  1.00  0.73           H  
ATOM   1429 1HB  LEU A  92      18.022   2.639  -1.773  1.00  0.73           H  
ATOM   1430 2HB  LEU A  92      16.532   2.382  -2.681  1.00  0.73           H  
ATOM   1431  HG  LEU A  92      17.764   5.107  -2.164  1.00  0.73           H  
ATOM   1432 1HD1 LEU A  92      18.500   4.970  -4.509  1.00  0.73           H  
ATOM   1433 2HD1 LEU A  92      19.235   3.688  -3.521  1.00  0.73           H  
ATOM   1434 3HD1 LEU A  92      17.866   3.321  -4.590  1.00  0.73           H  
ATOM   1435 1HD2 LEU A  92      16.168   5.785  -3.943  1.00  0.73           H  
ATOM   1436 2HD2 LEU A  92      15.566   4.114  -4.035  1.00  0.73           H  
ATOM   1437 3HD2 LEU A  92      15.310   5.073  -2.554  1.00  0.73           H  
ATOM   1438  N   LEU A  93      16.608   1.213   0.551  1.00  0.77           N  
ATOM   1439  CA  LEU A  93      16.203  -0.065   1.125  1.00  0.77           C  
ATOM   1440  C   LEU A  93      15.091   0.177   2.157  1.00  0.77           C  
ATOM   1441  O   LEU A  93      14.160  -0.626   2.274  1.00  0.77           O  
ATOM   1442  CB  LEU A  93      17.408  -0.781   1.744  1.00  0.77           C  
ATOM   1443  CG  LEU A  93      18.529  -1.261   0.708  1.00  0.77           C  
ATOM   1444  CD1 LEU A  93      19.698  -1.765   1.468  1.00  0.77           C  
ATOM   1445  CD2 LEU A  93      18.010  -2.347  -0.215  1.00  0.77           C  
ATOM   1446  H   LEU A  93      17.553   1.569   0.708  1.00  0.77           H  
ATOM   1447  HA  LEU A  93      15.807  -0.692   0.330  1.00  0.77           H  
ATOM   1448 1HB  LEU A  93      17.882  -0.105   2.457  1.00  0.77           H  
ATOM   1449 2HB  LEU A  93      17.057  -1.657   2.287  1.00  0.77           H  
ATOM   1450  HG  LEU A  93      18.850  -0.412   0.108  1.00  0.77           H  
ATOM   1451 1HD1 LEU A  93      20.478  -2.075   0.774  1.00  0.77           H  
ATOM   1452 2HD1 LEU A  93      20.060  -0.964   2.101  1.00  0.77           H  
ATOM   1453 3HD1 LEU A  93      19.396  -2.606   2.080  1.00  0.77           H  
ATOM   1454 1HD2 LEU A  93      18.803  -2.646  -0.905  1.00  0.77           H  
ATOM   1455 2HD2 LEU A  93      17.704  -3.201   0.371  1.00  0.77           H  
ATOM   1456 3HD2 LEU A  93      17.175  -1.962  -0.773  1.00  0.77           H  
ATOM   1457  N   HIS A  94      15.158   1.312   2.884  1.00  0.81           N  
ATOM   1458  CA  HIS A  94      14.100   1.646   3.837  1.00  0.81           C  
ATOM   1459  C   HIS A  94      12.810   1.889   3.062  1.00  0.81           C  
ATOM   1460  O   HIS A  94      11.741   1.431   3.463  1.00  0.81           O  
ATOM   1461  CB  HIS A  94      14.411   2.899   4.693  1.00  0.81           C  
ATOM   1462  CG  HIS A  94      15.485   2.741   5.756  1.00  0.81           C  
ATOM   1463  ND1 HIS A  94      15.671   3.672   6.771  1.00  0.81           N  
ATOM   1464  CD2 HIS A  94      16.426   1.797   5.948  1.00  0.81           C  
ATOM   1465  CE1 HIS A  94      16.660   3.270   7.554  1.00  0.81           C  
ATOM   1466  NE2 HIS A  94      17.124   2.136   7.082  1.00  0.81           N  
ATOM   1467  H   HIS A  94      15.966   1.927   2.790  1.00  0.81           H  
ATOM   1468  HA  HIS A  94      13.926   0.816   4.509  1.00  0.81           H  
ATOM   1469 1HB  HIS A  94      14.713   3.711   4.039  1.00  0.81           H  
ATOM   1470 2HB  HIS A  94      13.502   3.215   5.190  1.00  0.81           H  
ATOM   1471  HD2 HIS A  94      16.597   0.915   5.333  1.00  0.81           H  
ATOM   1472  HE1 HIS A  94      17.026   3.784   8.441  1.00  0.81           H  
ATOM   1473  HE2 HIS A  94      17.892   1.559   7.479  1.00  0.81           H  
ATOM   1474  N   LEU A  95      12.910   2.567   1.917  1.00  0.87           N  
ATOM   1475  CA  LEU A  95      11.738   2.846   1.102  1.00  0.87           C  
ATOM   1476  C   LEU A  95      11.135   1.526   0.616  1.00  0.87           C  
ATOM   1477  O   LEU A  95       9.909   1.346   0.657  1.00  0.87           O  
ATOM   1478  CB  LEU A  95      12.106   3.778  -0.056  1.00  0.87           C  
ATOM   1479  CG  LEU A  95      10.965   4.245  -0.946  1.00  0.87           C  
ATOM   1480  CD1 LEU A  95       9.954   4.986  -0.087  1.00  0.87           C  
ATOM   1481  CD2 LEU A  95      11.523   5.165  -2.031  1.00  0.87           C  
ATOM   1482  H   LEU A  95      13.816   2.940   1.633  1.00  0.87           H  
ATOM   1483  HA  LEU A  95      11.000   3.353   1.716  1.00  0.87           H  
ATOM   1484 1HB  LEU A  95      12.607   4.657   0.351  1.00  0.87           H  
ATOM   1485 2HB  LEU A  95      12.815   3.260  -0.696  1.00  0.87           H  
ATOM   1486  HG  LEU A  95      10.471   3.388  -1.408  1.00  0.87           H  
ATOM   1487 1HD1 LEU A  95       9.134   5.333  -0.709  1.00  0.87           H  
ATOM   1488 2HD1 LEU A  95       9.568   4.316   0.681  1.00  0.87           H  
ATOM   1489 3HD1 LEU A  95      10.437   5.841   0.383  1.00  0.87           H  
ATOM   1490 1HD2 LEU A  95      10.708   5.509  -2.665  1.00  0.87           H  
ATOM   1491 2HD2 LEU A  95      12.009   6.022  -1.565  1.00  0.87           H  
ATOM   1492 3HD2 LEU A  95      12.249   4.624  -2.626  1.00  0.87           H  
ATOM   1493  N   LEU A  96      11.983   0.572   0.198  1.00  0.94           N  
ATOM   1494  CA  LEU A  96      11.446  -0.720  -0.211  1.00  0.94           C  
ATOM   1495  C   LEU A  96      10.738  -1.379   0.962  1.00  0.94           C  
ATOM   1496  O   LEU A  96       9.647  -1.931   0.804  1.00  0.94           O  
ATOM   1497  CB  LEU A  96      12.547  -1.684  -0.693  1.00  0.94           C  
ATOM   1498  CG  LEU A  96      13.206  -1.369  -2.001  1.00  0.94           C  
ATOM   1499  CD1 LEU A  96      14.368  -2.315  -2.242  1.00  0.94           C  
ATOM   1500  CD2 LEU A  96      12.183  -1.506  -3.100  1.00  0.94           C  
ATOM   1501  H   LEU A  96      12.984   0.763   0.152  1.00  0.94           H  
ATOM   1502  HA  LEU A  96      10.729  -0.563  -1.016  1.00  0.94           H  
ATOM   1503 1HB  LEU A  96      13.328  -1.711   0.064  1.00  0.94           H  
ATOM   1504 2HB  LEU A  96      12.120  -2.678  -0.771  1.00  0.94           H  
ATOM   1505  HG  LEU A  96      13.605  -0.369  -1.961  1.00  0.94           H  
ATOM   1506 1HD1 LEU A  96      14.851  -2.068  -3.191  1.00  0.94           H  
ATOM   1507 2HD1 LEU A  96      15.073  -2.209  -1.440  1.00  0.94           H  
ATOM   1508 3HD1 LEU A  96      14.004  -3.338  -2.273  1.00  0.94           H  
ATOM   1509 1HD2 LEU A  96      12.651  -1.278  -4.048  1.00  0.94           H  
ATOM   1510 2HD2 LEU A  96      11.815  -2.528  -3.109  1.00  0.94           H  
ATOM   1511 3HD2 LEU A  96      11.354  -0.821  -2.924  1.00  0.94           H  
ATOM   1512  N   ALA A  97      11.326  -1.286   2.154  1.00  1.03           N  
ATOM   1513  CA  ALA A  97      10.702  -1.901   3.308  1.00  1.03           C  
ATOM   1514  C   ALA A  97       9.343  -1.292   3.600  1.00  1.03           C  
ATOM   1515  O   ALA A  97       8.362  -2.003   3.837  1.00  1.03           O  
ATOM   1516  CB  ALA A  97      11.593  -1.747   4.520  1.00  1.03           C  
ATOM   1517  H   ALA A  97      12.230  -0.825   2.248  1.00  1.03           H  
ATOM   1518  HA  ALA A  97      10.568  -2.952   3.082  1.00  1.03           H  
ATOM   1519 1HB  ALA A  97      11.143  -2.227   5.382  1.00  1.03           H  
ATOM   1520 2HB  ALA A  97      12.543  -2.202   4.300  1.00  1.03           H  
ATOM   1521 3HB  ALA A  97      11.733  -0.699   4.741  1.00  1.03           H  
ATOM   1522  N   PHE A  98       9.243   0.024   3.489  1.00  1.13           N  
ATOM   1523  CA  PHE A  98       7.971   0.655   3.766  1.00  1.13           C  
ATOM   1524  C   PHE A  98       6.936   0.229   2.728  1.00  1.13           C  
ATOM   1525  O   PHE A  98       5.790  -0.083   3.062  1.00  1.13           O  
ATOM   1526  CB  PHE A  98       8.124   2.171   3.789  1.00  1.13           C  
ATOM   1527  CG  PHE A  98       8.873   2.671   5.004  1.00  1.13           C  
ATOM   1528  CD1 PHE A  98      10.005   3.468   4.874  1.00  1.13           C  
ATOM   1529  CD2 PHE A  98       8.462   2.316   6.278  1.00  1.13           C  
ATOM   1530  CE1 PHE A  98      10.698   3.906   5.984  1.00  1.13           C  
ATOM   1531  CE2 PHE A  98       9.154   2.752   7.391  1.00  1.13           C  
ATOM   1532  CZ  PHE A  98      10.275   3.549   7.243  1.00  1.13           C  
ATOM   1533  H   PHE A  98      10.068   0.582   3.275  1.00  1.13           H  
ATOM   1534  HA  PHE A  98       7.632   0.325   4.750  1.00  1.13           H  
ATOM   1535 1HB  PHE A  98       8.669   2.489   2.897  1.00  1.13           H  
ATOM   1536 2HB  PHE A  98       7.145   2.642   3.765  1.00  1.13           H  
ATOM   1537  HD1 PHE A  98      10.344   3.747   3.883  1.00  1.13           H  
ATOM   1538  HD2 PHE A  98       7.582   1.683   6.394  1.00  1.13           H  
ATOM   1539  HE1 PHE A  98      11.581   4.531   5.864  1.00  1.13           H  
ATOM   1540  HE2 PHE A  98       8.817   2.464   8.386  1.00  1.13           H  
ATOM   1541  HZ  PHE A  98      10.824   3.891   8.119  1.00  1.13           H  
ATOM   1542  N   SER A  99       7.365   0.143   1.469  1.00  1.24           N  
ATOM   1543  CA  SER A  99       6.501  -0.235   0.358  1.00  1.24           C  
ATOM   1544  C   SER A  99       5.957  -1.647   0.535  1.00  1.24           C  
ATOM   1545  O   SER A  99       4.814  -1.935   0.182  1.00  1.24           O  
ATOM   1546  CB  SER A  99       7.258  -0.146  -0.933  1.00  1.24           C  
ATOM   1547  OG  SER A  99       7.636   1.173  -1.193  1.00  1.24           O  
ATOM   1548  H   SER A  99       8.331   0.398   1.258  1.00  1.24           H  
ATOM   1549  HA  SER A  99       5.663   0.458   0.325  1.00  1.24           H  
ATOM   1550 1HB  SER A  99       8.136  -0.784  -0.896  1.00  1.24           H  
ATOM   1551 2HB  SER A  99       6.625  -0.501  -1.734  1.00  1.24           H  
ATOM   1552  HG  SER A  99       8.320   1.390  -0.521  1.00  1.24           H  
ATOM   1553  N   LYS A 100       6.780  -2.521   1.122  1.00  1.32           N  
ATOM   1554  CA  LYS A 100       6.453  -3.920   1.384  1.00  1.32           C  
ATOM   1555  C   LYS A 100       5.727  -4.132   2.711  1.00  1.32           C  
ATOM   1556  O   LYS A 100       5.520  -5.278   3.120  1.00  1.32           O  
ATOM   1557  CB  LYS A 100       7.716  -4.774   1.382  1.00  1.32           C  
ATOM   1558  CG  LYS A 100       8.388  -4.900   0.043  1.00  1.32           C  
ATOM   1559  CD  LYS A 100       9.647  -5.710   0.170  1.00  1.32           C  
ATOM   1560  CE  LYS A 100      10.318  -5.878  -1.159  1.00  1.32           C  
ATOM   1561  NZ  LYS A 100      11.590  -6.598  -1.033  1.00  1.32           N  
ATOM   1562  H   LYS A 100       7.722  -2.204   1.361  1.00  1.32           H  
ATOM   1563  HA  LYS A 100       5.796  -4.267   0.589  1.00  1.32           H  
ATOM   1564 1HB  LYS A 100       8.441  -4.328   2.070  1.00  1.32           H  
ATOM   1565 2HB  LYS A 100       7.488  -5.771   1.750  1.00  1.32           H  
ATOM   1566 1HG  LYS A 100       7.713  -5.388  -0.660  1.00  1.32           H  
ATOM   1567 2HG  LYS A 100       8.631  -3.912  -0.346  1.00  1.32           H  
ATOM   1568 1HD  LYS A 100      10.324  -5.202   0.855  1.00  1.32           H  
ATOM   1569 2HD  LYS A 100       9.420  -6.693   0.581  1.00  1.32           H  
ATOM   1570 1HE  LYS A 100       9.660  -6.437  -1.821  1.00  1.32           H  
ATOM   1571 2HE  LYS A 100      10.508  -4.894  -1.593  1.00  1.32           H  
ATOM   1572 1HZ  LYS A 100      12.003  -6.688  -1.933  1.00  1.32           H  
ATOM   1573 2HZ  LYS A 100      12.206  -6.077  -0.431  1.00  1.32           H  
ATOM   1574 3HZ  LYS A 100      11.472  -7.542  -0.629  1.00  1.32           H  
ATOM   1575  N   SER A 101       5.358  -3.039   3.386  1.00  1.38           N  
ATOM   1576  CA  SER A 101       4.683  -3.082   4.674  1.00  1.38           C  
ATOM   1577  C   SER A 101       5.485  -3.788   5.760  1.00  1.38           C  
ATOM   1578  O   SER A 101       4.946  -4.616   6.502  1.00  1.38           O  
ATOM   1579  CB  SER A 101       3.320  -3.741   4.550  1.00  1.38           C  
ATOM   1580  OG  SER A 101       2.490  -3.031   3.665  1.00  1.38           O  
ATOM   1581  H   SER A 101       5.558  -2.112   3.009  1.00  1.38           H  
ATOM   1582  HA  SER A 101       4.533  -2.050   4.996  1.00  1.38           H  
ATOM   1583 1HB  SER A 101       3.413  -4.769   4.222  1.00  1.38           H  
ATOM   1584 2HB  SER A 101       2.854  -3.764   5.534  1.00  1.38           H  
ATOM   1585  HG  SER A 101       2.564  -2.107   3.922  1.00  1.38           H  
ATOM   1586  N   CYS A 102       6.752  -3.414   5.909  1.00  1.41           N  
ATOM   1587  CA  CYS A 102       7.596  -3.997   6.938  1.00  1.41           C  
ATOM   1588  C   CYS A 102       8.529  -2.961   7.545  1.00  1.41           C  
ATOM   1589  O   CYS A 102       8.684  -1.857   7.028  1.00  1.41           O  
ATOM   1590  CB  CYS A 102       8.431  -5.138   6.357  1.00  1.41           C  
ATOM   1591  SG  CYS A 102       9.552  -4.618   5.082  1.00  1.41           S  
ATOM   1592  H   CYS A 102       7.159  -2.750   5.251  1.00  1.41           H  
ATOM   1593  HA  CYS A 102       6.957  -4.397   7.727  1.00  1.41           H  
ATOM   1594 1HB  CYS A 102       9.008  -5.614   7.147  1.00  1.41           H  
ATOM   1595 2HB  CYS A 102       7.771  -5.895   5.937  1.00  1.41           H  
ATOM   1596  N   SER A 103       9.141  -3.324   8.665  1.00  1.42           N  
ATOM   1597  CA  SER A 103      10.052  -2.416   9.335  1.00  1.42           C  
ATOM   1598  C   SER A 103      11.426  -3.013   9.417  1.00  1.42           C  
ATOM   1599  O   SER A 103      11.580  -4.232   9.456  1.00  1.42           O  
ATOM   1600  CB  SER A 103       9.560  -2.117  10.733  1.00  1.42           C  
ATOM   1601  OG  SER A 103       8.315  -1.471  10.697  1.00  1.42           O  
ATOM   1602  H   SER A 103       8.975  -4.241   9.049  1.00  1.42           H  
ATOM   1603  HA  SER A 103      10.116  -1.490   8.765  1.00  1.42           H  
ATOM   1604 1HB  SER A 103       9.480  -3.042  11.302  1.00  1.42           H  
ATOM   1605 2HB  SER A 103      10.289  -1.483  11.244  1.00  1.42           H  
ATOM   1606  HG  SER A 103       8.407  -0.754  10.062  1.00  1.42           H  
ATOM   1607  N   LEU A 104      12.418  -2.152   9.487  1.00  1.44           N  
ATOM   1608  CA  LEU A 104      13.780  -2.604   9.617  1.00  1.44           C  
ATOM   1609  C   LEU A 104      14.245  -2.363  11.064  1.00  1.44           C  
ATOM   1610  O   LEU A 104      13.756  -1.429  11.702  1.00  1.44           O  
ATOM   1611  CB  LEU A 104      14.609  -1.860   8.568  1.00  1.44           C  
ATOM   1612  CG  LEU A 104      14.064  -2.056   7.116  1.00  1.44           C  
ATOM   1613  CD1 LEU A 104      14.888  -1.282   6.178  1.00  1.44           C  
ATOM   1614  CD2 LEU A 104      14.082  -3.490   6.739  1.00  1.44           C  
ATOM   1615  H   LEU A 104      12.222  -1.161   9.445  1.00  1.44           H  
ATOM   1616  HA  LEU A 104      13.799  -3.663   9.378  1.00  1.44           H  
ATOM   1617 1HB  LEU A 104      14.595  -0.792   8.795  1.00  1.44           H  
ATOM   1618 2HB  LEU A 104      15.640  -2.202   8.591  1.00  1.44           H  
ATOM   1619  HG  LEU A 104      13.045  -1.688   7.066  1.00  1.44           H  
ATOM   1620 1HD1 LEU A 104      14.521  -1.395   5.164  1.00  1.44           H  
ATOM   1621 2HD1 LEU A 104      14.830  -0.256   6.479  1.00  1.44           H  
ATOM   1622 3HD1 LEU A 104      15.921  -1.630   6.225  1.00  1.44           H  
ATOM   1623 1HD2 LEU A 104      13.701  -3.609   5.737  1.00  1.44           H  
ATOM   1624 2HD2 LEU A 104      15.076  -3.811   6.767  1.00  1.44           H  
ATOM   1625 3HD2 LEU A 104      13.474  -4.077   7.431  1.00  1.44           H  
ATOM   1626  N   PRO A 105      15.137  -3.203  11.613  1.00  1.50           N  
ATOM   1627  CA  PRO A 105      15.735  -3.136  12.939  1.00  1.50           C  
ATOM   1628  C   PRO A 105      16.785  -2.055  13.066  1.00  1.50           C  
ATOM   1629  O   PRO A 105      17.224  -1.484  12.069  1.00  1.50           O  
ATOM   1630  CB  PRO A 105      16.362  -4.517  13.092  1.00  1.50           C  
ATOM   1631  CG  PRO A 105      16.708  -4.917  11.700  1.00  1.50           C  
ATOM   1632  CD  PRO A 105      15.588  -4.367  10.848  1.00  1.50           C  
ATOM   1633  HA  PRO A 105      14.938  -2.983  13.684  1.00  1.50           H  
ATOM   1634 1HB  PRO A 105      17.251  -4.450  13.740  1.00  1.50           H  
ATOM   1635 2HB  PRO A 105      15.656  -5.205  13.578  1.00  1.50           H  
ATOM   1636 1HG  PRO A 105      17.668  -4.483  11.426  1.00  1.50           H  
ATOM   1637 2HG  PRO A 105      16.826  -6.008  11.636  1.00  1.50           H  
ATOM   1638 1HD  PRO A 105      15.998  -4.077   9.881  1.00  1.50           H  
ATOM   1639 2HD  PRO A 105      14.779  -5.114  10.765  1.00  1.50           H  
ATOM   1640  N   GLN A 106      17.202  -1.800  14.299  1.00  1.63           N  
ATOM   1641  CA  GLN A 106      18.287  -0.871  14.575  1.00  1.63           C  
ATOM   1642  C   GLN A 106      19.616  -1.610  14.483  1.00  1.63           C  
ATOM   1643  O   GLN A 106      19.645  -2.846  14.509  1.00  1.63           O  
ATOM   1644  CB  GLN A 106      18.125  -0.230  15.951  1.00  1.63           C  
ATOM   1645  CG  GLN A 106      16.863   0.607  16.101  1.00  1.63           C  
ATOM   1646  CD  GLN A 106      16.864   1.830  15.191  1.00  1.63           C  
ATOM   1647  OE1 GLN A 106      17.744   2.692  15.284  1.00  1.63           O  
ATOM   1648  NE2 GLN A 106      15.875   1.911  14.310  1.00  1.63           N  
ATOM   1649  H   GLN A 106      16.769  -2.284  15.074  1.00  1.63           H  
ATOM   1650  HA  GLN A 106      18.279  -0.086  13.819  1.00  1.63           H  
ATOM   1651 1HB  GLN A 106      18.107  -1.009  16.713  1.00  1.63           H  
ATOM   1652 2HB  GLN A 106      18.983   0.408  16.159  1.00  1.63           H  
ATOM   1653 1HG  GLN A 106      16.002  -0.008  15.841  1.00  1.63           H  
ATOM   1654 2HG  GLN A 106      16.785   0.947  17.134  1.00  1.63           H  
ATOM   1655 1HE2 GLN A 106      15.821   2.688  13.684  1.00  1.63           H  
ATOM   1656 2HE2 GLN A 106      15.181   1.191  14.267  1.00  1.63           H  
ATOM   1657  N   THR A 107      20.704  -0.855  14.359  1.00  1.87           N  
ATOM   1658  CA  THR A 107      22.028  -1.451  14.241  1.00  1.87           C  
ATOM   1659  C   THR A 107      22.915  -1.164  15.453  1.00  1.87           C  
ATOM   1660  O   THR A 107      23.011  -0.026  15.909  1.00  1.87           O  
ATOM   1661  CB  THR A 107      22.721  -0.912  12.983  1.00  1.87           C  
ATOM   1662  OG1 THR A 107      21.938  -1.234  11.834  1.00  1.87           O  
ATOM   1663  CG2 THR A 107      24.072  -1.541  12.818  1.00  1.87           C  
ATOM   1664  H   THR A 107      20.609   0.152  14.341  1.00  1.87           H  
ATOM   1665  HA  THR A 107      21.920  -2.531  14.149  1.00  1.87           H  
ATOM   1666  HB  THR A 107      22.832   0.169  13.055  1.00  1.87           H  
ATOM   1667  HG1 THR A 107      21.114  -0.739  11.847  1.00  1.87           H  
ATOM   1668 1HG2 THR A 107      24.549  -1.161  11.930  1.00  1.87           H  
ATOM   1669 2HG2 THR A 107      24.684  -1.305  13.662  1.00  1.87           H  
ATOM   1670 3HG2 THR A 107      23.963  -2.622  12.735  1.00  1.87           H  
ATOM   1671  N   SER A 108      23.554  -2.212  15.974  1.00  2.23           N  
ATOM   1672  CA  SER A 108      24.483  -2.082  17.094  1.00  2.23           C  
ATOM   1673  C   SER A 108      25.693  -1.239  16.689  1.00  2.23           C  
ATOM   1674  O   SER A 108      26.180  -1.340  15.557  1.00  2.23           O  
ATOM   1675  CB  SER A 108      24.940  -3.449  17.564  1.00  2.23           C  
ATOM   1676  OG  SER A 108      25.880  -3.335  18.600  1.00  2.23           O  
ATOM   1677  H   SER A 108      23.404  -3.122  15.565  1.00  2.23           H  
ATOM   1678  HA  SER A 108      23.971  -1.579  17.915  1.00  2.23           H  
ATOM   1679 1HB  SER A 108      24.083  -4.024  17.910  1.00  2.23           H  
ATOM   1680 2HB  SER A 108      25.383  -3.987  16.729  1.00  2.23           H  
ATOM   1681  HG  SER A 108      26.600  -2.774  18.257  1.00  2.23           H  
ATOM   1682  N   GLY A 109      26.185  -0.418  17.603  1.00  2.71           N  
ATOM   1683  CA  GLY A 109      27.375   0.358  17.294  1.00  2.71           C  
ATOM   1684  C   GLY A 109      28.634  -0.489  17.438  1.00  2.71           C  
ATOM   1685  O   GLY A 109      28.675  -1.408  18.257  1.00  2.71           O  
ATOM   1686  H   GLY A 109      25.742  -0.343  18.509  1.00  2.71           H  
ATOM   1687 1HA  GLY A 109      27.303   0.750  16.285  1.00  2.71           H  
ATOM   1688 2HA  GLY A 109      27.430   1.217  17.959  1.00  2.71           H  
ATOM   1689  N   LEU A 110      29.683  -0.113  16.709  1.00  3.26           N  
ATOM   1690  CA  LEU A 110      30.999  -0.751  16.805  1.00  3.26           C  
ATOM   1691  C   LEU A 110      31.836  -0.152  17.923  1.00  3.26           C  
ATOM   1692  O   LEU A 110      32.909  -0.650  18.241  1.00  3.26           O  
ATOM   1693  CB  LEU A 110      31.802  -0.571  15.505  1.00  3.26           C  
ATOM   1694  CG  LEU A 110      31.270  -1.238  14.244  1.00  3.26           C  
ATOM   1695  CD1 LEU A 110      32.126  -0.809  13.058  1.00  3.26           C  
ATOM   1696  CD2 LEU A 110      31.332  -2.743  14.426  1.00  3.26           C  
ATOM   1697  H   LEU A 110      29.545   0.626  16.024  1.00  3.26           H  
ATOM   1698  HA  LEU A 110      30.860  -1.812  17.003  1.00  3.26           H  
ATOM   1699 1HB  LEU A 110      31.867   0.500  15.299  1.00  3.26           H  
ATOM   1700 2HB  LEU A 110      32.815  -0.941  15.676  1.00  3.26           H  
ATOM   1701  HG  LEU A 110      30.242  -0.924  14.061  1.00  3.26           H  
ATOM   1702 1HD1 LEU A 110      31.753  -1.276  12.155  1.00  3.26           H  
ATOM   1703 2HD1 LEU A 110      32.084   0.267  12.949  1.00  3.26           H  
ATOM   1704 3HD1 LEU A 110      33.154  -1.110  13.225  1.00  3.26           H  
ATOM   1705 1HD2 LEU A 110      30.971  -3.245  13.539  1.00  3.26           H  
ATOM   1706 2HD2 LEU A 110      32.367  -3.042  14.610  1.00  3.26           H  
ATOM   1707 3HD2 LEU A 110      30.714  -3.025  15.279  1.00  3.26           H  
ATOM   1708  N   GLN A 111      31.340   0.915  18.533  1.00  3.79           N  
ATOM   1709  CA  GLN A 111      32.096   1.642  19.543  1.00  3.79           C  
ATOM   1710  C   GLN A 111      33.474   2.001  18.965  1.00  3.79           C  
ATOM   1711  O   GLN A 111      33.550   2.633  17.910  1.00  3.79           O  
ATOM   1712  CB  GLN A 111      32.221   0.815  20.832  1.00  3.79           C  
ATOM   1713  CG  GLN A 111      30.890   0.500  21.523  1.00  3.79           C  
ATOM   1714  CD  GLN A 111      30.191   1.740  22.064  1.00  3.79           C  
ATOM   1715  OE1 GLN A 111      30.801   2.557  22.762  1.00  3.79           O  
ATOM   1716  NE2 GLN A 111      28.903   1.883  21.762  1.00  3.79           N  
ATOM   1717  H   GLN A 111      30.431   1.247  18.256  1.00  3.79           H  
ATOM   1718  HA  GLN A 111      31.575   2.571  19.776  1.00  3.79           H  
ATOM   1719 1HB  GLN A 111      32.728  -0.129  20.636  1.00  3.79           H  
ATOM   1720 2HB  GLN A 111      32.822   1.365  21.555  1.00  3.79           H  
ATOM   1721 1HG  GLN A 111      30.224   0.022  20.799  1.00  3.79           H  
ATOM   1722 2HG  GLN A 111      31.079  -0.177  22.354  1.00  3.79           H  
ATOM   1723 1HE2 GLN A 111      28.397   2.677  22.100  1.00  3.79           H  
ATOM   1724 2HE2 GLN A 111      28.435   1.192  21.214  1.00  3.79           H  
ATOM   1725  N   LYS A 112      34.554   1.625  19.637  1.00  4.20           N  
ATOM   1726  CA  LYS A 112      35.877   1.968  19.135  1.00  4.20           C  
ATOM   1727  C   LYS A 112      36.323   1.085  17.961  1.00  4.20           C  
ATOM   1728  O   LYS A 112      36.069  -0.123  17.964  1.00  4.20           O  
ATOM   1729  CB  LYS A 112      36.924   1.862  20.245  1.00  4.20           C  
ATOM   1730  CG  LYS A 112      36.801   2.884  21.352  1.00  4.20           C  
ATOM   1731  CD  LYS A 112      38.000   2.761  22.277  1.00  4.20           C  
ATOM   1732  CE  LYS A 112      37.966   3.743  23.423  1.00  4.20           C  
ATOM   1733  NZ  LYS A 112      39.193   3.630  24.254  1.00  4.20           N  
ATOM   1734  H   LYS A 112      34.462   1.100  20.492  1.00  4.20           H  
ATOM   1735  HA  LYS A 112      35.818   3.003  18.809  1.00  4.20           H  
ATOM   1736 1HB  LYS A 112      36.846   0.881  20.710  1.00  4.20           H  
ATOM   1737 2HB  LYS A 112      37.929   1.935  19.843  1.00  4.20           H  
ATOM   1738 1HG  LYS A 112      36.768   3.887  20.926  1.00  4.20           H  
ATOM   1739 2HG  LYS A 112      35.885   2.710  21.916  1.00  4.20           H  
ATOM   1740 1HD  LYS A 112      38.051   1.744  22.678  1.00  4.20           H  
ATOM   1741 2HD  LYS A 112      38.910   2.934  21.698  1.00  4.20           H  
ATOM   1742 1HE  LYS A 112      37.890   4.757  23.034  1.00  4.20           H  
ATOM   1743 2HE  LYS A 112      37.097   3.535  24.046  1.00  4.20           H  
ATOM   1744 1HZ  LYS A 112      39.153   4.286  25.016  1.00  4.20           H  
ATOM   1745 2HZ  LYS A 112      39.268   2.688  24.619  1.00  4.20           H  
ATOM   1746 3HZ  LYS A 112      40.005   3.830  23.680  1.00  4.20           H  
ATOM   1747  N   PRO A 113      37.158   1.613  17.032  1.00  4.41           N  
ATOM   1748  CA  PRO A 113      37.758   0.912  15.900  1.00  4.41           C  
ATOM   1749  C   PRO A 113      38.670  -0.217  16.373  1.00  4.41           C  
ATOM   1750  O   PRO A 113      38.964  -1.146  15.630  1.00  4.41           O  
ATOM   1751  CB  PRO A 113      38.525   2.021  15.169  1.00  4.41           C  
ATOM   1752  CG  PRO A 113      38.776   3.076  16.208  1.00  4.41           C  
ATOM   1753  CD  PRO A 113      37.553   3.047  17.099  1.00  4.41           C  
ATOM   1754  HA  PRO A 113      36.952   0.513  15.265  1.00  4.41           H  
ATOM   1755 1HB  PRO A 113      39.454   1.617  14.755  1.00  4.41           H  
ATOM   1756 2HB  PRO A 113      37.931   2.390  14.317  1.00  4.41           H  
ATOM   1757 1HG  PRO A 113      39.705   2.848  16.757  1.00  4.41           H  
ATOM   1758 2HG  PRO A 113      38.925   4.052  15.724  1.00  4.41           H  
ATOM   1759 1HD  PRO A 113      37.870   3.364  18.090  1.00  4.41           H  
ATOM   1760 2HD  PRO A 113      36.753   3.685  16.687  1.00  4.41           H  
ATOM   1761  N   GLU A 114      39.041  -0.173  17.649  1.00  4.43           N  
ATOM   1762  CA  GLU A 114      39.870  -1.177  18.303  1.00  4.43           C  
ATOM   1763  C   GLU A 114      39.175  -2.546  18.224  1.00  4.43           C  
ATOM   1764  O   GLU A 114      39.811  -3.603  18.203  1.00  4.43           O  
ATOM   1765  CB  GLU A 114      40.067  -0.791  19.773  1.00  4.43           C  
ATOM   1766  CG  GLU A 114      40.903   0.473  20.006  1.00  4.43           C  
ATOM   1767  CD  GLU A 114      41.034   0.853  21.478  1.00  4.43           C  
ATOM   1768  OE1 GLU A 114      40.362   0.264  22.295  1.00  4.43           O  
ATOM   1769  OE2 GLU A 114      41.795   1.743  21.777  1.00  4.43           O  
ATOM   1770  H   GLU A 114      38.757   0.613  18.206  1.00  4.43           H  
ATOM   1771  HA  GLU A 114      40.835  -1.235  17.795  1.00  4.43           H  
ATOM   1772 1HB  GLU A 114      39.093  -0.635  20.237  1.00  4.43           H  
ATOM   1773 2HB  GLU A 114      40.552  -1.614  20.300  1.00  4.43           H  
ATOM   1774 1HG  GLU A 114      41.899   0.309  19.595  1.00  4.43           H  
ATOM   1775 2HG  GLU A 114      40.445   1.299  19.459  1.00  4.43           H  
ATOM   1776  N   SER A 115      37.838  -2.526  18.152  1.00  4.32           N  
ATOM   1777  CA  SER A 115      37.041  -3.736  18.063  1.00  4.32           C  
ATOM   1778  C   SER A 115      37.354  -4.535  16.786  1.00  4.32           C  
ATOM   1779  O   SER A 115      37.049  -5.727  16.704  1.00  4.32           O  
ATOM   1780  CB  SER A 115      35.568  -3.368  18.127  1.00  4.32           C  
ATOM   1781  OG  SER A 115      35.191  -2.591  17.027  1.00  4.32           O  
ATOM   1782  H   SER A 115      37.344  -1.633  18.146  1.00  4.32           H  
ATOM   1783  HA  SER A 115      37.278  -4.363  18.922  1.00  4.32           H  
ATOM   1784 1HB  SER A 115      34.974  -4.277  18.148  1.00  4.32           H  
ATOM   1785 2HB  SER A 115      35.362  -2.817  19.045  1.00  4.32           H  
ATOM   1786  HG  SER A 115      35.374  -1.654  17.293  1.00  4.32           H  
ATOM   1787  N   LEU A 116      37.963  -3.874  15.796  1.00  4.17           N  
ATOM   1788  CA  LEU A 116      38.339  -4.468  14.533  1.00  4.17           C  
ATOM   1789  C   LEU A 116      39.861  -4.607  14.365  1.00  4.17           C  
ATOM   1790  O   LEU A 116      40.332  -4.798  13.239  1.00  4.17           O  
ATOM   1791  CB  LEU A 116      37.746  -3.649  13.377  1.00  4.17           C  
ATOM   1792  CG  LEU A 116      36.200  -3.625  13.311  1.00  4.17           C  
ATOM   1793  CD1 LEU A 116      35.747  -2.696  12.206  1.00  4.17           C  
ATOM   1794  CD2 LEU A 116      35.686  -5.043  13.059  1.00  4.17           C  
ATOM   1795  H   LEU A 116      38.199  -2.892  15.925  1.00  4.17           H  
ATOM   1796  HA  LEU A 116      37.906  -5.468  14.489  1.00  4.17           H  
ATOM   1797 1HB  LEU A 116      38.087  -2.616  13.482  1.00  4.17           H  
ATOM   1798 2HB  LEU A 116      38.120  -4.043  12.433  1.00  4.17           H  
ATOM   1799  HG  LEU A 116      35.795  -3.252  14.258  1.00  4.17           H  
ATOM   1800 1HD1 LEU A 116      34.662  -2.698  12.180  1.00  4.17           H  
ATOM   1801 2HD1 LEU A 116      36.109  -1.687  12.401  1.00  4.17           H  
ATOM   1802 3HD1 LEU A 116      36.137  -3.047  11.250  1.00  4.17           H  
ATOM   1803 1HD2 LEU A 116      34.594  -5.037  13.016  1.00  4.17           H  
ATOM   1804 2HD2 LEU A 116      36.080  -5.421  12.113  1.00  4.17           H  
ATOM   1805 3HD2 LEU A 116      36.011  -5.695  13.871  1.00  4.17           H  
ATOM   1806  N   ASP A 117      40.638  -4.608  15.467  1.00  4.05           N  
ATOM   1807  CA  ASP A 117      42.104  -4.731  15.343  1.00  4.05           C  
ATOM   1808  C   ASP A 117      42.576  -5.921  14.499  1.00  4.05           C  
ATOM   1809  O   ASP A 117      43.556  -5.803  13.761  1.00  4.05           O  
ATOM   1810  CB  ASP A 117      42.800  -4.757  16.712  1.00  4.05           C  
ATOM   1811  CG  ASP A 117      42.945  -3.358  17.361  1.00  4.05           C  
ATOM   1812  OD1 ASP A 117      42.775  -2.374  16.669  1.00  4.05           O  
ATOM   1813  OD2 ASP A 117      43.251  -3.294  18.533  1.00  4.05           O  
ATOM   1814  H   ASP A 117      40.225  -4.452  16.391  1.00  4.05           H  
ATOM   1815  HA  ASP A 117      42.460  -3.832  14.879  1.00  4.05           H  
ATOM   1816 1HB  ASP A 117      42.239  -5.395  17.392  1.00  4.05           H  
ATOM   1817 2HB  ASP A 117      43.801  -5.195  16.601  1.00  4.05           H  
ATOM   1818  N   GLY A 118      41.827  -7.026  14.489  1.00  4.01           N  
ATOM   1819  CA  GLY A 118      42.207  -8.194  13.684  1.00  4.01           C  
ATOM   1820  C   GLY A 118      42.315  -7.866  12.175  1.00  4.01           C  
ATOM   1821  O   GLY A 118      42.893  -8.639  11.405  1.00  4.01           O  
ATOM   1822  H   GLY A 118      41.007  -7.069  15.075  1.00  4.01           H  
ATOM   1823 1HA  GLY A 118      43.163  -8.577  14.042  1.00  4.01           H  
ATOM   1824 2HA  GLY A 118      41.470  -8.983  13.831  1.00  4.01           H  
ATOM   1825  N   VAL A 119      41.717  -6.744  11.761  1.00  4.08           N  
ATOM   1826  CA  VAL A 119      41.744  -6.242  10.397  1.00  4.08           C  
ATOM   1827  C   VAL A 119      42.732  -5.095  10.290  1.00  4.08           C  
ATOM   1828  O   VAL A 119      43.520  -5.009   9.347  1.00  4.08           O  
ATOM   1829  CB  VAL A 119      40.378  -5.685   9.976  1.00  4.08           C  
ATOM   1830  CG1 VAL A 119      40.494  -5.075   8.583  1.00  4.08           C  
ATOM   1831  CG2 VAL A 119      39.362  -6.755  10.029  1.00  4.08           C  
ATOM   1832  H   VAL A 119      41.241  -6.175  12.449  1.00  4.08           H  
ATOM   1833  HA  VAL A 119      42.042  -7.042   9.730  1.00  4.08           H  
ATOM   1834  HB  VAL A 119      40.093  -4.890  10.664  1.00  4.08           H  
ATOM   1835 1HG1 VAL A 119      39.539  -4.649   8.282  1.00  4.08           H  
ATOM   1836 2HG1 VAL A 119      41.246  -4.292   8.613  1.00  4.08           H  
ATOM   1837 3HG1 VAL A 119      40.792  -5.837   7.874  1.00  4.08           H  
ATOM   1838 1HG2 VAL A 119      38.401  -6.354   9.757  1.00  4.08           H  
ATOM   1839 2HG2 VAL A 119      39.646  -7.533   9.331  1.00  4.08           H  
ATOM   1840 3HG2 VAL A 119      39.303  -7.159  11.039  1.00  4.08           H  
ATOM   1841  N   LEU A 120      42.684  -4.202  11.271  1.00  4.24           N  
ATOM   1842  CA  LEU A 120      43.485  -2.982  11.244  1.00  4.24           C  
ATOM   1843  C   LEU A 120      44.989  -3.252  11.333  1.00  4.24           C  
ATOM   1844  O   LEU A 120      45.795  -2.451  10.856  1.00  4.24           O  
ATOM   1845  CB  LEU A 120      43.029  -2.072  12.383  1.00  4.24           C  
ATOM   1846  CG  LEU A 120      41.845  -1.147  12.087  1.00  4.24           C  
ATOM   1847  CD1 LEU A 120      40.697  -1.962  11.519  1.00  4.24           C  
ATOM   1848  CD2 LEU A 120      41.395  -0.496  13.392  1.00  4.24           C  
ATOM   1849  H   LEU A 120      42.031  -4.359  12.039  1.00  4.24           H  
ATOM   1850  HA  LEU A 120      43.298  -2.485  10.309  1.00  4.24           H  
ATOM   1851 1HB  LEU A 120      42.739  -2.678  13.183  1.00  4.24           H  
ATOM   1852 2HB  LEU A 120      43.870  -1.460  12.702  1.00  4.24           H  
ATOM   1853  HG  LEU A 120      42.133  -0.388  11.363  1.00  4.24           H  
ATOM   1854 1HD1 LEU A 120      39.851  -1.309  11.319  1.00  4.24           H  
ATOM   1855 2HD1 LEU A 120      41.010  -2.445  10.602  1.00  4.24           H  
ATOM   1856 3HD1 LEU A 120      40.413  -2.696  12.224  1.00  4.24           H  
ATOM   1857 1HD2 LEU A 120      40.544   0.149  13.196  1.00  4.24           H  
ATOM   1858 2HD2 LEU A 120      41.105  -1.277  14.107  1.00  4.24           H  
ATOM   1859 3HD2 LEU A 120      42.208   0.090  13.814  1.00  4.24           H  
ATOM   1860  N   GLU A 121      45.364  -4.412  11.874  1.00  4.39           N  
ATOM   1861  CA  GLU A 121      46.767  -4.817  11.960  1.00  4.39           C  
ATOM   1862  C   GLU A 121      47.295  -5.467  10.663  1.00  4.39           C  
ATOM   1863  O   GLU A 121      48.458  -5.868  10.605  1.00  4.39           O  
ATOM   1864  CB  GLU A 121      46.983  -5.798  13.120  1.00  4.39           C  
ATOM   1865  CG  GLU A 121      46.790  -5.212  14.526  1.00  4.39           C  
ATOM   1866  CD  GLU A 121      46.989  -6.242  15.627  1.00  4.39           C  
ATOM   1867  OE1 GLU A 121      47.263  -7.380  15.319  1.00  4.39           O  
ATOM   1868  OE2 GLU A 121      46.869  -5.884  16.775  1.00  4.39           O  
ATOM   1869  H   GLU A 121      44.652  -5.008  12.293  1.00  4.39           H  
ATOM   1870  HA  GLU A 121      47.362  -3.925  12.150  1.00  4.39           H  
ATOM   1871 1HB  GLU A 121      46.282  -6.629  13.016  1.00  4.39           H  
ATOM   1872 2HB  GLU A 121      47.990  -6.211  13.063  1.00  4.39           H  
ATOM   1873 1HG  GLU A 121      47.507  -4.406  14.667  1.00  4.39           H  
ATOM   1874 2HG  GLU A 121      45.790  -4.787  14.605  1.00  4.39           H  
ATOM   1875  N   ALA A 122      46.446  -5.609   9.639  1.00  4.44           N  
ATOM   1876  CA  ALA A 122      46.853  -6.227   8.377  1.00  4.44           C  
ATOM   1877  C   ALA A 122      48.007  -5.445   7.731  1.00  4.44           C  
ATOM   1878  O   ALA A 122      48.035  -4.216   7.768  1.00  4.44           O  
ATOM   1879  CB  ALA A 122      45.661  -6.294   7.441  1.00  4.44           C  
ATOM   1880  H   ALA A 122      45.487  -5.275   9.715  1.00  4.44           H  
ATOM   1881  HA  ALA A 122      47.202  -7.238   8.585  1.00  4.44           H  
ATOM   1882 1HB  ALA A 122      45.945  -6.769   6.502  1.00  4.44           H  
ATOM   1883 2HB  ALA A 122      44.863  -6.864   7.908  1.00  4.44           H  
ATOM   1884 3HB  ALA A 122      45.311  -5.282   7.248  1.00  4.44           H  
ATOM   1885  N   SER A 123      48.959  -6.170   7.124  1.00  4.30           N  
ATOM   1886  CA  SER A 123      50.134  -5.557   6.488  1.00  4.30           C  
ATOM   1887  C   SER A 123      49.937  -4.970   5.078  1.00  4.30           C  
ATOM   1888  O   SER A 123      50.291  -3.818   4.836  1.00  4.30           O  
ATOM   1889  CB  SER A 123      51.263  -6.567   6.433  1.00  4.30           C  
ATOM   1890  OG  SER A 123      52.395  -6.021   5.813  1.00  4.30           O  
ATOM   1891  H   SER A 123      48.874  -7.177   7.129  1.00  4.30           H  
ATOM   1892  HA  SER A 123      50.455  -4.737   7.134  1.00  4.30           H  
ATOM   1893 1HB  SER A 123      51.515  -6.888   7.442  1.00  4.30           H  
ATOM   1894 2HB  SER A 123      50.938  -7.449   5.881  1.00  4.30           H  
ATOM   1895  HG  SER A 123      52.097  -5.710   4.952  1.00  4.30           H  
ATOM   1896  N   LEU A 124      49.422  -5.770   4.138  1.00  3.96           N  
ATOM   1897  CA  LEU A 124      49.285  -5.298   2.752  1.00  3.96           C  
ATOM   1898  C   LEU A 124      47.855  -4.896   2.426  1.00  3.96           C  
ATOM   1899  O   LEU A 124      47.607  -3.896   1.752  1.00  3.96           O  
ATOM   1900  CB  LEU A 124      49.723  -6.381   1.775  1.00  3.96           C  
ATOM   1901  CG  LEU A 124      51.153  -6.835   1.913  1.00  3.96           C  
ATOM   1902  CD1 LEU A 124      51.410  -7.936   0.913  1.00  3.96           C  
ATOM   1903  CD2 LEU A 124      52.081  -5.665   1.703  1.00  3.96           C  
ATOM   1904  H   LEU A 124      49.139  -6.704   4.386  1.00  3.96           H  
ATOM   1905  HA  LEU A 124      49.922  -4.426   2.614  1.00  3.96           H  
ATOM   1906 1HB  LEU A 124      49.073  -7.246   1.886  1.00  3.96           H  
ATOM   1907 2HB  LEU A 124      49.604  -5.986   0.775  1.00  3.96           H  
ATOM   1908  HG  LEU A 124      51.307  -7.239   2.908  1.00  3.96           H  
ATOM   1909 1HD1 LEU A 124      52.436  -8.289   1.010  1.00  3.96           H  
ATOM   1910 2HD1 LEU A 124      50.726  -8.759   1.089  1.00  3.96           H  
ATOM   1911 3HD1 LEU A 124      51.254  -7.549  -0.095  1.00  3.96           H  
ATOM   1912 1HD2 LEU A 124      53.114  -5.995   1.808  1.00  3.96           H  
ATOM   1913 2HD2 LEU A 124      51.927  -5.258   0.701  1.00  3.96           H  
ATOM   1914 3HD2 LEU A 124      51.869  -4.892   2.443  1.00  3.96           H  
ATOM   1915  N   TYR A 125      46.908  -5.671   2.916  1.00  3.50           N  
ATOM   1916  CA  TYR A 125      45.511  -5.376   2.687  1.00  3.50           C  
ATOM   1917  C   TYR A 125      45.090  -4.453   3.817  1.00  3.50           C  
ATOM   1918  O   TYR A 125      44.738  -4.928   4.892  1.00  3.50           O  
ATOM   1919  CB  TYR A 125      44.637  -6.634   2.734  1.00  3.50           C  
ATOM   1920  CG  TYR A 125      44.774  -7.688   1.664  1.00  3.50           C  
ATOM   1921  CD1 TYR A 125      45.724  -8.695   1.749  1.00  3.50           C  
ATOM   1922  CD2 TYR A 125      43.873  -7.682   0.618  1.00  3.50           C  
ATOM   1923  CE1 TYR A 125      45.759  -9.680   0.770  1.00  3.50           C  
ATOM   1924  CE2 TYR A 125      43.915  -8.652  -0.352  1.00  3.50           C  
ATOM   1925  CZ  TYR A 125      44.853  -9.652  -0.284  1.00  3.50           C  
ATOM   1926  OH  TYR A 125      44.884 -10.619  -1.264  1.00  3.50           O  
ATOM   1927  H   TYR A 125      47.161  -6.473   3.467  1.00  3.50           H  
ATOM   1928  HA  TYR A 125      45.385  -4.851   1.740  1.00  3.50           H  
ATOM   1929 1HB  TYR A 125      44.756  -7.119   3.704  1.00  3.50           H  
ATOM   1930 2HB  TYR A 125      43.621  -6.291   2.673  1.00  3.50           H  
ATOM   1931  HD1 TYR A 125      46.432  -8.724   2.584  1.00  3.50           H  
ATOM   1932  HD2 TYR A 125      43.120  -6.906   0.562  1.00  3.50           H  
ATOM   1933  HE1 TYR A 125      46.481 -10.468   0.839  1.00  3.50           H  
ATOM   1934  HE2 TYR A 125      43.197  -8.628  -1.173  1.00  3.50           H  
ATOM   1935  HH  TYR A 125      44.244 -10.394  -1.947  1.00  3.50           H  
ATOM   1936  N   SER A 126      45.163  -3.149   3.602  1.00  3.02           N  
ATOM   1937  CA  SER A 126      44.901  -2.205   4.682  1.00  3.02           C  
ATOM   1938  C   SER A 126      43.451  -2.316   5.063  1.00  3.02           C  
ATOM   1939  O   SER A 126      42.673  -2.874   4.297  1.00  3.02           O  
ATOM   1940  CB  SER A 126      45.161  -0.779   4.248  1.00  3.02           C  
ATOM   1941  OG  SER A 126      44.180  -0.334   3.333  1.00  3.02           O  
ATOM   1942  H   SER A 126      45.464  -2.820   2.691  1.00  3.02           H  
ATOM   1943  HA  SER A 126      45.523  -2.459   5.544  1.00  3.02           H  
ATOM   1944 1HB  SER A 126      45.174  -0.127   5.119  1.00  3.02           H  
ATOM   1945 2HB  SER A 126      46.144  -0.722   3.783  1.00  3.02           H  
ATOM   1946  HG  SER A 126      44.466   0.550   3.056  1.00  3.02           H  
ATOM   1947  N   THR A 127      43.069  -1.718   6.192  1.00  2.58           N  
ATOM   1948  CA  THR A 127      41.669  -1.768   6.601  1.00  2.58           C  
ATOM   1949  C   THR A 127      40.773  -1.356   5.463  1.00  2.58           C  
ATOM   1950  O   THR A 127      39.753  -1.985   5.205  1.00  2.58           O  
ATOM   1951  CB  THR A 127      41.357  -0.799   7.732  1.00  2.58           C  
ATOM   1952  OG1 THR A 127      42.190  -1.046   8.825  1.00  2.58           O  
ATOM   1953  CG2 THR A 127      39.885  -0.987   8.143  1.00  2.58           C  
ATOM   1954  H   THR A 127      43.753  -1.263   6.776  1.00  2.58           H  
ATOM   1955  HA  THR A 127      41.422  -2.788   6.890  1.00  2.58           H  
ATOM   1956  HB  THR A 127      41.510   0.223   7.399  1.00  2.58           H  
ATOM   1957  HG1 THR A 127      43.097  -0.836   8.589  1.00  2.58           H  
ATOM   1958 1HG2 THR A 127      39.635  -0.302   8.952  1.00  2.58           H  
ATOM   1959 2HG2 THR A 127      39.240  -0.785   7.284  1.00  2.58           H  
ATOM   1960 3HG2 THR A 127      39.729  -2.011   8.475  1.00  2.58           H  
ATOM   1961  N   GLU A 128      41.144  -0.268   4.794  1.00  2.23           N  
ATOM   1962  CA  GLU A 128      40.372   0.233   3.686  1.00  2.23           C  
ATOM   1963  C   GLU A 128      40.279  -0.800   2.576  1.00  2.23           C  
ATOM   1964  O   GLU A 128      39.200  -1.034   2.039  1.00  2.23           O  
ATOM   1965  CB  GLU A 128      40.999   1.541   3.188  1.00  2.23           C  
ATOM   1966  CG  GLU A 128      40.263   2.246   2.053  1.00  2.23           C  
ATOM   1967  CD  GLU A 128      40.818   3.635   1.770  1.00  2.23           C  
ATOM   1968  OE1 GLU A 128      41.718   4.037   2.463  1.00  2.23           O  
ATOM   1969  OE2 GLU A 128      40.358   4.276   0.844  1.00  2.23           O  
ATOM   1970  H   GLU A 128      41.996   0.198   5.062  1.00  2.23           H  
ATOM   1971  HA  GLU A 128      39.362   0.433   4.029  1.00  2.23           H  
ATOM   1972 1HB  GLU A 128      41.084   2.239   4.020  1.00  2.23           H  
ATOM   1973 2HB  GLU A 128      42.010   1.335   2.839  1.00  2.23           H  
ATOM   1974 1HG  GLU A 128      40.365   1.644   1.154  1.00  2.23           H  
ATOM   1975 2HG  GLU A 128      39.204   2.316   2.297  1.00  2.23           H  
ATOM   1976  N   VAL A 129      41.374  -1.490   2.272  1.00  1.99           N  
ATOM   1977  CA  VAL A 129      41.298  -2.473   1.197  1.00  1.99           C  
ATOM   1978  C   VAL A 129      40.391  -3.638   1.569  1.00  1.99           C  
ATOM   1979  O   VAL A 129      39.560  -4.092   0.766  1.00  1.99           O  
ATOM   1980  CB  VAL A 129      42.673  -3.071   0.898  1.00  1.99           C  
ATOM   1981  CG1 VAL A 129      42.538  -4.180  -0.107  1.00  1.99           C  
ATOM   1982  CG2 VAL A 129      43.616  -2.014   0.440  1.00  1.99           C  
ATOM   1983  H   VAL A 129      42.262  -1.301   2.755  1.00  1.99           H  
ATOM   1984  HA  VAL A 129      40.902  -1.986   0.310  1.00  1.99           H  
ATOM   1985  HB  VAL A 129      43.057  -3.520   1.806  1.00  1.99           H  
ATOM   1986 1HG1 VAL A 129      43.507  -4.610  -0.284  1.00  1.99           H  
ATOM   1987 2HG1 VAL A 129      41.861  -4.942   0.275  1.00  1.99           H  
ATOM   1988 3HG1 VAL A 129      42.148  -3.787  -1.030  1.00  1.99           H  
ATOM   1989 1HG2 VAL A 129      44.599  -2.455   0.251  1.00  1.99           H  
ATOM   1990 2HG2 VAL A 129      43.251  -1.564  -0.438  1.00  1.99           H  
ATOM   1991 3HG2 VAL A 129      43.702  -1.263   1.195  1.00  1.99           H  
ATOM   1992  N   VAL A 130      40.562  -4.133   2.791  1.00  1.83           N  
ATOM   1993  CA  VAL A 130      39.821  -5.296   3.237  1.00  1.83           C  
ATOM   1994  C   VAL A 130      38.353  -4.980   3.352  1.00  1.83           C  
ATOM   1995  O   VAL A 130      37.494  -5.722   2.862  1.00  1.83           O  
ATOM   1996  CB  VAL A 130      40.262  -5.734   4.633  1.00  1.83           C  
ATOM   1997  CG1 VAL A 130      39.368  -6.850   5.076  1.00  1.83           C  
ATOM   1998  CG2 VAL A 130      41.688  -6.124   4.631  1.00  1.83           C  
ATOM   1999  H   VAL A 130      41.244  -3.688   3.409  1.00  1.83           H  
ATOM   2000  HA  VAL A 130      39.969  -6.105   2.521  1.00  1.83           H  
ATOM   2001  HB  VAL A 130      40.122  -4.900   5.327  1.00  1.83           H  
ATOM   2002 1HG1 VAL A 130      39.630  -7.163   6.086  1.00  1.83           H  
ATOM   2003 2HG1 VAL A 130      38.359  -6.498   5.042  1.00  1.83           H  
ATOM   2004 3HG1 VAL A 130      39.473  -7.690   4.396  1.00  1.83           H  
ATOM   2005 1HG2 VAL A 130      41.998  -6.415   5.627  1.00  1.83           H  
ATOM   2006 2HG2 VAL A 130      41.832  -6.950   3.945  1.00  1.83           H  
ATOM   2007 3HG2 VAL A 130      42.274  -5.279   4.313  1.00  1.83           H  
ATOM   2008  N   ALA A 131      38.062  -3.867   4.005  1.00  1.69           N  
ATOM   2009  CA  ALA A 131      36.703  -3.466   4.228  1.00  1.69           C  
ATOM   2010  C   ALA A 131      35.989  -3.257   2.910  1.00  1.69           C  
ATOM   2011  O   ALA A 131      34.890  -3.785   2.716  1.00  1.69           O  
ATOM   2012  CB  ALA A 131      36.710  -2.188   5.064  1.00  1.69           C  
ATOM   2013  H   ALA A 131      38.802  -3.278   4.369  1.00  1.69           H  
ATOM   2014  HA  ALA A 131      36.192  -4.255   4.766  1.00  1.69           H  
ATOM   2015 1HB  ALA A 131      35.723  -1.857   5.281  1.00  1.69           H  
ATOM   2016 2HB  ALA A 131      37.229  -2.380   6.001  1.00  1.69           H  
ATOM   2017 3HB  ALA A 131      37.235  -1.405   4.513  1.00  1.69           H  
ATOM   2018  N   LEU A 132      36.643  -2.580   1.957  1.00  1.57           N  
ATOM   2019  CA  LEU A 132      36.017  -2.328   0.669  1.00  1.57           C  
ATOM   2020  C   LEU A 132      35.804  -3.608  -0.114  1.00  1.57           C  
ATOM   2021  O   LEU A 132      34.790  -3.754  -0.800  1.00  1.57           O  
ATOM   2022  CB  LEU A 132      36.841  -1.325  -0.130  1.00  1.57           C  
ATOM   2023  CG  LEU A 132      36.828   0.118   0.420  1.00  1.57           C  
ATOM   2024  CD1 LEU A 132      37.814   0.932  -0.371  1.00  1.57           C  
ATOM   2025  CD2 LEU A 132      35.412   0.700   0.310  1.00  1.57           C  
ATOM   2026  H   LEU A 132      37.567  -2.182   2.131  1.00  1.57           H  
ATOM   2027  HA  LEU A 132      35.046  -1.880   0.851  1.00  1.57           H  
ATOM   2028 1HB  LEU A 132      37.878  -1.667  -0.156  1.00  1.57           H  
ATOM   2029 2HB  LEU A 132      36.462  -1.300  -1.132  1.00  1.57           H  
ATOM   2030  HG  LEU A 132      37.136   0.120   1.466  1.00  1.57           H  
ATOM   2031 1HD1 LEU A 132      37.833   1.959  -0.003  1.00  1.57           H  
ATOM   2032 2HD1 LEU A 132      38.807   0.492  -0.272  1.00  1.57           H  
ATOM   2033 3HD1 LEU A 132      37.515   0.916  -1.400  1.00  1.57           H  
ATOM   2034 1HD2 LEU A 132      35.403   1.721   0.696  1.00  1.57           H  
ATOM   2035 2HD2 LEU A 132      35.121   0.700  -0.717  1.00  1.57           H  
ATOM   2036 3HD2 LEU A 132      34.720   0.096   0.872  1.00  1.57           H  
ATOM   2037  N   SER A 133      36.724  -4.566   0.008  1.00  1.46           N  
ATOM   2038  CA  SER A 133      36.562  -5.830  -0.687  1.00  1.46           C  
ATOM   2039  C   SER A 133      35.303  -6.542  -0.165  1.00  1.46           C  
ATOM   2040  O   SER A 133      34.525  -7.112  -0.947  1.00  1.46           O  
ATOM   2041  CB  SER A 133      37.794  -6.686  -0.474  1.00  1.46           C  
ATOM   2042  OG  SER A 133      38.927  -6.083  -1.054  1.00  1.46           O  
ATOM   2043  H   SER A 133      37.570  -4.412   0.561  1.00  1.46           H  
ATOM   2044  HA  SER A 133      36.439  -5.633  -1.753  1.00  1.46           H  
ATOM   2045 1HB  SER A 133      37.961  -6.823   0.593  1.00  1.46           H  
ATOM   2046 2HB  SER A 133      37.632  -7.666  -0.910  1.00  1.46           H  
ATOM   2047  HG  SER A 133      39.078  -5.257  -0.532  1.00  1.46           H  
ATOM   2048  N   ARG A 134      35.087  -6.488   1.158  1.00  1.35           N  
ATOM   2049  CA  ARG A 134      33.909  -7.114   1.750  1.00  1.35           C  
ATOM   2050  C   ARG A 134      32.638  -6.346   1.386  1.00  1.35           C  
ATOM   2051  O   ARG A 134      31.613  -6.960   1.068  1.00  1.35           O  
ATOM   2052  CB  ARG A 134      34.048  -7.222   3.260  1.00  1.35           C  
ATOM   2053  CG  ARG A 134      35.185  -8.143   3.774  1.00  1.35           C  
ATOM   2054  CD  ARG A 134      34.875  -9.602   3.576  1.00  1.35           C  
ATOM   2055  NE  ARG A 134      35.143 -10.068   2.219  1.00  1.35           N  
ATOM   2056  CZ  ARG A 134      36.377 -10.306   1.726  1.00  1.35           C  
ATOM   2057  NH1 ARG A 134      37.427 -10.110   2.484  1.00  1.35           N  
ATOM   2058  NH2 ARG A 134      36.528 -10.736   0.483  1.00  1.35           N  
ATOM   2059  H   ARG A 134      35.772  -6.023   1.760  1.00  1.35           H  
ATOM   2060  HA  ARG A 134      33.824  -8.125   1.352  1.00  1.35           H  
ATOM   2061 1HB  ARG A 134      34.238  -6.225   3.652  1.00  1.35           H  
ATOM   2062 2HB  ARG A 134      33.117  -7.575   3.694  1.00  1.35           H  
ATOM   2063 1HG  ARG A 134      36.110  -7.905   3.251  1.00  1.35           H  
ATOM   2064 2HG  ARG A 134      35.328  -7.986   4.835  1.00  1.35           H  
ATOM   2065 1HD  ARG A 134      35.467 -10.192   4.261  1.00  1.35           H  
ATOM   2066 2HD  ARG A 134      33.817  -9.770   3.786  1.00  1.35           H  
ATOM   2067  HE  ARG A 134      34.351 -10.230   1.609  1.00  1.35           H  
ATOM   2068 1HH1 ARG A 134      37.301  -9.790   3.430  1.00  1.35           H  
ATOM   2069 2HH1 ARG A 134      38.354 -10.285   2.125  1.00  1.35           H  
ATOM   2070 1HH2 ARG A 134      35.717 -10.888  -0.102  1.00  1.35           H  
ATOM   2071 2HH2 ARG A 134      37.452 -10.915   0.118  1.00  1.35           H  
ATOM   2072  N   LEU A 135      32.715  -5.010   1.356  1.00  1.24           N  
ATOM   2073  CA  LEU A 135      31.571  -4.201   0.955  1.00  1.24           C  
ATOM   2074  C   LEU A 135      31.157  -4.544  -0.452  1.00  1.24           C  
ATOM   2075  O   LEU A 135      29.979  -4.764  -0.712  1.00  1.24           O  
ATOM   2076  CB  LEU A 135      31.845  -2.703   1.009  1.00  1.24           C  
ATOM   2077  CG  LEU A 135      30.691  -1.845   0.442  1.00  1.24           C  
ATOM   2078  CD1 LEU A 135      29.434  -2.071   1.277  1.00  1.24           C  
ATOM   2079  CD2 LEU A 135      31.059  -0.358   0.397  1.00  1.24           C  
ATOM   2080  H   LEU A 135      33.580  -4.549   1.645  1.00  1.24           H  
ATOM   2081  HA  LEU A 135      30.740  -4.420   1.624  1.00  1.24           H  
ATOM   2082 1HB  LEU A 135      31.986  -2.452   2.014  1.00  1.24           H  
ATOM   2083 2HB  LEU A 135      32.751  -2.480   0.452  1.00  1.24           H  
ATOM   2084  HG  LEU A 135      30.506  -2.184  -0.558  1.00  1.24           H  
ATOM   2085 1HD1 LEU A 135      28.611  -1.506   0.857  1.00  1.24           H  
ATOM   2086 2HD1 LEU A 135      29.182  -3.129   1.272  1.00  1.24           H  
ATOM   2087 3HD1 LEU A 135      29.605  -1.748   2.293  1.00  1.24           H  
ATOM   2088 1HD2 LEU A 135      30.243   0.207  -0.045  1.00  1.24           H  
ATOM   2089 2HD2 LEU A 135      31.222   0.000   1.352  1.00  1.24           H  
ATOM   2090 3HD2 LEU A 135      31.949  -0.209  -0.180  1.00  1.24           H  
ATOM   2091  N   GLN A 136      32.124  -4.581  -1.364  1.00  1.14           N  
ATOM   2092  CA  GLN A 136      31.830  -4.879  -2.751  1.00  1.14           C  
ATOM   2093  C   GLN A 136      31.127  -6.212  -2.859  1.00  1.14           C  
ATOM   2094  O   GLN A 136      30.103  -6.319  -3.539  1.00  1.14           O  
ATOM   2095  CB  GLN A 136      33.118  -4.905  -3.551  1.00  1.14           C  
ATOM   2096  CG  GLN A 136      32.929  -5.131  -4.977  1.00  1.14           C  
ATOM   2097  CD  GLN A 136      34.210  -4.973  -5.720  1.00  1.14           C  
ATOM   2098  OE1 GLN A 136      35.261  -4.709  -5.126  1.00  1.14           O  
ATOM   2099  NE2 GLN A 136      34.147  -5.123  -7.024  1.00  1.14           N  
ATOM   2100  H   GLN A 136      33.084  -4.384  -1.091  1.00  1.14           H  
ATOM   2101  HA  GLN A 136      31.177  -4.105  -3.146  1.00  1.14           H  
ATOM   2102 1HB  GLN A 136      33.642  -3.979  -3.424  1.00  1.14           H  
ATOM   2103 2HB  GLN A 136      33.766  -5.694  -3.166  1.00  1.14           H  
ATOM   2104 1HG  GLN A 136      32.546  -6.140  -5.136  1.00  1.14           H  
ATOM   2105 2HG  GLN A 136      32.226  -4.401  -5.323  1.00  1.14           H  
ATOM   2106 1HE2 GLN A 136      34.976  -4.976  -7.579  1.00  1.14           H  
ATOM   2107 2HE2 GLN A 136      33.280  -5.338  -7.465  1.00  1.14           H  
ATOM   2108  N   GLY A 137      31.626  -7.216  -2.136  1.00  1.06           N  
ATOM   2109  CA  GLY A 137      31.001  -8.529  -2.135  1.00  1.06           C  
ATOM   2110  C   GLY A 137      29.535  -8.403  -1.732  1.00  1.06           C  
ATOM   2111  O   GLY A 137      28.640  -8.842  -2.460  1.00  1.06           O  
ATOM   2112  H   GLY A 137      32.482  -7.079  -1.596  1.00  1.06           H  
ATOM   2113 1HA  GLY A 137      31.080  -8.973  -3.127  1.00  1.06           H  
ATOM   2114 2HA  GLY A 137      31.524  -9.178  -1.434  1.00  1.06           H  
ATOM   2115  N   SER A 138      29.290  -7.763  -0.590  1.00  0.98           N  
ATOM   2116  CA  SER A 138      27.937  -7.589  -0.084  1.00  0.98           C  
ATOM   2117  C   SER A 138      27.040  -6.861  -1.075  1.00  0.98           C  
ATOM   2118  O   SER A 138      25.902  -7.273  -1.304  1.00  0.98           O  
ATOM   2119  CB  SER A 138      27.971  -6.831   1.223  1.00  0.98           C  
ATOM   2120  OG  SER A 138      26.676  -6.622   1.720  1.00  0.98           O  
ATOM   2121  H   SER A 138      30.077  -7.402  -0.048  1.00  0.98           H  
ATOM   2122  HA  SER A 138      27.515  -8.581   0.097  1.00  0.98           H  
ATOM   2123 1HB  SER A 138      28.550  -7.402   1.931  1.00  0.98           H  
ATOM   2124 2HB  SER A 138      28.475  -5.876   1.084  1.00  0.98           H  
ATOM   2125  HG  SER A 138      26.281  -5.960   1.144  1.00  0.98           H  
ATOM   2126  N   LEU A 139      27.544  -5.796  -1.678  1.00  0.92           N  
ATOM   2127  CA  LEU A 139      26.762  -5.037  -2.636  1.00  0.92           C  
ATOM   2128  C   LEU A 139      26.395  -5.872  -3.855  1.00  0.92           C  
ATOM   2129  O   LEU A 139      25.264  -5.794  -4.348  1.00  0.92           O  
ATOM   2130  CB  LEU A 139      27.569  -3.836  -3.063  1.00  0.92           C  
ATOM   2131  CG  LEU A 139      27.757  -2.751  -2.026  1.00  0.92           C  
ATOM   2132  CD1 LEU A 139      28.686  -1.758  -2.579  1.00  0.92           C  
ATOM   2133  CD2 LEU A 139      26.442  -2.097  -1.654  1.00  0.92           C  
ATOM   2134  H   LEU A 139      28.492  -5.498  -1.454  1.00  0.92           H  
ATOM   2135  HA  LEU A 139      25.851  -4.705  -2.154  1.00  0.92           H  
ATOM   2136 1HB  LEU A 139      28.569  -4.199  -3.288  1.00  0.92           H  
ATOM   2137 2HB  LEU A 139      27.188  -3.443  -3.945  1.00  0.92           H  
ATOM   2138  HG  LEU A 139      28.193  -3.182  -1.141  1.00  0.92           H  
ATOM   2139 1HD1 LEU A 139      28.842  -1.003  -1.834  1.00  0.92           H  
ATOM   2140 2HD1 LEU A 139      29.632  -2.231  -2.828  1.00  0.92           H  
ATOM   2141 3HD1 LEU A 139      28.254  -1.323  -3.472  1.00  0.92           H  
ATOM   2142 1HD2 LEU A 139      26.623  -1.323  -0.907  1.00  0.92           H  
ATOM   2143 2HD2 LEU A 139      26.002  -1.648  -2.522  1.00  0.92           H  
ATOM   2144 3HD2 LEU A 139      25.770  -2.844  -1.247  1.00  0.92           H  
ATOM   2145  N   GLN A 140      27.323  -6.700  -4.324  1.00  0.88           N  
ATOM   2146  CA  GLN A 140      27.048  -7.560  -5.460  1.00  0.88           C  
ATOM   2147  C   GLN A 140      25.979  -8.587  -5.090  1.00  0.88           C  
ATOM   2148  O   GLN A 140      25.083  -8.879  -5.888  1.00  0.88           O  
ATOM   2149  CB  GLN A 140      28.340  -8.199  -5.963  1.00  0.88           C  
ATOM   2150  CG  GLN A 140      29.276  -7.174  -6.630  1.00  0.88           C  
ATOM   2151  CD  GLN A 140      30.638  -7.724  -7.003  1.00  0.88           C  
ATOM   2152  OE1 GLN A 140      31.280  -8.463  -6.248  1.00  0.88           O  
ATOM   2153  NE2 GLN A 140      31.093  -7.373  -8.207  1.00  0.88           N  
ATOM   2154  H   GLN A 140      28.252  -6.724  -3.893  1.00  0.88           H  
ATOM   2155  HA  GLN A 140      26.647  -6.943  -6.262  1.00  0.88           H  
ATOM   2156 1HB  GLN A 140      28.872  -8.645  -5.118  1.00  0.88           H  
ATOM   2157 2HB  GLN A 140      28.114  -8.991  -6.671  1.00  0.88           H  
ATOM   2158 1HG  GLN A 140      28.797  -6.817  -7.540  1.00  0.88           H  
ATOM   2159 2HG  GLN A 140      29.424  -6.341  -5.945  1.00  0.88           H  
ATOM   2160 1HE2 GLN A 140      31.978  -7.712  -8.527  1.00  0.88           H  
ATOM   2161 2HE2 GLN A 140      30.535  -6.790  -8.800  1.00  0.88           H  
ATOM   2162  N   ASP A 141      26.042  -9.106  -3.855  1.00  0.85           N  
ATOM   2163  CA  ASP A 141      25.022 -10.044  -3.402  1.00  0.85           C  
ATOM   2164  C   ASP A 141      23.670  -9.336  -3.355  1.00  0.85           C  
ATOM   2165  O   ASP A 141      22.648  -9.919  -3.729  1.00  0.85           O  
ATOM   2166  CB  ASP A 141      25.373 -10.628  -2.036  1.00  0.85           C  
ATOM   2167  CG  ASP A 141      26.538 -11.620  -2.086  1.00  0.85           C  
ATOM   2168  OD1 ASP A 141      26.906 -12.051  -3.160  1.00  0.85           O  
ATOM   2169  OD2 ASP A 141      27.044 -11.946  -1.041  1.00  0.85           O  
ATOM   2170  H   ASP A 141      26.819  -8.856  -3.240  1.00  0.85           H  
ATOM   2171  HA  ASP A 141      24.958 -10.862  -4.119  1.00  0.85           H  
ATOM   2172 1HB  ASP A 141      25.637  -9.818  -1.359  1.00  0.85           H  
ATOM   2173 2HB  ASP A 141      24.500 -11.129  -1.619  1.00  0.85           H  
ATOM   2174  N   ILE A 142      23.658  -8.061  -2.943  1.00  0.83           N  
ATOM   2175  CA  ILE A 142      22.419  -7.295  -2.919  1.00  0.83           C  
ATOM   2176  C   ILE A 142      21.875  -7.156  -4.335  1.00  0.83           C  
ATOM   2177  O   ILE A 142      20.687  -7.369  -4.562  1.00  0.83           O  
ATOM   2178  CB  ILE A 142      22.542  -5.914  -2.250  1.00  0.83           C  
ATOM   2179  CG1 ILE A 142      22.797  -6.046  -0.763  1.00  0.83           C  
ATOM   2180  CG2 ILE A 142      21.262  -5.146  -2.473  1.00  0.83           C  
ATOM   2181  CD1 ILE A 142      23.180  -4.728  -0.083  1.00  0.83           C  
ATOM   2182  H   ILE A 142      24.526  -7.633  -2.614  1.00  0.83           H  
ATOM   2183  HA  ILE A 142      21.689  -7.859  -2.335  1.00  0.83           H  
ATOM   2184  HB  ILE A 142      23.378  -5.371  -2.683  1.00  0.83           H  
ATOM   2185 1HG1 ILE A 142      21.911  -6.424  -0.317  1.00  0.83           H  
ATOM   2186 2HG1 ILE A 142      23.591  -6.767  -0.601  1.00  0.83           H  
ATOM   2187 1HG2 ILE A 142      21.333  -4.168  -2.008  1.00  0.83           H  
ATOM   2188 2HG2 ILE A 142      21.109  -5.042  -3.534  1.00  0.83           H  
ATOM   2189 3HG2 ILE A 142      20.433  -5.687  -2.042  1.00  0.83           H  
ATOM   2190 1HD1 ILE A 142      23.337  -4.899   0.983  1.00  0.83           H  
ATOM   2191 2HD1 ILE A 142      24.090  -4.348  -0.526  1.00  0.83           H  
ATOM   2192 3HD1 ILE A 142      22.378  -4.003  -0.217  1.00  0.83           H  
ATOM   2193  N   LEU A 143      22.740  -6.862  -5.314  1.00  0.82           N  
ATOM   2194  CA  LEU A 143      22.242  -6.751  -6.683  1.00  0.82           C  
ATOM   2195  C   LEU A 143      21.564  -8.039  -7.112  1.00  0.82           C  
ATOM   2196  O   LEU A 143      20.523  -8.007  -7.765  1.00  0.82           O  
ATOM   2197  CB  LEU A 143      23.381  -6.467  -7.683  1.00  0.82           C  
ATOM   2198  CG  LEU A 143      23.977  -5.106  -7.649  1.00  0.82           C  
ATOM   2199  CD1 LEU A 143      25.227  -5.034  -8.513  1.00  0.82           C  
ATOM   2200  CD2 LEU A 143      22.954  -4.145  -8.172  1.00  0.82           C  
ATOM   2201  H   LEU A 143      23.719  -6.684  -5.091  1.00  0.82           H  
ATOM   2202  HA  LEU A 143      21.517  -5.942  -6.725  1.00  0.82           H  
ATOM   2203 1HB  LEU A 143      24.181  -7.175  -7.498  1.00  0.82           H  
ATOM   2204 2HB  LEU A 143      23.003  -6.641  -8.688  1.00  0.82           H  
ATOM   2205  HG  LEU A 143      24.242  -4.873  -6.651  1.00  0.82           H  
ATOM   2206 1HD1 LEU A 143      25.634  -4.023  -8.467  1.00  0.82           H  
ATOM   2207 2HD1 LEU A 143      25.966  -5.736  -8.146  1.00  0.82           H  
ATOM   2208 3HD1 LEU A 143      24.974  -5.277  -9.541  1.00  0.82           H  
ATOM   2209 1HD2 LEU A 143      23.354  -3.152  -8.175  1.00  0.82           H  
ATOM   2210 2HD2 LEU A 143      22.688  -4.412  -9.190  1.00  0.82           H  
ATOM   2211 3HD2 LEU A 143      22.074  -4.193  -7.537  1.00  0.82           H  
ATOM   2212  N   GLN A 144      22.127  -9.185  -6.732  1.00  0.83           N  
ATOM   2213  CA  GLN A 144      21.486 -10.440  -7.095  1.00  0.83           C  
ATOM   2214  C   GLN A 144      20.162 -10.623  -6.340  1.00  0.83           C  
ATOM   2215  O   GLN A 144      19.139 -10.991  -6.923  1.00  0.83           O  
ATOM   2216  CB  GLN A 144      22.408 -11.625  -6.782  1.00  0.83           C  
ATOM   2217  CG  GLN A 144      23.652 -11.708  -7.642  1.00  0.83           C  
ATOM   2218  CD  GLN A 144      24.542 -12.880  -7.249  1.00  0.83           C  
ATOM   2219  OE1 GLN A 144      24.052 -13.973  -6.934  1.00  0.83           O  
ATOM   2220  NE2 GLN A 144      25.850 -12.661  -7.265  1.00  0.83           N  
ATOM   2221  H   GLN A 144      23.008  -9.172  -6.214  1.00  0.83           H  
ATOM   2222  HA  GLN A 144      21.271 -10.423  -8.162  1.00  0.83           H  
ATOM   2223 1HB  GLN A 144      22.731 -11.560  -5.742  1.00  0.83           H  
ATOM   2224 2HB  GLN A 144      21.854 -12.552  -6.894  1.00  0.83           H  
ATOM   2225 1HG  GLN A 144      23.362 -11.822  -8.683  1.00  0.83           H  
ATOM   2226 2HG  GLN A 144      24.224 -10.786  -7.508  1.00  0.83           H  
ATOM   2227 1HE2 GLN A 144      26.485 -13.391  -7.010  1.00  0.83           H  
ATOM   2228 2HE2 GLN A 144      26.201 -11.760  -7.520  1.00  0.83           H  
ATOM   2229  N   GLN A 145      20.145 -10.285  -5.049  1.00  0.85           N  
ATOM   2230  CA  GLN A 145      18.942 -10.479  -4.249  1.00  0.85           C  
ATOM   2231  C   GLN A 145      17.795  -9.569  -4.656  1.00  0.85           C  
ATOM   2232  O   GLN A 145      16.630  -9.959  -4.593  1.00  0.85           O  
ATOM   2233  CB  GLN A 145      19.237 -10.359  -2.764  1.00  0.85           C  
ATOM   2234  CG  GLN A 145      20.027 -11.523  -2.239  1.00  0.85           C  
ATOM   2235  CD  GLN A 145      19.258 -12.817  -2.444  1.00  0.85           C  
ATOM   2236  OE1 GLN A 145      18.060 -12.892  -2.148  1.00  0.85           O  
ATOM   2237  NE2 GLN A 145      19.933 -13.846  -2.957  1.00  0.85           N  
ATOM   2238  H   GLN A 145      20.998  -9.948  -4.604  1.00  0.85           H  
ATOM   2239  HA  GLN A 145      18.630 -11.502  -4.400  1.00  0.85           H  
ATOM   2240 1HB  GLN A 145      19.812  -9.454  -2.588  1.00  0.85           H  
ATOM   2241 2HB  GLN A 145      18.308 -10.285  -2.200  1.00  0.85           H  
ATOM   2242 1HG  GLN A 145      20.971 -11.588  -2.778  1.00  0.85           H  
ATOM   2243 2HG  GLN A 145      20.211 -11.386  -1.169  1.00  0.85           H  
ATOM   2244 1HE2 GLN A 145      19.472 -14.723  -3.113  1.00  0.85           H  
ATOM   2245 2HE2 GLN A 145      20.902 -13.743  -3.186  1.00  0.85           H  
ATOM   2246  N   LEU A 146      18.099  -8.384  -5.145  1.00  0.88           N  
ATOM   2247  CA  LEU A 146      17.054  -7.464  -5.559  1.00  0.88           C  
ATOM   2248  C   LEU A 146      16.201  -8.036  -6.696  1.00  0.88           C  
ATOM   2249  O   LEU A 146      15.042  -7.646  -6.845  1.00  0.88           O  
ATOM   2250  CB  LEU A 146      17.667  -6.116  -5.950  1.00  0.88           C  
ATOM   2251  CG  LEU A 146      18.256  -5.291  -4.765  1.00  0.88           C  
ATOM   2252  CD1 LEU A 146      19.018  -4.123  -5.299  1.00  0.88           C  
ATOM   2253  CD2 LEU A 146      17.147  -4.805  -3.853  1.00  0.88           C  
ATOM   2254  H   LEU A 146      19.076  -8.092  -5.178  1.00  0.88           H  
ATOM   2255  HA  LEU A 146      16.405  -7.288  -4.707  1.00  0.88           H  
ATOM   2256 1HB  LEU A 146      18.485  -6.307  -6.655  1.00  0.88           H  
ATOM   2257 2HB  LEU A 146      16.913  -5.514  -6.451  1.00  0.88           H  
ATOM   2258  HG  LEU A 146      18.913  -5.909  -4.201  1.00  0.88           H  
ATOM   2259 1HD1 LEU A 146      19.432  -3.579  -4.470  1.00  0.88           H  
ATOM   2260 2HD1 LEU A 146      19.819  -4.472  -5.937  1.00  0.88           H  
ATOM   2261 3HD1 LEU A 146      18.351  -3.483  -5.859  1.00  0.88           H  
ATOM   2262 1HD2 LEU A 146      17.580  -4.240  -3.024  1.00  0.88           H  
ATOM   2263 2HD2 LEU A 146      16.467  -4.163  -4.416  1.00  0.88           H  
ATOM   2264 3HD2 LEU A 146      16.608  -5.654  -3.468  1.00  0.88           H  
ATOM   2265  N   ASP A 147      16.738  -8.978  -7.486  1.00  0.92           N  
ATOM   2266  CA  ASP A 147      15.974  -9.549  -8.594  1.00  0.92           C  
ATOM   2267  C   ASP A 147      15.120 -10.752  -8.186  1.00  0.92           C  
ATOM   2268  O   ASP A 147      14.408 -11.315  -9.022  1.00  0.92           O  
ATOM   2269  CB  ASP A 147      16.894  -9.949  -9.750  1.00  0.92           C  
ATOM   2270  CG  ASP A 147      17.498  -8.745 -10.495  1.00  0.92           C  
ATOM   2271  OD1 ASP A 147      16.914  -7.674 -10.470  1.00  0.92           O  
ATOM   2272  OD2 ASP A 147      18.528  -8.888 -11.110  1.00  0.92           O  
ATOM   2273  H   ASP A 147      17.678  -9.338  -7.306  1.00  0.92           H  
ATOM   2274  HA  ASP A 147      15.301  -8.777  -8.965  1.00  0.92           H  
ATOM   2275 1HB  ASP A 147      17.714 -10.556  -9.349  1.00  0.92           H  
ATOM   2276 2HB  ASP A 147      16.345 -10.567 -10.459  1.00  0.92           H  
ATOM   2277  N   VAL A 148      15.192 -11.158  -6.916  1.00  0.97           N  
ATOM   2278  CA  VAL A 148      14.424 -12.303  -6.437  1.00  0.97           C  
ATOM   2279  C   VAL A 148      13.485 -11.938  -5.290  1.00  0.97           C  
ATOM   2280  O   VAL A 148      13.129 -12.799  -4.487  1.00  0.97           O  
ATOM   2281  CB  VAL A 148      15.349 -13.454  -6.005  1.00  0.97           C  
ATOM   2282  CG1 VAL A 148      16.107 -14.003  -7.207  1.00  0.97           C  
ATOM   2283  CG2 VAL A 148      16.304 -12.957  -5.012  1.00  0.97           C  
ATOM   2284  H   VAL A 148      15.784 -10.665  -6.247  1.00  0.97           H  
ATOM   2285  HA  VAL A 148      13.813 -12.669  -7.261  1.00  0.97           H  
ATOM   2286  HB  VAL A 148      14.746 -14.254  -5.578  1.00  0.97           H  
ATOM   2287 1HG1 VAL A 148      16.755 -14.820  -6.888  1.00  0.97           H  
ATOM   2288 2HG1 VAL A 148      15.399 -14.368  -7.949  1.00  0.97           H  
ATOM   2289 3HG1 VAL A 148      16.717 -13.211  -7.645  1.00  0.97           H  
ATOM   2290 1HG2 VAL A 148      16.966 -13.758  -4.687  1.00  0.97           H  
ATOM   2291 2HG2 VAL A 148      16.871 -12.190  -5.496  1.00  0.97           H  
ATOM   2292 3HG2 VAL A 148      15.777 -12.547  -4.147  1.00  0.97           H  
ATOM   2293  N   SER A 149      13.083 -10.668  -5.223  1.00  1.01           N  
ATOM   2294  CA  SER A 149      12.155 -10.179  -4.195  1.00  1.01           C  
ATOM   2295  C   SER A 149      12.584 -10.448  -2.742  1.00  1.01           C  
ATOM   2296  O   SER A 149      12.011 -11.320  -2.092  1.00  1.01           O  
ATOM   2297  CB  SER A 149      10.771 -10.776  -4.402  1.00  1.01           C  
ATOM   2298  OG  SER A 149      10.239 -10.408  -5.648  1.00  1.01           O  
ATOM   2299  H   SER A 149      13.433 -10.026  -5.924  1.00  1.01           H  
ATOM   2300  HA  SER A 149      12.062  -9.102  -4.327  1.00  1.01           H  
ATOM   2301 1HB  SER A 149      10.814 -11.860  -4.325  1.00  1.01           H  
ATOM   2302 2HB  SER A 149      10.111 -10.427  -3.609  1.00  1.01           H  
ATOM   2303  HG  SER A 149       9.357 -10.790  -5.682  1.00  1.01           H  
ATOM   2304  N   PRO A 150      13.563  -9.698  -2.193  1.00  1.04           N  
ATOM   2305  CA  PRO A 150      14.104  -9.861  -0.850  1.00  1.04           C  
ATOM   2306  C   PRO A 150      13.023  -9.818   0.218  1.00  1.04           C  
ATOM   2307  O   PRO A 150      12.056  -9.040   0.138  1.00  1.04           O  
ATOM   2308  CB  PRO A 150      14.997  -8.625  -0.692  1.00  1.04           C  
ATOM   2309  CG  PRO A 150      15.412  -8.288  -2.079  1.00  1.04           C  
ATOM   2310  CD  PRO A 150      14.198  -8.606  -2.953  1.00  1.04           C  
ATOM   2311  HA  PRO A 150      14.688 -10.788  -0.790  1.00  1.04           H  
ATOM   2312 1HB  PRO A 150      14.452  -7.824  -0.185  1.00  1.04           H  
ATOM   2313 2HB  PRO A 150      15.854  -8.874  -0.047  1.00  1.04           H  
ATOM   2314 1HG  PRO A 150      15.709  -7.239  -2.119  1.00  1.04           H  
ATOM   2315 2HG  PRO A 150      16.292  -8.873  -2.341  1.00  1.04           H  
ATOM   2316 1HD  PRO A 150      13.543  -7.741  -3.028  1.00  1.04           H  
ATOM   2317 2HD  PRO A 150      14.539  -8.940  -3.928  1.00  1.04           H  
ATOM   2318  N   GLU A 151      13.233 -10.635   1.240  1.00  1.06           N  
ATOM   2319  CA  GLU A 151      12.348 -10.742   2.388  1.00  1.06           C  
ATOM   2320  C   GLU A 151      12.607  -9.539   3.269  1.00  1.06           C  
ATOM   2321  O   GLU A 151      13.542  -8.784   3.001  1.00  1.06           O  
ATOM   2322  CB  GLU A 151      12.611 -12.033   3.164  1.00  1.06           C  
ATOM   2323  CG  GLU A 151      12.327 -13.315   2.388  1.00  1.06           C  
ATOM   2324  CD  GLU A 151      12.579 -14.572   3.198  1.00  1.06           C  
ATOM   2325  OE1 GLU A 151      13.163 -14.472   4.251  1.00  1.06           O  
ATOM   2326  OE2 GLU A 151      12.190 -15.628   2.756  1.00  1.06           O  
ATOM   2327  H   GLU A 151      14.049 -11.229   1.208  1.00  1.06           H  
ATOM   2328  HA  GLU A 151      11.310 -10.720   2.051  1.00  1.06           H  
ATOM   2329 1HB  GLU A 151      13.657 -12.059   3.476  1.00  1.06           H  
ATOM   2330 2HB  GLU A 151      12.002 -12.045   4.068  1.00  1.06           H  
ATOM   2331 1HG  GLU A 151      11.287 -13.305   2.061  1.00  1.06           H  
ATOM   2332 2HG  GLU A 151      12.957 -13.330   1.498  1.00  1.06           H  
ATOM   2333  N   CYS A 152      11.749  -9.308   4.241  1.00  1.08           N  
ATOM   2334  CA  CYS A 152      11.911  -8.176   5.129  1.00  1.08           C  
ATOM   2335  C   CYS A 152      11.371  -8.490   6.507  1.00  1.08           C  
ATOM   2336  O   CYS A 152      12.109  -9.001   7.349  1.00  1.08           O  
ATOM   2337  OXT CYS A 152      10.154  -8.606   6.621  1.00  1.08           O  
ATOM   2338  CB  CYS A 152      11.187  -6.980   4.551  1.00  1.08           C  
ATOM   2339  SG  CYS A 152      11.327  -5.493   5.509  1.00  1.08           S  
ATOM   2340  H   CYS A 152      10.982  -9.950   4.387  1.00  1.08           H  
ATOM   2341  HA  CYS A 152      12.968  -7.940   5.212  1.00  1.08           H  
ATOM   2342 1HB  CYS A 152      11.570  -6.782   3.554  1.00  1.08           H  
ATOM   2343 2HB  CYS A 152      10.129  -7.221   4.444  1.00  1.08           H  
ENDMDL

REMARK ID 498706 DOMAINID 493404 MODEL 4 2023-03-18_00000083_1_19
MODEL     4
ATOM      1  N   PRO A   1      -1.276  -0.351  -1.032  1.00  7.79           N  
ATOM      2  CA  PRO A   1      -0.935   0.912  -1.670  1.00  7.79           C  
ATOM      3  C   PRO A   1      -0.960   2.051  -0.654  1.00  7.79           C  
ATOM      4  O   PRO A   1      -1.667   1.981   0.352  1.00  7.79           O  
ATOM      5  CB  PRO A   1      -2.032   1.048  -2.721  1.00  7.79           C  
ATOM      6  CG  PRO A   1      -3.232   0.440  -2.076  1.00  7.79           C  
ATOM      7  CD  PRO A   1      -2.687  -0.708  -1.245  1.00  7.79           C  
ATOM      8  HA  PRO A   1       0.055   0.830  -2.143  1.00  7.79           H  
ATOM      9 1HB  PRO A   1      -2.160   2.089  -3.000  1.00  7.79           H  
ATOM     10 2HB  PRO A   1      -1.733   0.513  -3.631  1.00  7.79           H  
ATOM     11 1HG  PRO A   1      -3.748   1.195  -1.464  1.00  7.79           H  
ATOM     12 2HG  PRO A   1      -3.948   0.108  -2.840  1.00  7.79           H  
ATOM     13 1HD  PRO A   1      -3.204  -0.767  -0.277  1.00  7.79           H  
ATOM     14 2HD  PRO A   1      -2.754  -1.656  -1.798  1.00  7.79           H  
ATOM     15 1H   PRO A   1      -1.065  -0.181  -0.082  1.00  7.79           H  
ATOM     16 2H   PRO A   1      -0.648  -0.985  -1.442  1.00  7.79           H  
ATOM     17  N   GLY A   2      -0.147   3.083  -0.892  1.00  7.14           N  
ATOM     18  CA  GLY A   2      -0.067   4.242   0.015  1.00  7.14           C  
ATOM     19  C   GLY A   2       0.832   3.995   1.237  1.00  7.14           C  
ATOM     20  O   GLY A   2       0.859   4.787   2.174  1.00  7.14           O  
ATOM     21  H   GLY A   2       0.391   3.079  -1.759  1.00  7.14           H  
ATOM     22 1HA  GLY A   2       0.308   5.105  -0.537  1.00  7.14           H  
ATOM     23 2HA  GLY A   2      -1.071   4.501   0.350  1.00  7.14           H  
ATOM     24  N   GLY A   3       1.564   2.886   1.199  1.00  6.13           N  
ATOM     25  CA  GLY A   3       2.450   2.406   2.258  1.00  6.13           C  
ATOM     26  C   GLY A   3       3.373   3.428   2.941  1.00  6.13           C  
ATOM     27  O   GLY A   3       3.174   3.747   4.116  1.00  6.13           O  
ATOM     28  H   GLY A   3       1.473   2.318   0.373  1.00  6.13           H  
ATOM     29 1HA  GLY A   3       1.829   1.946   3.027  1.00  6.13           H  
ATOM     30 2HA  GLY A   3       3.057   1.595   1.859  1.00  6.13           H  
ATOM     31  N   PRO A   4       4.395   3.964   2.250  1.00  4.87           N  
ATOM     32  CA  PRO A   4       5.493   4.734   2.824  1.00  4.87           C  
ATOM     33  C   PRO A   4       5.162   6.168   3.224  1.00  4.87           C  
ATOM     34  O   PRO A   4       5.800   7.118   2.769  1.00  4.87           O  
ATOM     35  CB  PRO A   4       6.510   4.707   1.678  1.00  4.87           C  
ATOM     36  CG  PRO A   4       5.657   4.693   0.427  1.00  4.87           C  
ATOM     37  CD  PRO A   4       4.457   3.827   0.782  1.00  4.87           C  
ATOM     38  HA  PRO A   4       5.886   4.185   3.693  1.00  4.87           H  
ATOM     39 1HB  PRO A   4       7.163   5.590   1.742  1.00  4.87           H  
ATOM     40 2HB  PRO A   4       7.158   3.822   1.768  1.00  4.87           H  
ATOM     41 1HG  PRO A   4       5.365   5.721   0.165  1.00  4.87           H  
ATOM     42 2HG  PRO A   4       6.232   4.299  -0.425  1.00  4.87           H  
ATOM     43 1HD  PRO A   4       3.578   4.269   0.309  1.00  4.87           H  
ATOM     44 2HD  PRO A   4       4.620   2.783   0.485  1.00  4.87           H  
ATOM     45  N   GLY A   5       4.196   6.313   4.116  1.00  3.63           N  
ATOM     46  CA  GLY A   5       3.825   7.613   4.656  1.00  3.63           C  
ATOM     47  C   GLY A   5       3.388   8.606   3.586  1.00  3.63           C  
ATOM     48  O   GLY A   5       2.492   8.338   2.787  1.00  3.63           O  
ATOM     49  H   GLY A   5       3.706   5.475   4.425  1.00  3.63           H  
ATOM     50 1HA  GLY A   5       3.014   7.477   5.373  1.00  3.63           H  
ATOM     51 2HA  GLY A   5       4.667   8.022   5.210  1.00  3.63           H  
ATOM     52  N   GLY A   6       4.032   9.773   3.591  1.00  2.58           N  
ATOM     53  CA  GLY A   6       3.724  10.849   2.659  1.00  2.58           C  
ATOM     54  C   GLY A   6       2.291  11.312   2.850  1.00  2.58           C  
ATOM     55  O   GLY A   6       1.873  11.590   3.974  1.00  2.58           O  
ATOM     56  H   GLY A   6       4.767   9.912   4.268  1.00  2.58           H  
ATOM     57 1HA  GLY A   6       4.408  11.682   2.818  1.00  2.58           H  
ATOM     58 2HA  GLY A   6       3.867  10.498   1.638  1.00  2.58           H  
ATOM     59  N   VAL A   7       1.546  11.397   1.761  1.00  1.82           N  
ATOM     60  CA  VAL A   7       0.162  11.823   1.837  1.00  1.82           C  
ATOM     61  C   VAL A   7      -0.723  10.609   1.523  1.00  1.82           C  
ATOM     62  O   VAL A   7      -0.580  10.035   0.444  1.00  1.82           O  
ATOM     63  CB  VAL A   7      -0.134  12.939   0.833  1.00  1.82           C  
ATOM     64  CG1 VAL A   7      -1.591  13.343   0.959  1.00  1.82           C  
ATOM     65  CG2 VAL A   7       0.778  14.112   1.083  1.00  1.82           C  
ATOM     66  H   VAL A   7       1.948  11.147   0.869  1.00  1.82           H  
ATOM     67  HA  VAL A   7      -0.024  12.230   2.823  1.00  1.82           H  
ATOM     68  HB  VAL A   7       0.018  12.561  -0.181  1.00  1.82           H  
ATOM     69 1HG1 VAL A   7      -1.829  14.122   0.236  1.00  1.82           H  
ATOM     70 2HG1 VAL A   7      -2.217  12.483   0.783  1.00  1.82           H  
ATOM     71 3HG1 VAL A   7      -1.771  13.715   1.965  1.00  1.82           H  
ATOM     72 1HG2 VAL A   7       0.561  14.900   0.363  1.00  1.82           H  
ATOM     73 2HG2 VAL A   7       0.616  14.488   2.094  1.00  1.82           H  
ATOM     74 3HG2 VAL A   7       1.816  13.799   0.975  1.00  1.82           H  
ATOM     75  N   PRO A   8      -1.622  10.177   2.421  1.00  1.32           N  
ATOM     76  CA  PRO A   8      -2.499   9.034   2.240  1.00  1.32           C  
ATOM     77  C   PRO A   8      -3.331   9.183   0.983  1.00  1.32           C  
ATOM     78  O   PRO A   8      -3.724  10.295   0.613  1.00  1.32           O  
ATOM     79  CB  PRO A   8      -3.368   9.059   3.500  1.00  1.32           C  
ATOM     80  CG  PRO A   8      -2.526   9.769   4.531  1.00  1.32           C  
ATOM     81  CD  PRO A   8      -1.733  10.808   3.756  1.00  1.32           C  
ATOM     82  HA  PRO A   8      -1.884   8.117   2.196  1.00  1.32           H  
ATOM     83 1HB  PRO A   8      -4.311   9.583   3.288  1.00  1.32           H  
ATOM     84 2HB  PRO A   8      -3.632   8.034   3.795  1.00  1.32           H  
ATOM     85 1HG  PRO A   8      -3.168  10.213   5.308  1.00  1.32           H  
ATOM     86 2HG  PRO A   8      -1.870   9.045   5.040  1.00  1.32           H  
ATOM     87 1HD  PRO A   8      -2.262  11.772   3.705  1.00  1.32           H  
ATOM     88 2HD  PRO A   8      -0.750  10.878   4.252  1.00  1.32           H  
ATOM     89  N   ILE A   9      -3.675   8.059   0.368  1.00  1.01           N  
ATOM     90  CA  ILE A   9      -4.444   8.090  -0.867  1.00  1.01           C  
ATOM     91  C   ILE A   9      -5.767   8.810  -0.737  1.00  1.01           C  
ATOM     92  O   ILE A   9      -6.112   9.595  -1.620  1.00  1.01           O  
ATOM     93  CB  ILE A   9      -4.698   6.666  -1.390  1.00  1.01           C  
ATOM     94  CG1 ILE A   9      -3.377   6.068  -1.881  1.00  1.01           C  
ATOM     95  CG2 ILE A   9      -5.748   6.691  -2.482  1.00  1.01           C  
ATOM     96  CD1 ILE A   9      -3.430   4.590  -2.166  1.00  1.01           C  
ATOM     97  H   ILE A   9      -3.349   7.174   0.730  1.00  1.01           H  
ATOM     98  HA  ILE A   9      -3.852   8.612  -1.616  1.00  1.01           H  
ATOM     99  HB  ILE A   9      -5.054   6.039  -0.576  1.00  1.01           H  
ATOM    100 1HG1 ILE A   9      -3.083   6.585  -2.795  1.00  1.01           H  
ATOM    101 2HG1 ILE A   9      -2.611   6.244  -1.124  1.00  1.01           H  
ATOM    102 1HG2 ILE A   9      -5.927   5.679  -2.840  1.00  1.01           H  
ATOM    103 2HG2 ILE A   9      -6.675   7.103  -2.085  1.00  1.01           H  
ATOM    104 3HG2 ILE A   9      -5.404   7.302  -3.292  1.00  1.01           H  
ATOM    105 1HD1 ILE A   9      -2.462   4.262  -2.510  1.00  1.01           H  
ATOM    106 2HD1 ILE A   9      -3.697   4.046  -1.257  1.00  1.01           H  
ATOM    107 3HD1 ILE A   9      -4.171   4.393  -2.939  1.00  1.01           H  
ATOM    108  N   GLN A  10      -6.523   8.587   0.338  1.00  0.83           N  
ATOM    109  CA  GLN A  10      -7.803   9.281   0.438  1.00  0.83           C  
ATOM    110  C   GLN A  10      -7.602  10.796   0.431  1.00  0.83           C  
ATOM    111  O   GLN A  10      -8.358  11.524  -0.200  1.00  0.83           O  
ATOM    112  CB  GLN A  10      -8.548   8.887   1.713  1.00  0.83           C  
ATOM    113  CG  GLN A  10      -9.983   9.465   1.839  1.00  0.83           C  
ATOM    114  CD  GLN A  10     -10.974   8.885   0.811  1.00  0.83           C  
ATOM    115  OE1 GLN A  10     -11.096   7.656   0.720  1.00  0.83           O  
ATOM    116  NE2 GLN A  10     -11.696   9.735   0.066  1.00  0.83           N  
ATOM    117  H   GLN A  10      -6.219   7.943   1.054  1.00  0.83           H  
ATOM    118  HA  GLN A  10      -8.413   9.013  -0.429  1.00  0.83           H  
ATOM    119 1HB  GLN A  10      -8.619   7.802   1.768  1.00  0.83           H  
ATOM    120 2HB  GLN A  10      -7.978   9.222   2.580  1.00  0.83           H  
ATOM    121 1HG  GLN A  10     -10.363   9.252   2.837  1.00  0.83           H  
ATOM    122 2HG  GLN A  10      -9.938  10.551   1.684  1.00  0.83           H  
ATOM    123 1HE2 GLN A  10     -12.348   9.383  -0.599  1.00  0.83           H  
ATOM    124 2HE2 GLN A  10     -11.594  10.762   0.156  1.00  0.83           H  
ATOM    125  N   LYS A  11      -6.545  11.279   1.089  1.00  0.73           N  
ATOM    126  CA  LYS A  11      -6.305  12.717   1.112  1.00  0.73           C  
ATOM    127  C   LYS A  11      -5.960  13.200  -0.284  1.00  0.73           C  
ATOM    128  O   LYS A  11      -6.476  14.219  -0.745  1.00  0.73           O  
ATOM    129  CB  LYS A  11      -5.189  13.087   2.085  1.00  0.73           C  
ATOM    130  CG  LYS A  11      -4.881  14.596   2.167  1.00  0.73           C  
ATOM    131  CD  LYS A  11      -6.057  15.384   2.745  1.00  0.73           C  
ATOM    132  CE  LYS A  11      -5.640  16.819   3.166  1.00  0.73           C  
ATOM    133  NZ  LYS A  11      -5.383  17.741   1.994  1.00  0.73           N  
ATOM    134  H   LYS A  11      -5.911  10.655   1.565  1.00  0.73           H  
ATOM    135  HA  LYS A  11      -7.220  13.219   1.426  1.00  0.73           H  
ATOM    136 1HB  LYS A  11      -5.457  12.749   3.085  1.00  0.73           H  
ATOM    137 2HB  LYS A  11      -4.285  12.562   1.806  1.00  0.73           H  
ATOM    138 1HG  LYS A  11      -4.002  14.756   2.787  1.00  0.73           H  
ATOM    139 2HG  LYS A  11      -4.667  14.976   1.161  1.00  0.73           H  
ATOM    140 1HD  LYS A  11      -6.835  15.466   1.981  1.00  0.73           H  
ATOM    141 2HD  LYS A  11      -6.469  14.859   3.605  1.00  0.73           H  
ATOM    142 1HE  LYS A  11      -6.426  17.248   3.782  1.00  0.73           H  
ATOM    143 2HE  LYS A  11      -4.728  16.748   3.755  1.00  0.73           H  
ATOM    144 1HZ  LYS A  11      -5.116  18.644   2.317  1.00  0.73           H  
ATOM    145 2HZ  LYS A  11      -4.660  17.403   1.351  1.00  0.73           H  
ATOM    146 3HZ  LYS A  11      -6.215  17.846   1.407  1.00  0.73           H  
ATOM    147  N   VAL A  12      -5.131  12.441  -0.996  1.00  0.68           N  
ATOM    148  CA  VAL A  12      -4.749  12.878  -2.327  1.00  0.68           C  
ATOM    149  C   VAL A  12      -6.013  12.936  -3.194  1.00  0.68           C  
ATOM    150  O   VAL A  12      -6.219  13.902  -3.936  1.00  0.68           O  
ATOM    151  CB  VAL A  12      -3.708  11.936  -2.969  1.00  0.68           C  
ATOM    152  CG1 VAL A  12      -3.465  12.356  -4.409  1.00  0.68           C  
ATOM    153  CG2 VAL A  12      -2.399  11.964  -2.212  1.00  0.68           C  
ATOM    154  H   VAL A  12      -4.740  11.588  -0.589  1.00  0.68           H  
ATOM    155  HA  VAL A  12      -4.319  13.879  -2.258  1.00  0.68           H  
ATOM    156  HB  VAL A  12      -4.101  10.924  -2.966  1.00  0.68           H  
ATOM    157 1HG1 VAL A  12      -2.739  11.685  -4.857  1.00  0.68           H  
ATOM    158 2HG1 VAL A  12      -4.400  12.323  -4.970  1.00  0.68           H  
ATOM    159 3HG1 VAL A  12      -3.070  13.359  -4.430  1.00  0.68           H  
ATOM    160 1HG2 VAL A  12      -1.690  11.286  -2.687  1.00  0.68           H  
ATOM    161 2HG2 VAL A  12      -1.993  12.975  -2.210  1.00  0.68           H  
ATOM    162 3HG2 VAL A  12      -2.579  11.636  -1.203  1.00  0.68           H  
ATOM    163  N   GLN A  13      -6.880  11.920  -3.080  1.00  0.65           N  
ATOM    164  CA  GLN A  13      -8.126  11.887  -3.844  1.00  0.65           C  
ATOM    165  C   GLN A  13      -9.068  13.043  -3.473  1.00  0.65           C  
ATOM    166  O   GLN A  13      -9.670  13.656  -4.358  1.00  0.65           O  
ATOM    167  CB  GLN A  13      -8.853  10.552  -3.625  1.00  0.65           C  
ATOM    168  CG  GLN A  13      -8.173   9.350  -4.263  1.00  0.65           C  
ATOM    169  CD  GLN A  13      -8.864   8.048  -3.927  1.00  0.65           C  
ATOM    170  OE1 GLN A  13      -9.252   7.820  -2.778  1.00  0.65           O  
ATOM    171  NE2 GLN A  13      -9.034   7.184  -4.928  1.00  0.65           N  
ATOM    172  H   GLN A  13      -6.661  11.147  -2.453  1.00  0.65           H  
ATOM    173  HA  GLN A  13      -7.878  11.975  -4.901  1.00  0.65           H  
ATOM    174 1HB  GLN A  13      -8.932  10.362  -2.554  1.00  0.65           H  
ATOM    175 2HB  GLN A  13      -9.867  10.621  -4.020  1.00  0.65           H  
ATOM    176 1HG  GLN A  13      -8.153   9.473  -5.345  1.00  0.65           H  
ATOM    177 2HG  GLN A  13      -7.171   9.291  -3.872  1.00  0.65           H  
ATOM    178 1HE2 GLN A  13      -9.500   6.312  -4.763  1.00  0.65           H  
ATOM    179 2HE2 GLN A  13      -8.713   7.411  -5.844  1.00  0.65           H  
ATOM    180  N   ASP A  14      -9.167  13.390  -2.181  1.00  0.62           N  
ATOM    181  CA  ASP A  14     -10.046  14.493  -1.789  1.00  0.62           C  
ATOM    182  C   ASP A  14      -9.513  15.812  -2.351  1.00  0.62           C  
ATOM    183  O   ASP A  14     -10.280  16.666  -2.827  1.00  0.62           O  
ATOM    184  CB  ASP A  14     -10.171  14.599  -0.261  1.00  0.62           C  
ATOM    185  CG  ASP A  14     -10.982  13.436   0.412  1.00  0.62           C  
ATOM    186  OD1 ASP A  14     -11.619  12.665  -0.284  1.00  0.62           O  
ATOM    187  OD2 ASP A  14     -10.975  13.366   1.622  1.00  0.62           O  
ATOM    188  H   ASP A  14      -8.665  12.861  -1.468  1.00  0.62           H  
ATOM    189  HA  ASP A  14     -11.035  14.314  -2.207  1.00  0.62           H  
ATOM    190 1HB  ASP A  14      -9.163  14.601   0.168  1.00  0.62           H  
ATOM    191 2HB  ASP A  14     -10.632  15.550  -0.000  1.00  0.62           H  
ATOM    192  N   ASP A  15      -8.184  15.971  -2.335  1.00  0.61           N  
ATOM    193  CA  ASP A  15      -7.564  17.173  -2.876  1.00  0.61           C  
ATOM    194  C   ASP A  15      -7.757  17.220  -4.390  1.00  0.61           C  
ATOM    195  O   ASP A  15      -8.010  18.288  -4.960  1.00  0.61           O  
ATOM    196  CB  ASP A  15      -6.075  17.239  -2.516  1.00  0.61           C  
ATOM    197  CG  ASP A  15      -5.819  17.539  -1.009  1.00  0.61           C  
ATOM    198  OD1 ASP A  15      -6.742  17.913  -0.308  1.00  0.61           O  
ATOM    199  OD2 ASP A  15      -4.695  17.401  -0.537  1.00  0.61           O  
ATOM    200  H   ASP A  15      -7.595  15.246  -1.920  1.00  0.61           H  
ATOM    201  HA  ASP A  15      -8.058  18.040  -2.442  1.00  0.61           H  
ATOM    202 1HB  ASP A  15      -5.608  16.279  -2.759  1.00  0.61           H  
ATOM    203 2HB  ASP A  15      -5.585  18.000  -3.118  1.00  0.61           H  
ATOM    204  N   THR A  16      -7.699  16.047  -5.033  1.00  0.59           N  
ATOM    205  CA  THR A  16      -7.872  15.941  -6.474  1.00  0.59           C  
ATOM    206  C   THR A  16      -9.278  16.400  -6.816  1.00  0.59           C  
ATOM    207  O   THR A  16      -9.465  17.218  -7.716  1.00  0.59           O  
ATOM    208  CB  THR A  16      -7.670  14.487  -6.949  1.00  0.59           C  
ATOM    209  OG1 THR A  16      -6.358  14.042  -6.584  1.00  0.59           O  
ATOM    210  CG2 THR A  16      -7.766  14.406  -8.423  1.00  0.59           C  
ATOM    211  H   THR A  16      -7.470  15.202  -4.511  1.00  0.59           H  
ATOM    212  HA  THR A  16      -7.168  16.595  -6.981  1.00  0.59           H  
ATOM    213  HB  THR A  16      -8.418  13.850  -6.500  1.00  0.59           H  
ATOM    214  HG1 THR A  16      -6.249  14.144  -5.613  1.00  0.59           H  
ATOM    215 1HG2 THR A  16      -7.616  13.377  -8.746  1.00  0.59           H  
ATOM    216 2HG2 THR A  16      -8.734  14.761  -8.743  1.00  0.59           H  
ATOM    217 3HG2 THR A  16      -7.003  15.020  -8.832  1.00  0.59           H  
ATOM    218  N   LYS A  17     -10.274  15.928  -6.055  1.00  0.58           N  
ATOM    219  CA  LYS A  17     -11.648  16.328  -6.322  1.00  0.58           C  
ATOM    220  C   LYS A  17     -11.861  17.822  -6.130  1.00  0.58           C  
ATOM    221  O   LYS A  17     -12.529  18.470  -6.939  1.00  0.58           O  
ATOM    222  CB  LYS A  17     -12.635  15.610  -5.399  1.00  0.58           C  
ATOM    223  CG  LYS A  17     -12.855  14.148  -5.650  1.00  0.58           C  
ATOM    224  CD  LYS A  17     -13.853  13.615  -4.663  1.00  0.58           C  
ATOM    225  CE  LYS A  17     -14.142  12.150  -4.880  1.00  0.58           C  
ATOM    226  NZ  LYS A  17     -15.143  11.653  -3.900  1.00  0.58           N  
ATOM    227  H   LYS A  17     -10.069  15.255  -5.316  1.00  0.58           H  
ATOM    228  HA  LYS A  17     -11.872  16.080  -7.353  1.00  0.58           H  
ATOM    229 1HB  LYS A  17     -12.277  15.700  -4.369  1.00  0.58           H  
ATOM    230 2HB  LYS A  17     -13.601  16.106  -5.449  1.00  0.58           H  
ATOM    231 1HG  LYS A  17     -13.232  13.987  -6.653  1.00  0.58           H  
ATOM    232 2HG  LYS A  17     -11.923  13.609  -5.526  1.00  0.58           H  
ATOM    233 1HD  LYS A  17     -13.452  13.747  -3.654  1.00  0.58           H  
ATOM    234 2HD  LYS A  17     -14.782  14.175  -4.744  1.00  0.58           H  
ATOM    235 1HE  LYS A  17     -14.530  11.996  -5.890  1.00  0.58           H  
ATOM    236 2HE  LYS A  17     -13.224  11.578  -4.767  1.00  0.58           H  
ATOM    237 1HZ  LYS A  17     -15.318  10.656  -4.089  1.00  0.58           H  
ATOM    238 2HZ  LYS A  17     -14.801  11.759  -2.962  1.00  0.58           H  
ATOM    239 3HZ  LYS A  17     -16.006  12.156  -4.009  1.00  0.58           H  
ATOM    240  N   THR A  18     -11.250  18.388  -5.089  1.00  0.57           N  
ATOM    241  CA  THR A  18     -11.404  19.808  -4.809  1.00  0.57           C  
ATOM    242  C   THR A  18     -10.849  20.636  -5.961  1.00  0.57           C  
ATOM    243  O   THR A  18     -11.473  21.606  -6.421  1.00  0.57           O  
ATOM    244  CB  THR A  18     -10.683  20.175  -3.503  1.00  0.57           C  
ATOM    245  OG1 THR A  18     -11.262  19.431  -2.414  1.00  0.57           O  
ATOM    246  CG2 THR A  18     -10.814  21.662  -3.235  1.00  0.57           C  
ATOM    247  H   THR A  18     -10.708  17.810  -4.443  1.00  0.57           H  
ATOM    248  HA  THR A  18     -12.464  20.031  -4.705  1.00  0.57           H  
ATOM    249  HB  THR A  18      -9.628  19.914  -3.586  1.00  0.57           H  
ATOM    250  HG1 THR A  18     -11.024  18.478  -2.513  1.00  0.57           H  
ATOM    251 1HG2 THR A  18     -10.298  21.909  -2.309  1.00  0.57           H  
ATOM    252 2HG2 THR A  18     -10.367  22.217  -4.061  1.00  0.57           H  
ATOM    253 3HG2 THR A  18     -11.867  21.924  -3.148  1.00  0.57           H  
ATOM    254  N   LEU A  19      -9.670  20.246  -6.433  1.00  0.56           N  
ATOM    255  CA  LEU A  19      -9.021  20.940  -7.522  1.00  0.56           C  
ATOM    256  C   LEU A  19      -9.819  20.799  -8.803  1.00  0.56           C  
ATOM    257  O   LEU A  19     -10.014  21.776  -9.526  1.00  0.56           O  
ATOM    258  CB  LEU A  19      -7.613  20.413  -7.707  1.00  0.56           C  
ATOM    259  CG  LEU A  19      -6.808  21.064  -8.778  1.00  0.56           C  
ATOM    260  CD1 LEU A  19      -6.686  22.547  -8.510  1.00  0.56           C  
ATOM    261  CD2 LEU A  19      -5.485  20.448  -8.767  1.00  0.56           C  
ATOM    262  H   LEU A  19      -9.198  19.448  -6.004  1.00  0.56           H  
ATOM    263  HA  LEU A  19      -8.963  21.997  -7.268  1.00  0.56           H  
ATOM    264 1HB  LEU A  19      -7.078  20.526  -6.766  1.00  0.56           H  
ATOM    265 2HB  LEU A  19      -7.673  19.344  -7.933  1.00  0.56           H  
ATOM    266  HG  LEU A  19      -7.282  20.914  -9.751  1.00  0.56           H  
ATOM    267 1HD1 LEU A  19      -6.074  22.996  -9.277  1.00  0.56           H  
ATOM    268 2HD1 LEU A  19      -7.674  23.012  -8.512  1.00  0.56           H  
ATOM    269 3HD1 LEU A  19      -6.213  22.703  -7.544  1.00  0.56           H  
ATOM    270 1HD2 LEU A  19      -4.889  20.901  -9.534  1.00  0.56           H  
ATOM    271 2HD2 LEU A  19      -5.013  20.597  -7.797  1.00  0.56           H  
ATOM    272 3HD2 LEU A  19      -5.604  19.397  -8.950  1.00  0.56           H  
ATOM    273  N   ILE A  20     -10.307  19.601  -9.094  1.00  0.56           N  
ATOM    274  CA  ILE A  20     -11.060  19.442 -10.316  1.00  0.56           C  
ATOM    275  C   ILE A  20     -12.322  20.290 -10.298  1.00  0.56           C  
ATOM    276  O   ILE A  20     -12.653  20.939 -11.292  1.00  0.56           O  
ATOM    277  CB  ILE A  20     -11.450  18.010 -10.588  1.00  0.56           C  
ATOM    278  CG1 ILE A  20     -10.264  17.175 -10.894  1.00  0.56           C  
ATOM    279  CG2 ILE A  20     -12.300  18.068 -11.743  1.00  0.56           C  
ATOM    280  CD1 ILE A  20     -10.587  15.719 -10.898  1.00  0.56           C  
ATOM    281  H   ILE A  20     -10.134  18.799  -8.487  1.00  0.56           H  
ATOM    282  HA  ILE A  20     -10.440  19.777 -11.142  1.00  0.56           H  
ATOM    283  HB  ILE A  20     -11.933  17.582  -9.745  1.00  0.56           H  
ATOM    284 1HG1 ILE A  20      -9.877  17.446 -11.858  1.00  0.56           H  
ATOM    285 2HG1 ILE A  20      -9.504  17.363 -10.153  1.00  0.56           H  
ATOM    286 1HG2 ILE A  20     -12.593  17.089 -12.047  1.00  0.56           H  
ATOM    287 2HG2 ILE A  20     -13.180  18.672 -11.537  1.00  0.56           H  
ATOM    288 3HG2 ILE A  20     -11.720  18.529 -12.502  1.00  0.56           H  
ATOM    289 1HD1 ILE A  20      -9.688  15.162 -11.120  1.00  0.56           H  
ATOM    290 2HD1 ILE A  20     -10.965  15.431  -9.917  1.00  0.56           H  
ATOM    291 3HD1 ILE A  20     -11.345  15.516 -11.654  1.00  0.56           H  
ATOM    292  N   LYS A  21     -13.050  20.290  -9.181  1.00  0.56           N  
ATOM    293  CA  LYS A  21     -14.263  21.092  -9.095  1.00  0.56           C  
ATOM    294  C   LYS A  21     -13.936  22.578  -9.269  1.00  0.56           C  
ATOM    295  O   LYS A  21     -14.699  23.329  -9.895  1.00  0.56           O  
ATOM    296  CB  LYS A  21     -14.981  20.826  -7.775  1.00  0.56           C  
ATOM    297  CG  LYS A  21     -15.627  19.444  -7.706  1.00  0.56           C  
ATOM    298  CD  LYS A  21     -16.303  19.206  -6.380  1.00  0.56           C  
ATOM    299  CE  LYS A  21     -16.940  17.828  -6.332  1.00  0.56           C  
ATOM    300  NZ  LYS A  21     -17.612  17.576  -5.026  1.00  0.56           N  
ATOM    301  H   LYS A  21     -12.761  19.725  -8.380  1.00  0.56           H  
ATOM    302  HA  LYS A  21     -14.926  20.797  -9.908  1.00  0.56           H  
ATOM    303 1HB  LYS A  21     -14.260  20.899  -6.954  1.00  0.56           H  
ATOM    304 2HB  LYS A  21     -15.749  21.578  -7.613  1.00  0.56           H  
ATOM    305 1HG  LYS A  21     -16.363  19.349  -8.503  1.00  0.56           H  
ATOM    306 2HG  LYS A  21     -14.863  18.685  -7.854  1.00  0.56           H  
ATOM    307 1HD  LYS A  21     -15.560  19.279  -5.583  1.00  0.56           H  
ATOM    308 2HD  LYS A  21     -17.069  19.962  -6.213  1.00  0.56           H  
ATOM    309 1HE  LYS A  21     -17.673  17.746  -7.133  1.00  0.56           H  
ATOM    310 2HE  LYS A  21     -16.165  17.073  -6.484  1.00  0.56           H  
ATOM    311 1HZ  LYS A  21     -18.022  16.654  -5.028  1.00  0.56           H  
ATOM    312 2HZ  LYS A  21     -16.932  17.641  -4.281  1.00  0.56           H  
ATOM    313 3HZ  LYS A  21     -18.336  18.265  -4.881  1.00  0.56           H  
ATOM    314  N   THR A  22     -12.775  23.005  -8.756  1.00  0.56           N  
ATOM    315  CA  THR A  22     -12.336  24.385  -8.910  1.00  0.56           C  
ATOM    316  C   THR A  22     -12.138  24.708 -10.392  1.00  0.56           C  
ATOM    317  O   THR A  22     -12.585  25.759 -10.874  1.00  0.56           O  
ATOM    318  CB  THR A  22     -11.013  24.627  -8.157  1.00  0.56           C  
ATOM    319  OG1 THR A  22     -11.214  24.386  -6.748  1.00  0.56           O  
ATOM    320  CG2 THR A  22     -10.502  26.042  -8.396  1.00  0.56           C  
ATOM    321  H   THR A  22     -12.191  22.367  -8.212  1.00  0.56           H  
ATOM    322  HA  THR A  22     -13.103  25.045  -8.508  1.00  0.56           H  
ATOM    323  HB  THR A  22     -10.268  23.942  -8.517  1.00  0.56           H  
ATOM    324  HG1 THR A  22     -11.452  23.433  -6.619  1.00  0.56           H  
ATOM    325 1HG2 THR A  22      -9.561  26.182  -7.865  1.00  0.56           H  
ATOM    326 2HG2 THR A  22     -10.337  26.192  -9.467  1.00  0.56           H  
ATOM    327 3HG2 THR A  22     -11.234  26.760  -8.036  1.00  0.56           H  
ATOM    328  N   ILE A  23     -11.493  23.790 -11.118  1.00  0.57           N  
ATOM    329  CA  ILE A  23     -11.221  23.988 -12.535  1.00  0.57           C  
ATOM    330  C   ILE A  23     -12.520  24.038 -13.324  1.00  0.57           C  
ATOM    331  O   ILE A  23     -12.718  24.937 -14.140  1.00  0.57           O  
ATOM    332  CB  ILE A  23     -10.347  22.874 -13.116  1.00  0.57           C  
ATOM    333  CG1 ILE A  23      -8.947  22.892 -12.506  1.00  0.57           C  
ATOM    334  CG2 ILE A  23     -10.218  23.136 -14.609  1.00  0.57           C  
ATOM    335  CD1 ILE A  23      -8.144  21.627 -12.803  1.00  0.57           C  
ATOM    336  H   ILE A  23     -11.146  22.948 -10.652  1.00  0.57           H  
ATOM    337  HA  ILE A  23     -10.705  24.939 -12.659  1.00  0.57           H  
ATOM    338  HB  ILE A  23     -10.791  21.899 -12.925  1.00  0.57           H  
ATOM    339 1HG1 ILE A  23      -8.408  23.745 -12.909  1.00  0.57           H  
ATOM    340 2HG1 ILE A  23      -9.025  23.014 -11.426  1.00  0.57           H  
ATOM    341 1HG2 ILE A  23      -9.584  22.388 -15.062  1.00  0.57           H  
ATOM    342 2HG2 ILE A  23     -11.203  23.116 -15.066  1.00  0.57           H  
ATOM    343 3HG2 ILE A  23      -9.772  24.113 -14.753  1.00  0.57           H  
ATOM    344 1HD1 ILE A  23      -7.153  21.690 -12.355  1.00  0.57           H  
ATOM    345 2HD1 ILE A  23      -8.665  20.767 -12.392  1.00  0.57           H  
ATOM    346 3HD1 ILE A  23      -8.050  21.516 -13.875  1.00  0.57           H  
ATOM    347  N   VAL A  24     -13.425  23.093 -13.048  1.00  0.58           N  
ATOM    348  CA  VAL A  24     -14.708  23.048 -13.735  1.00  0.58           C  
ATOM    349  C   VAL A  24     -15.500  24.326 -13.487  1.00  0.58           C  
ATOM    350  O   VAL A  24     -16.089  24.883 -14.419  1.00  0.58           O  
ATOM    351  CB  VAL A  24     -15.515  21.805 -13.295  1.00  0.58           C  
ATOM    352  CG1 VAL A  24     -16.934  21.906 -13.805  1.00  0.58           C  
ATOM    353  CG2 VAL A  24     -14.826  20.525 -13.881  1.00  0.58           C  
ATOM    354  H   VAL A  24     -13.199  22.380 -12.356  1.00  0.58           H  
ATOM    355  HA  VAL A  24     -14.527  22.959 -14.799  1.00  0.58           H  
ATOM    356  HB  VAL A  24     -15.538  21.749 -12.205  1.00  0.58           H  
ATOM    357 1HG1 VAL A  24     -17.493  21.023 -13.500  1.00  0.58           H  
ATOM    358 2HG1 VAL A  24     -17.403  22.799 -13.389  1.00  0.58           H  
ATOM    359 3HG1 VAL A  24     -16.925  21.979 -14.862  1.00  0.58           H  
ATOM    360 1HG2 VAL A  24     -15.378  19.635 -13.577  1.00  0.58           H  
ATOM    361 2HG2 VAL A  24     -14.803  20.582 -14.967  1.00  0.58           H  
ATOM    362 3HG2 VAL A  24     -13.807  20.461 -13.507  1.00  0.58           H  
ATOM    363  N   THR A  25     -15.494  24.819 -12.253  1.00  0.61           N  
ATOM    364  CA  THR A  25     -16.199  26.050 -11.948  1.00  0.61           C  
ATOM    365  C   THR A  25     -15.617  27.204 -12.773  1.00  0.61           C  
ATOM    366  O   THR A  25     -16.367  27.974 -13.385  1.00  0.61           O  
ATOM    367  CB  THR A  25     -16.095  26.376 -10.451  1.00  0.61           C  
ATOM    368  OG1 THR A  25     -16.687  25.306  -9.692  1.00  0.61           O  
ATOM    369  CG2 THR A  25     -16.825  27.675 -10.156  1.00  0.61           C  
ATOM    370  H   THR A  25     -15.016  24.324 -11.500  1.00  0.61           H  
ATOM    371  HA  THR A  25     -17.247  25.928 -12.213  1.00  0.61           H  
ATOM    372  HB  THR A  25     -15.046  26.473 -10.169  1.00  0.61           H  
ATOM    373  HG1 THR A  25     -16.120  24.499  -9.793  1.00  0.61           H  
ATOM    374 1HG2 THR A  25     -16.750  27.899  -9.094  1.00  0.61           H  
ATOM    375 2HG2 THR A  25     -16.372  28.485 -10.733  1.00  0.61           H  
ATOM    376 3HG2 THR A  25     -17.872  27.574 -10.434  1.00  0.61           H  
ATOM    377  N   ARG A  26     -14.281  27.317 -12.819  1.00  0.66           N  
ATOM    378  CA  ARG A  26     -13.648  28.376 -13.601  1.00  0.66           C  
ATOM    379  C   ARG A  26     -14.054  28.278 -15.076  1.00  0.66           C  
ATOM    380  O   ARG A  26     -14.354  29.291 -15.718  1.00  0.66           O  
ATOM    381  CB  ARG A  26     -12.130  28.334 -13.487  1.00  0.66           C  
ATOM    382  CG  ARG A  26     -11.429  29.527 -14.169  1.00  0.66           C  
ATOM    383  CD  ARG A  26      -9.940  29.469 -14.076  1.00  0.66           C  
ATOM    384  NE  ARG A  26      -9.375  29.654 -12.752  1.00  0.66           N  
ATOM    385  CZ  ARG A  26      -8.840  28.653 -12.019  1.00  0.66           C  
ATOM    386  NH1 ARG A  26      -8.868  27.423 -12.459  1.00  0.66           N  
ATOM    387  NH2 ARG A  26      -8.255  28.878 -10.858  1.00  0.66           N  
ATOM    388  H   ARG A  26     -13.697  26.665 -12.287  1.00  0.66           H  
ATOM    389  HA  ARG A  26     -13.992  29.337 -13.214  1.00  0.66           H  
ATOM    390 1HB  ARG A  26     -11.841  28.313 -12.435  1.00  0.66           H  
ATOM    391 2HB  ARG A  26     -11.757  27.415 -13.946  1.00  0.66           H  
ATOM    392 1HG  ARG A  26     -11.693  29.532 -15.229  1.00  0.66           H  
ATOM    393 2HG  ARG A  26     -11.763  30.459 -13.711  1.00  0.66           H  
ATOM    394 1HD  ARG A  26      -9.658  28.493 -14.382  1.00  0.66           H  
ATOM    395 2HD  ARG A  26      -9.495  30.209 -14.745  1.00  0.66           H  
ATOM    396  HE  ARG A  26      -9.255  30.611 -12.409  1.00  0.66           H  
ATOM    397 1HH1 ARG A  26      -9.302  27.203 -13.337  1.00  0.66           H  
ATOM    398 2HH1 ARG A  26      -8.417  26.700 -11.882  1.00  0.66           H  
ATOM    399 1HH2 ARG A  26      -8.197  29.807 -10.471  1.00  0.66           H  
ATOM    400 2HH2 ARG A  26      -7.837  28.065 -10.373  1.00  0.66           H  
ATOM    401  N   ILE A  27     -14.096  27.054 -15.605  1.00  0.75           N  
ATOM    402  CA  ILE A  27     -14.480  26.849 -16.992  1.00  0.75           C  
ATOM    403  C   ILE A  27     -15.902  27.308 -17.235  1.00  0.75           C  
ATOM    404  O   ILE A  27     -16.189  27.938 -18.260  1.00  0.75           O  
ATOM    405  CB  ILE A  27     -14.376  25.393 -17.415  1.00  0.75           C  
ATOM    406  CG1 ILE A  27     -12.934  24.972 -17.446  1.00  0.75           C  
ATOM    407  CG2 ILE A  27     -15.032  25.243 -18.777  1.00  0.75           C  
ATOM    408  CD1 ILE A  27     -12.755  23.486 -17.585  1.00  0.75           C  
ATOM    409  H   ILE A  27     -13.828  26.250 -15.035  1.00  0.75           H  
ATOM    410  HA  ILE A  27     -13.820  27.433 -17.622  1.00  0.75           H  
ATOM    411  HB  ILE A  27     -14.884  24.754 -16.696  1.00  0.75           H  
ATOM    412 1HG1 ILE A  27     -12.449  25.472 -18.254  1.00  0.75           H  
ATOM    413 2HG1 ILE A  27     -12.463  25.290 -16.524  1.00  0.75           H  
ATOM    414 1HG2 ILE A  27     -14.968  24.214 -19.110  1.00  0.75           H  
ATOM    415 2HG2 ILE A  27     -16.083  25.531 -18.711  1.00  0.75           H  
ATOM    416 3HG2 ILE A  27     -14.535  25.886 -19.483  1.00  0.75           H  
ATOM    417 1HD1 ILE A  27     -11.722  23.260 -17.572  1.00  0.75           H  
ATOM    418 2HD1 ILE A  27     -13.237  22.980 -16.754  1.00  0.75           H  
ATOM    419 3HD1 ILE A  27     -13.195  23.151 -18.522  1.00  0.75           H  
ATOM    420  N   ASN A  28     -16.805  26.977 -16.316  1.00  0.91           N  
ATOM    421  CA  ASN A  28     -18.177  27.398 -16.489  1.00  0.91           C  
ATOM    422  C   ASN A  28     -18.256  28.917 -16.571  1.00  0.91           C  
ATOM    423  O   ASN A  28     -18.932  29.450 -17.455  1.00  0.91           O  
ATOM    424  CB  ASN A  28     -19.037  26.885 -15.351  1.00  0.91           C  
ATOM    425  CG  ASN A  28     -19.344  25.423 -15.453  1.00  0.91           C  
ATOM    426  OD1 ASN A  28     -19.284  24.849 -16.548  1.00  0.91           O  
ATOM    427  ND2 ASN A  28     -19.671  24.815 -14.333  1.00  0.91           N  
ATOM    428  H   ASN A  28     -16.530  26.424 -15.502  1.00  0.91           H  
ATOM    429  HA  ASN A  28     -18.549  26.991 -17.430  1.00  0.91           H  
ATOM    430 1HB  ASN A  28     -18.525  27.064 -14.406  1.00  0.91           H  
ATOM    431 2HB  ASN A  28     -19.971  27.443 -15.324  1.00  0.91           H  
ATOM    432 1HD2 ASN A  28     -19.897  23.843 -14.327  1.00  0.91           H  
ATOM    433 2HD2 ASN A  28     -19.699  25.333 -13.480  1.00  0.91           H  
ATOM    434  N   ASP A  29     -17.487  29.631 -15.739  1.00  1.17           N  
ATOM    435  CA  ASP A  29     -17.506  31.089 -15.835  1.00  1.17           C  
ATOM    436  C   ASP A  29     -17.009  31.563 -17.211  1.00  1.17           C  
ATOM    437  O   ASP A  29     -17.622  32.431 -17.836  1.00  1.17           O  
ATOM    438  CB  ASP A  29     -16.664  31.730 -14.720  1.00  1.17           C  
ATOM    439  CG  ASP A  29     -17.313  31.672 -13.309  1.00  1.17           C  
ATOM    440  OD1 ASP A  29     -18.488  31.386 -13.209  1.00  1.17           O  
ATOM    441  OD2 ASP A  29     -16.617  31.943 -12.354  1.00  1.17           O  
ATOM    442  H   ASP A  29     -16.929  29.155 -15.024  1.00  1.17           H  
ATOM    443  HA  ASP A  29     -18.536  31.425 -15.715  1.00  1.17           H  
ATOM    444 1HB  ASP A  29     -15.700  31.221 -14.672  1.00  1.17           H  
ATOM    445 2HB  ASP A  29     -16.467  32.770 -14.972  1.00  1.17           H  
ATOM    446  N   ILE A  30     -15.967  30.920 -17.742  1.00  1.55           N  
ATOM    447  CA  ILE A  30     -15.419  31.289 -19.051  1.00  1.55           C  
ATOM    448  C   ILE A  30     -16.451  31.089 -20.155  1.00  1.55           C  
ATOM    449  O   ILE A  30     -16.595  31.920 -21.062  1.00  1.55           O  
ATOM    450  CB  ILE A  30     -14.172  30.472 -19.425  1.00  1.55           C  
ATOM    451  CG1 ILE A  30     -12.988  30.811 -18.504  1.00  1.55           C  
ATOM    452  CG2 ILE A  30     -13.803  30.732 -20.894  1.00  1.55           C  
ATOM    453  CD1 ILE A  30     -11.834  29.836 -18.663  1.00  1.55           C  
ATOM    454  H   ILE A  30     -15.507  30.190 -17.191  1.00  1.55           H  
ATOM    455  HA  ILE A  30     -15.146  32.344 -19.023  1.00  1.55           H  
ATOM    456  HB  ILE A  30     -14.387  29.413 -19.297  1.00  1.55           H  
ATOM    457 1HG1 ILE A  30     -12.636  31.816 -18.719  1.00  1.55           H  
ATOM    458 2HG1 ILE A  30     -13.329  30.777 -17.470  1.00  1.55           H  
ATOM    459 1HG2 ILE A  30     -12.931  30.140 -21.164  1.00  1.55           H  
ATOM    460 2HG2 ILE A  30     -14.637  30.456 -21.538  1.00  1.55           H  
ATOM    461 3HG2 ILE A  30     -13.573  31.789 -21.032  1.00  1.55           H  
ATOM    462 1HD1 ILE A  30     -11.030  30.072 -18.001  1.00  1.55           H  
ATOM    463 2HD1 ILE A  30     -12.189  28.844 -18.437  1.00  1.55           H  
ATOM    464 3HD1 ILE A  30     -11.473  29.876 -19.688  1.00  1.55           H  
ATOM    465  N   SER A  31     -17.184  29.979 -20.083  1.00  2.07           N  
ATOM    466  CA  SER A  31     -18.166  29.657 -21.107  1.00  2.07           C  
ATOM    467  C   SER A  31     -19.282  30.702 -21.204  1.00  2.07           C  
ATOM    468  O   SER A  31     -19.929  30.810 -22.244  1.00  2.07           O  
ATOM    469  CB  SER A  31     -18.786  28.287 -20.862  1.00  2.07           C  
ATOM    470  OG  SER A  31     -19.671  28.277 -19.763  1.00  2.07           O  
ATOM    471  H   SER A  31     -17.023  29.327 -19.313  1.00  2.07           H  
ATOM    472  HA  SER A  31     -17.652  29.627 -22.068  1.00  2.07           H  
ATOM    473 1HB  SER A  31     -19.310  27.960 -21.757  1.00  2.07           H  
ATOM    474 2HB  SER A  31     -17.982  27.572 -20.676  1.00  2.07           H  
ATOM    475  HG  SER A  31     -19.238  28.755 -19.024  1.00  2.07           H  
ATOM    476  N   HIS A  32     -19.474  31.540 -20.175  1.00  2.73           N  
ATOM    477  CA  HIS A  32     -20.547  32.522 -20.220  1.00  2.73           C  
ATOM    478  C   HIS A  32     -20.164  33.764 -21.009  1.00  2.73           C  
ATOM    479  O   HIS A  32     -20.962  34.695 -21.138  1.00  2.73           O  
ATOM    480  CB  HIS A  32     -20.992  32.926 -18.809  1.00  2.73           C  
ATOM    481  CG  HIS A  32     -21.817  31.888 -18.086  1.00  2.73           C  
ATOM    482  ND1 HIS A  32     -21.271  30.798 -17.454  1.00  2.73           N  
ATOM    483  CD2 HIS A  32     -23.156  31.798 -17.899  1.00  2.73           C  
ATOM    484  CE1 HIS A  32     -22.230  30.076 -16.913  1.00  2.73           C  
ATOM    485  NE2 HIS A  32     -23.390  30.663 -17.163  1.00  2.73           N  
ATOM    486  H   HIS A  32     -18.881  31.505 -19.344  1.00  2.73           H  
ATOM    487  HA  HIS A  32     -21.410  32.079 -20.715  1.00  2.73           H  
ATOM    488 1HB  HIS A  32     -20.106  33.130 -18.205  1.00  2.73           H  
ATOM    489 2HB  HIS A  32     -21.568  33.848 -18.861  1.00  2.73           H  
ATOM    490  HD1 HIS A  32     -20.298  30.528 -17.407  1.00  2.73           H  
ATOM    491  HD2 HIS A  32     -23.990  32.428 -18.211  1.00  2.73           H  
ATOM    492  HE1 HIS A  32     -21.986  29.166 -16.367  1.00  2.73           H  
ATOM    493  N   THR A  33     -18.967  33.761 -21.590  1.00  3.45           N  
ATOM    494  CA  THR A  33     -18.538  34.867 -22.417  1.00  3.45           C  
ATOM    495  C   THR A  33     -18.979  34.666 -23.876  1.00  3.45           C  
ATOM    496  O   THR A  33     -18.889  35.596 -24.680  1.00  3.45           O  
ATOM    497  CB  THR A  33     -17.008  35.035 -22.345  1.00  3.45           C  
ATOM    498  OG1 THR A  33     -16.366  33.866 -22.868  1.00  3.45           O  
ATOM    499  CG2 THR A  33     -16.579  35.225 -20.890  1.00  3.45           C  
ATOM    500  H   THR A  33     -18.321  32.984 -21.439  1.00  3.45           H  
ATOM    501  HA  THR A  33     -19.002  35.780 -22.046  1.00  3.45           H  
ATOM    502  HB  THR A  33     -16.708  35.899 -22.935  1.00  3.45           H  
ATOM    503  HG1 THR A  33     -16.515  33.118 -22.250  1.00  3.45           H  
ATOM    504 1HG2 THR A  33     -15.496  35.338 -20.842  1.00  3.45           H  
ATOM    505 2HG2 THR A  33     -17.057  36.113 -20.483  1.00  3.45           H  
ATOM    506 3HG2 THR A  33     -16.877  34.354 -20.304  1.00  3.45           H  
ATOM    507  N   GLN A  34     -19.417  33.445 -24.232  1.00  4.12           N  
ATOM    508  CA  GLN A  34     -19.815  33.141 -25.610  1.00  4.12           C  
ATOM    509  C   GLN A  34     -21.133  32.365 -25.643  1.00  4.12           C  
ATOM    510  O   GLN A  34     -21.191  31.206 -25.245  1.00  4.12           O  
ATOM    511  CB  GLN A  34     -18.702  32.361 -26.326  1.00  4.12           C  
ATOM    512  CG  GLN A  34     -17.402  33.141 -26.513  1.00  4.12           C  
ATOM    513  CD  GLN A  34     -16.269  32.339 -27.131  1.00  4.12           C  
ATOM    514  OE1 GLN A  34     -16.404  31.386 -27.948  1.00  4.12           O  
ATOM    515  NE2 GLN A  34     -15.067  32.711 -26.711  1.00  4.12           N  
ATOM    516  H   GLN A  34     -19.493  32.707 -23.529  1.00  4.12           H  
ATOM    517  HA  GLN A  34     -19.969  34.079 -26.140  1.00  4.12           H  
ATOM    518 1HB  GLN A  34     -18.503  31.439 -25.789  1.00  4.12           H  
ATOM    519 2HB  GLN A  34     -19.027  32.109 -27.316  1.00  4.12           H  
ATOM    520 1HG  GLN A  34     -17.598  34.007 -27.143  1.00  4.12           H  
ATOM    521 2HG  GLN A  34     -17.054  33.469 -25.536  1.00  4.12           H  
ATOM    522 1HE2 GLN A  34     -14.269  32.207 -27.037  1.00  4.12           H  
ATOM    523 2HE2 GLN A  34     -14.961  33.466 -26.055  1.00  4.12           H  
ATOM    524  N   SER A  35     -22.189  32.987 -26.170  1.00  4.65           N  
ATOM    525  CA  SER A  35     -23.517  32.355 -26.187  1.00  4.65           C  
ATOM    526  C   SER A  35     -23.687  31.259 -27.243  1.00  4.65           C  
ATOM    527  O   SER A  35     -24.622  30.463 -27.157  1.00  4.65           O  
ATOM    528  CB  SER A  35     -24.570  33.409 -26.431  1.00  4.65           C  
ATOM    529  OG  SER A  35     -24.460  33.914 -27.732  1.00  4.65           O  
ATOM    530  H   SER A  35     -22.084  33.932 -26.512  1.00  4.65           H  
ATOM    531  HA  SER A  35     -23.686  31.905 -25.207  1.00  4.65           H  
ATOM    532 1HB  SER A  35     -25.559  32.974 -26.289  1.00  4.65           H  
ATOM    533 2HB  SER A  35     -24.457  34.216 -25.710  1.00  4.65           H  
ATOM    534  HG  SER A  35     -24.570  33.147 -28.318  1.00  4.65           H  
ATOM    535  N   VAL A  36     -22.739  31.216 -28.183  1.00  5.00           N  
ATOM    536  CA  VAL A  36     -22.654  30.318 -29.345  1.00  5.00           C  
ATOM    537  C   VAL A  36     -23.993  29.690 -29.802  1.00  5.00           C  
ATOM    538  O   VAL A  36     -25.041  30.333 -29.735  1.00  5.00           O  
ATOM    539  CB  VAL A  36     -21.586  29.231 -29.048  1.00  5.00           C  
ATOM    540  CG1 VAL A  36     -20.252  29.881 -28.845  1.00  5.00           C  
ATOM    541  CG2 VAL A  36     -21.949  28.459 -27.786  1.00  5.00           C  
ATOM    542  H   VAL A  36     -22.011  31.908 -28.092  1.00  5.00           H  
ATOM    543  HA  VAL A  36     -22.270  30.917 -30.166  1.00  5.00           H  
ATOM    544  HB  VAL A  36     -21.491  28.568 -29.894  1.00  5.00           H  
ATOM    545 1HG1 VAL A  36     -19.502  29.124 -28.636  1.00  5.00           H  
ATOM    546 2HG1 VAL A  36     -19.961  30.446 -29.725  1.00  5.00           H  
ATOM    547 3HG1 VAL A  36     -20.345  30.536 -28.003  1.00  5.00           H  
ATOM    548 1HG2 VAL A  36     -21.196  27.729 -27.573  1.00  5.00           H  
ATOM    549 2HG2 VAL A  36     -22.006  29.134 -26.939  1.00  5.00           H  
ATOM    550 3HG2 VAL A  36     -22.910  27.962 -27.912  1.00  5.00           H  
ATOM    551  N   SER A  37     -23.932  28.496 -30.410  1.00  5.15           N  
ATOM    552  CA  SER A  37     -25.122  27.789 -30.886  1.00  5.15           C  
ATOM    553  C   SER A  37     -24.827  26.352 -31.268  1.00  5.15           C  
ATOM    554  O   SER A  37     -23.810  26.053 -31.891  1.00  5.15           O  
ATOM    555  CB  SER A  37     -25.737  28.438 -32.109  1.00  5.15           C  
ATOM    556  OG  SER A  37     -26.852  27.680 -32.550  1.00  5.15           O  
ATOM    557  H   SER A  37     -23.042  28.034 -30.485  1.00  5.15           H  
ATOM    558  HA  SER A  37     -25.859  27.786 -30.080  1.00  5.15           H  
ATOM    559 1HB  SER A  37     -26.050  29.456 -31.884  1.00  5.15           H  
ATOM    560 2HB  SER A  37     -24.997  28.488 -32.903  1.00  5.15           H  
ATOM    561  HG  SER A  37     -27.559  27.872 -31.920  1.00  5.15           H  
ATOM    562  N   ALA A  38     -25.786  25.470 -31.033  1.00  5.12           N  
ATOM    563  CA  ALA A  38     -25.690  24.074 -31.466  1.00  5.12           C  
ATOM    564  C   ALA A  38     -25.538  23.962 -32.988  1.00  5.12           C  
ATOM    565  O   ALA A  38     -24.944  23.005 -33.501  1.00  5.12           O  
ATOM    566  CB  ALA A  38     -26.918  23.305 -31.024  1.00  5.12           C  
ATOM    567  H   ALA A  38     -26.607  25.768 -30.527  1.00  5.12           H  
ATOM    568  HA  ALA A  38     -24.805  23.636 -31.002  1.00  5.12           H  
ATOM    569 1HB  ALA A  38     -26.823  22.263 -31.328  1.00  5.12           H  
ATOM    570 2HB  ALA A  38     -27.011  23.360 -29.940  1.00  5.12           H  
ATOM    571 3HB  ALA A  38     -27.803  23.739 -31.489  1.00  5.12           H  
ATOM    572  N   LYS A  39     -26.080  24.950 -33.710  1.00  4.91           N  
ATOM    573  CA  LYS A  39     -26.083  24.963 -35.167  1.00  4.91           C  
ATOM    574  C   LYS A  39     -24.681  24.990 -35.759  1.00  4.91           C  
ATOM    575  O   LYS A  39     -24.492  24.647 -36.926  1.00  4.91           O  
ATOM    576  CB  LYS A  39     -26.873  26.164 -35.680  1.00  4.91           C  
ATOM    577  CG  LYS A  39     -28.375  26.085 -35.424  1.00  4.91           C  
ATOM    578  CD  LYS A  39     -29.095  27.327 -35.945  1.00  4.91           C  
ATOM    579  CE  LYS A  39     -30.599  27.254 -35.697  1.00  4.91           C  
ATOM    580  NZ  LYS A  39     -31.302  28.478 -36.184  1.00  4.91           N  
ATOM    581  H   LYS A  39     -26.495  25.748 -33.229  1.00  4.91           H  
ATOM    582  HA  LYS A  39     -26.573  24.052 -35.513  1.00  4.91           H  
ATOM    583 1HB  LYS A  39     -26.499  27.072 -35.205  1.00  4.91           H  
ATOM    584 2HB  LYS A  39     -26.720  26.268 -36.752  1.00  4.91           H  
ATOM    585 1HG  LYS A  39     -28.781  25.202 -35.917  1.00  4.91           H  
ATOM    586 2HG  LYS A  39     -28.548  25.995 -34.352  1.00  4.91           H  
ATOM    587 1HD  LYS A  39     -28.696  28.210 -35.440  1.00  4.91           H  
ATOM    588 2HD  LYS A  39     -28.917  27.432 -37.015  1.00  4.91           H  
ATOM    589 1HE  LYS A  39     -31.004  26.384 -36.212  1.00  4.91           H  
ATOM    590 2HE  LYS A  39     -30.779  27.146 -34.626  1.00  4.91           H  
ATOM    591 1HZ  LYS A  39     -32.292  28.394 -36.002  1.00  4.91           H  
ATOM    592 2HZ  LYS A  39     -30.939  29.288 -35.702  1.00  4.91           H  
ATOM    593 3HZ  LYS A  39     -31.150  28.580 -37.176  1.00  4.91           H  
ATOM    594  N   GLN A  40     -23.708  25.449 -34.975  1.00  4.61           N  
ATOM    595  CA  GLN A  40     -22.331  25.549 -35.423  1.00  4.61           C  
ATOM    596  C   GLN A  40     -21.406  24.575 -34.703  1.00  4.61           C  
ATOM    597  O   GLN A  40     -20.202  24.832 -34.600  1.00  4.61           O  
ATOM    598  CB  GLN A  40     -21.830  26.980 -35.275  1.00  4.61           C  
ATOM    599  CG  GLN A  40     -22.562  28.007 -36.165  1.00  4.61           C  
ATOM    600  CD  GLN A  40     -22.297  27.797 -37.662  1.00  4.61           C  
ATOM    601  OE1 GLN A  40     -21.134  27.811 -38.126  1.00  4.61           O  
ATOM    602  NE2 GLN A  40     -23.366  27.606 -38.431  1.00  4.61           N  
ATOM    603  H   GLN A  40     -23.914  25.704 -34.009  1.00  4.61           H  
ATOM    604  HA  GLN A  40     -22.299  25.296 -36.481  1.00  4.61           H  
ATOM    605 1HB  GLN A  40     -21.954  27.275 -34.245  1.00  4.61           H  
ATOM    606 2HB  GLN A  40     -20.768  27.022 -35.503  1.00  4.61           H  
ATOM    607 1HG  GLN A  40     -23.636  27.928 -35.990  1.00  4.61           H  
ATOM    608 2HG  GLN A  40     -22.227  28.998 -35.919  1.00  4.61           H  
ATOM    609 1HE2 GLN A  40     -23.255  27.462 -39.415  1.00  4.61           H  
ATOM    610 2HE2 GLN A  40     -24.284  27.602 -38.032  1.00  4.61           H  
ATOM    611  N   ARG A  41     -21.949  23.452 -34.208  1.00  4.26           N  
ATOM    612  CA  ARG A  41     -21.087  22.481 -33.540  1.00  4.26           C  
ATOM    613  C   ARG A  41     -19.871  22.218 -34.422  1.00  4.26           C  
ATOM    614  O   ARG A  41     -19.992  21.881 -35.602  1.00  4.26           O  
ATOM    615  CB  ARG A  41     -21.830  21.173 -33.271  1.00  4.26           C  
ATOM    616  CG  ARG A  41     -21.022  20.107 -32.487  1.00  4.26           C  
ATOM    617  CD  ARG A  41     -21.820  18.852 -32.209  1.00  4.26           C  
ATOM    618  NE  ARG A  41     -21.029  17.855 -31.454  1.00  4.26           N  
ATOM    619  CZ  ARG A  41     -20.236  16.893 -32.011  1.00  4.26           C  
ATOM    620  NH1 ARG A  41     -20.137  16.772 -33.309  1.00  4.26           N  
ATOM    621  NH2 ARG A  41     -19.548  16.071 -31.238  1.00  4.26           N  
ATOM    622  H   ARG A  41     -22.956  23.286 -34.266  1.00  4.26           H  
ATOM    623  HA  ARG A  41     -20.753  22.901 -32.591  1.00  4.26           H  
ATOM    624 1HB  ARG A  41     -22.739  21.392 -32.704  1.00  4.26           H  
ATOM    625 2HB  ARG A  41     -22.138  20.733 -34.219  1.00  4.26           H  
ATOM    626 1HG  ARG A  41     -20.150  19.822 -33.072  1.00  4.26           H  
ATOM    627 2HG  ARG A  41     -20.700  20.532 -31.537  1.00  4.26           H  
ATOM    628 1HD  ARG A  41     -22.702  19.109 -31.617  1.00  4.26           H  
ATOM    629 2HD  ARG A  41     -22.132  18.402 -33.149  1.00  4.26           H  
ATOM    630  HE  ARG A  41     -21.061  17.901 -30.443  1.00  4.26           H  
ATOM    631 1HH1 ARG A  41     -20.658  17.379 -33.922  1.00  4.26           H  
ATOM    632 2HH1 ARG A  41     -19.538  16.041 -33.690  1.00  4.26           H  
ATOM    633 1HH2 ARG A  41     -19.604  16.153 -30.233  1.00  4.26           H  
ATOM    634 2HH2 ARG A  41     -18.898  15.367 -31.656  1.00  4.26           H  
ATOM    635  N   VAL A  42     -18.702  22.346 -33.815  1.00  3.94           N  
ATOM    636  CA  VAL A  42     -17.409  22.237 -34.475  1.00  3.94           C  
ATOM    637  C   VAL A  42     -17.059  20.894 -35.116  1.00  3.94           C  
ATOM    638  O   VAL A  42     -16.387  20.874 -36.143  1.00  3.94           O  
ATOM    639  CB  VAL A  42     -16.343  22.733 -33.489  1.00  3.94           C  
ATOM    640  CG1 VAL A  42     -14.907  22.478 -33.988  1.00  3.94           C  
ATOM    641  CG2 VAL A  42     -16.627  24.199 -33.305  1.00  3.94           C  
ATOM    642  H   VAL A  42     -18.713  22.610 -32.841  1.00  3.94           H  
ATOM    643  HA  VAL A  42     -17.420  22.970 -35.284  1.00  3.94           H  
ATOM    644  HB  VAL A  42     -16.441  22.241 -32.551  1.00  3.94           H  
ATOM    645 1HG1 VAL A  42     -14.199  22.870 -33.256  1.00  3.94           H  
ATOM    646 2HG1 VAL A  42     -14.740  21.415 -34.108  1.00  3.94           H  
ATOM    647 3HG1 VAL A  42     -14.747  22.978 -34.944  1.00  3.94           H  
ATOM    648 1HG2 VAL A  42     -15.940  24.632 -32.617  1.00  3.94           H  
ATOM    649 2HG2 VAL A  42     -16.539  24.696 -34.268  1.00  3.94           H  
ATOM    650 3HG2 VAL A  42     -17.644  24.325 -32.927  1.00  3.94           H  
ATOM    651  N   THR A  43     -17.423  19.774 -34.485  1.00  3.68           N  
ATOM    652  CA  THR A  43     -17.156  18.406 -34.992  1.00  3.68           C  
ATOM    653  C   THR A  43     -15.681  17.978 -34.944  1.00  3.68           C  
ATOM    654  O   THR A  43     -15.357  16.910 -34.442  1.00  3.68           O  
ATOM    655  CB  THR A  43     -17.689  18.182 -36.424  1.00  3.68           C  
ATOM    656  OG1 THR A  43     -19.114  18.383 -36.458  1.00  3.68           O  
ATOM    657  CG2 THR A  43     -17.382  16.754 -36.831  1.00  3.68           C  
ATOM    658  H   THR A  43     -17.950  19.874 -33.633  1.00  3.68           H  
ATOM    659  HA  THR A  43     -17.694  17.712 -34.348  1.00  3.68           H  
ATOM    660  HB  THR A  43     -17.214  18.849 -37.129  1.00  3.68           H  
ATOM    661  HG1 THR A  43     -19.311  19.333 -36.483  1.00  3.68           H  
ATOM    662 1HG2 THR A  43     -17.758  16.571 -37.835  1.00  3.68           H  
ATOM    663 2HG2 THR A  43     -16.304  16.596 -36.810  1.00  3.68           H  
ATOM    664 3HG2 THR A  43     -17.861  16.066 -36.132  1.00  3.68           H  
ATOM    665  N   GLY A  44     -14.761  18.831 -35.393  1.00  3.51           N  
ATOM    666  CA  GLY A  44     -13.320  18.545 -35.317  1.00  3.51           C  
ATOM    667  C   GLY A  44     -12.890  18.282 -33.863  1.00  3.51           C  
ATOM    668  O   GLY A  44     -11.862  17.656 -33.599  1.00  3.51           O  
ATOM    669  H   GLY A  44     -15.089  19.691 -35.822  1.00  3.51           H  
ATOM    670 1HA  GLY A  44     -13.090  17.676 -35.934  1.00  3.51           H  
ATOM    671 2HA  GLY A  44     -12.763  19.384 -35.722  1.00  3.51           H  
ATOM    672  N   LEU A  45     -13.729  18.722 -32.926  1.00  3.41           N  
ATOM    673  CA  LEU A  45     -13.587  18.558 -31.491  1.00  3.41           C  
ATOM    674  C   LEU A  45     -13.530  17.080 -31.092  1.00  3.41           C  
ATOM    675  O   LEU A  45     -12.997  16.744 -30.036  1.00  3.41           O  
ATOM    676  CB  LEU A  45     -14.770  19.249 -30.801  1.00  3.41           C  
ATOM    677  CG  LEU A  45     -16.180  18.601 -31.039  1.00  3.41           C  
ATOM    678  CD1 LEU A  45     -16.435  17.536 -30.015  1.00  3.41           C  
ATOM    679  CD2 LEU A  45     -17.270  19.661 -30.985  1.00  3.41           C  
ATOM    680  H   LEU A  45     -14.542  19.219 -33.256  1.00  3.41           H  
ATOM    681  HA  LEU A  45     -12.660  19.036 -31.185  1.00  3.41           H  
ATOM    682 1HB  LEU A  45     -14.587  19.276 -29.734  1.00  3.41           H  
ATOM    683 2HB  LEU A  45     -14.826  20.270 -31.166  1.00  3.41           H  
ATOM    684  HG  LEU A  45     -16.192  18.121 -32.016  1.00  3.41           H  
ATOM    685 1HD1 LEU A  45     -17.382  17.081 -30.198  1.00  3.41           H  
ATOM    686 2HD1 LEU A  45     -15.681  16.783 -30.071  1.00  3.41           H  
ATOM    687 3HD1 LEU A  45     -16.440  17.964 -29.042  1.00  3.41           H  
ATOM    688 1HD2 LEU A  45     -18.234  19.186 -31.162  1.00  3.41           H  
ATOM    689 2HD2 LEU A  45     -17.275  20.136 -30.011  1.00  3.41           H  
ATOM    690 3HD2 LEU A  45     -17.092  20.386 -31.730  1.00  3.41           H  
ATOM    691  N   ASP A  46     -14.029  16.189 -31.964  1.00  3.40           N  
ATOM    692  CA  ASP A  46     -14.056  14.747 -31.739  1.00  3.40           C  
ATOM    693  C   ASP A  46     -12.643  14.166 -31.565  1.00  3.40           C  
ATOM    694  O   ASP A  46     -12.474  13.071 -31.012  1.00  3.40           O  
ATOM    695  CB  ASP A  46     -14.796  14.034 -32.883  1.00  3.40           C  
ATOM    696  CG  ASP A  46     -16.388  14.230 -32.876  1.00  3.40           C  
ATOM    697  OD1 ASP A  46     -16.939  14.696 -31.888  1.00  3.40           O  
ATOM    698  OD2 ASP A  46     -17.011  13.893 -33.864  1.00  3.40           O  
ATOM    699  H   ASP A  46     -14.430  16.531 -32.834  1.00  3.40           H  
ATOM    700  HA  ASP A  46     -14.617  14.557 -30.833  1.00  3.40           H  
ATOM    701 1HB  ASP A  46     -14.413  14.413 -33.834  1.00  3.40           H  
ATOM    702 2HB  ASP A  46     -14.570  12.972 -32.847  1.00  3.40           H  
ATOM    703  N   PHE A  47     -11.628  14.904 -32.031  1.00  3.45           N  
ATOM    704  CA  PHE A  47     -10.253  14.447 -31.938  1.00  3.45           C  
ATOM    705  C   PHE A  47      -9.526  14.981 -30.697  1.00  3.45           C  
ATOM    706  O   PHE A  47      -8.330  14.742 -30.529  1.00  3.45           O  
ATOM    707  CB  PHE A  47      -9.500  14.869 -33.193  1.00  3.45           C  
ATOM    708  CG  PHE A  47     -10.005  14.194 -34.429  1.00  3.45           C  
ATOM    709  CD1 PHE A  47     -10.783  14.886 -35.344  1.00  3.45           C  
ATOM    710  CD2 PHE A  47      -9.707  12.868 -34.679  1.00  3.45           C  
ATOM    711  CE1 PHE A  47     -11.251  14.266 -36.482  1.00  3.45           C  
ATOM    712  CE2 PHE A  47     -10.171  12.242 -35.816  1.00  3.45           C  
ATOM    713  CZ  PHE A  47     -10.944  12.943 -36.722  1.00  3.45           C  
ATOM    714  H   PHE A  47     -11.810  15.809 -32.473  1.00  3.45           H  
ATOM    715  HA  PHE A  47     -10.258  13.358 -31.884  1.00  3.45           H  
ATOM    716 1HB  PHE A  47      -9.606  15.950 -33.328  1.00  3.45           H  
ATOM    717 2HB  PHE A  47      -8.443  14.649 -33.085  1.00  3.45           H  
ATOM    718  HD1 PHE A  47     -11.022  15.931 -35.155  1.00  3.45           H  
ATOM    719  HD2 PHE A  47      -9.098  12.317 -33.963  1.00  3.45           H  
ATOM    720  HE1 PHE A  47     -11.861  14.824 -37.193  1.00  3.45           H  
ATOM    721  HE2 PHE A  47      -9.928  11.198 -36.002  1.00  3.45           H  
ATOM    722  HZ  PHE A  47     -11.311  12.452 -37.622  1.00  3.45           H  
ATOM    723  N   ILE A  48     -10.240  15.681 -29.818  1.00  3.54           N  
ATOM    724  CA  ILE A  48      -9.647  16.161 -28.578  1.00  3.54           C  
ATOM    725  C   ILE A  48      -9.660  15.032 -27.519  1.00  3.54           C  
ATOM    726  O   ILE A  48     -10.737  14.536 -27.184  1.00  3.54           O  
ATOM    727  CB  ILE A  48     -10.369  17.431 -28.061  1.00  3.54           C  
ATOM    728  CG1 ILE A  48     -10.166  18.598 -29.068  1.00  3.54           C  
ATOM    729  CG2 ILE A  48      -9.870  17.830 -26.669  1.00  3.54           C  
ATOM    730  CD1 ILE A  48     -11.029  19.821 -28.793  1.00  3.54           C  
ATOM    731  H   ILE A  48     -11.223  15.880 -30.002  1.00  3.54           H  
ATOM    732  HA  ILE A  48      -8.646  16.483 -28.812  1.00  3.54           H  
ATOM    733  HB  ILE A  48     -11.444  17.230 -28.008  1.00  3.54           H  
ATOM    734 1HG1 ILE A  48      -9.123  18.905 -29.018  1.00  3.54           H  
ATOM    735 2HG1 ILE A  48     -10.375  18.242 -30.081  1.00  3.54           H  
ATOM    736 1HG2 ILE A  48     -10.403  18.713 -26.336  1.00  3.54           H  
ATOM    737 2HG2 ILE A  48     -10.049  17.024 -25.980  1.00  3.54           H  
ATOM    738 3HG2 ILE A  48      -8.807  18.051 -26.708  1.00  3.54           H  
ATOM    739 1HD1 ILE A  48     -10.822  20.597 -29.501  1.00  3.54           H  
ATOM    740 2HD1 ILE A  48     -12.070  19.542 -28.877  1.00  3.54           H  
ATOM    741 3HD1 ILE A  48     -10.820  20.192 -27.796  1.00  3.54           H  
ATOM    742  N   PRO A  49      -8.498  14.656 -26.920  1.00  3.64           N  
ATOM    743  CA  PRO A  49      -8.293  13.577 -25.945  1.00  3.64           C  
ATOM    744  C   PRO A  49      -9.297  13.523 -24.797  1.00  3.64           C  
ATOM    745  O   PRO A  49      -9.571  12.452 -24.252  1.00  3.64           O  
ATOM    746  CB  PRO A  49      -6.889  13.887 -25.426  1.00  3.64           C  
ATOM    747  CG  PRO A  49      -6.190  14.520 -26.576  1.00  3.64           C  
ATOM    748  CD  PRO A  49      -7.225  15.355 -27.267  1.00  3.64           C  
ATOM    749  HA  PRO A  49      -8.279  12.618 -26.479  1.00  3.64           H  
ATOM    750 1HB  PRO A  49      -6.944  14.573 -24.576  1.00  3.64           H  
ATOM    751 2HB  PRO A  49      -6.403  12.967 -25.066  1.00  3.64           H  
ATOM    752 1HG  PRO A  49      -5.354  15.111 -26.200  1.00  3.64           H  
ATOM    753 2HG  PRO A  49      -5.760  13.747 -27.234  1.00  3.64           H  
ATOM    754 1HD  PRO A  49      -7.204  16.381 -26.892  1.00  3.64           H  
ATOM    755 2HD  PRO A  49      -7.000  15.280 -28.341  1.00  3.64           H  
ATOM    756  N   GLY A  50      -9.863  14.664 -24.427  1.00  3.68           N  
ATOM    757  CA  GLY A  50     -10.830  14.734 -23.336  1.00  3.68           C  
ATOM    758  C   GLY A  50     -12.098  13.900 -23.590  1.00  3.68           C  
ATOM    759  O   GLY A  50     -12.863  13.621 -22.669  1.00  3.68           O  
ATOM    760  H   GLY A  50      -9.619  15.514 -24.906  1.00  3.68           H  
ATOM    761 1HA  GLY A  50     -10.347  14.382 -22.427  1.00  3.68           H  
ATOM    762 2HA  GLY A  50     -11.110  15.774 -23.167  1.00  3.68           H  
ATOM    763  N   LEU A  51     -12.300  13.487 -24.842  1.00  3.57           N  
ATOM    764  CA  LEU A  51     -13.436  12.679 -25.266  1.00  3.57           C  
ATOM    765  C   LEU A  51     -13.164  11.191 -25.307  1.00  3.57           C  
ATOM    766  O   LEU A  51     -13.991  10.423 -25.806  1.00  3.57           O  
ATOM    767  CB  LEU A  51     -13.857  13.116 -26.645  1.00  3.57           C  
ATOM    768  CG  LEU A  51     -14.317  14.488 -26.710  1.00  3.57           C  
ATOM    769  CD1 LEU A  51     -14.589  14.820 -28.108  1.00  3.57           C  
ATOM    770  CD2 LEU A  51     -15.560  14.631 -25.845  1.00  3.57           C  
ATOM    771  H   LEU A  51     -11.630  13.767 -25.560  1.00  3.57           H  
ATOM    772  HA  LEU A  51     -14.254  12.854 -24.569  1.00  3.57           H  
ATOM    773 1HB  LEU A  51     -12.999  13.027 -27.317  1.00  3.57           H  
ATOM    774 2HB  LEU A  51     -14.650  12.462 -27.003  1.00  3.57           H  
ATOM    775  HG  LEU A  51     -13.529  15.146 -26.351  1.00  3.57           H  
ATOM    776 1HD1 LEU A  51     -14.914  15.834 -28.180  1.00  3.57           H  
ATOM    777 2HD1 LEU A  51     -13.665  14.692 -28.673  1.00  3.57           H  
ATOM    778 3HD1 LEU A  51     -15.359  14.162 -28.504  1.00  3.57           H  
ATOM    779 1HD2 LEU A  51     -15.927  15.635 -25.881  1.00  3.57           H  
ATOM    780 2HD2 LEU A  51     -16.333  13.957 -26.216  1.00  3.57           H  
ATOM    781 3HD2 LEU A  51     -15.314  14.372 -24.811  1.00  3.57           H  
ATOM    782  N   HIS A  52     -12.030  10.771 -24.767  1.00  3.25           N  
ATOM    783  CA  HIS A  52     -11.627   9.378 -24.809  1.00  3.25           C  
ATOM    784  C   HIS A  52     -11.344   8.819 -23.388  1.00  3.25           C  
ATOM    785  O   HIS A  52     -10.200   8.535 -23.021  1.00  3.25           O  
ATOM    786  CB  HIS A  52     -10.429   9.311 -25.760  1.00  3.25           C  
ATOM    787  CG  HIS A  52     -10.855   9.792 -27.173  1.00  3.25           C  
ATOM    788  ND1 HIS A  52     -11.556   8.988 -28.042  1.00  3.25           N  
ATOM    789  CD2 HIS A  52     -10.750  11.010 -27.796  1.00  3.25           C  
ATOM    790  CE1 HIS A  52     -11.854   9.673 -29.145  1.00  3.25           C  
ATOM    791  NE2 HIS A  52     -11.386  10.902 -29.024  1.00  3.25           N  
ATOM    792  H   HIS A  52     -11.381  11.455 -24.372  1.00  3.25           H  
ATOM    793  HA  HIS A  52     -12.411   8.788 -25.269  1.00  3.25           H  
ATOM    794 1HB  HIS A  52      -9.626   9.959 -25.394  1.00  3.25           H  
ATOM    795 2HB  HIS A  52     -10.048   8.293 -25.823  1.00  3.25           H  
ATOM    796  HD2 HIS A  52     -10.289  11.903 -27.397  1.00  3.25           H  
ATOM    797  HE1 HIS A  52     -12.410   9.292 -29.998  1.00  3.25           H  
ATOM    798  HE2 HIS A  52     -11.510  11.657 -29.733  1.00  3.25           H  
ATOM    799  N   PRO A  53     -12.410   8.596 -22.576  1.00  2.75           N  
ATOM    800  CA  PRO A  53     -12.400   8.294 -21.150  1.00  2.75           C  
ATOM    801  C   PRO A  53     -11.979   6.872 -20.809  1.00  2.75           C  
ATOM    802  O   PRO A  53     -12.792   6.064 -20.384  1.00  2.75           O  
ATOM    803  CB  PRO A  53     -13.862   8.509 -20.755  1.00  2.75           C  
ATOM    804  CG  PRO A  53     -14.634   8.122 -21.977  1.00  2.75           C  
ATOM    805  CD  PRO A  53     -13.789   8.598 -23.138  1.00  2.75           C  
ATOM    806  HA  PRO A  53     -11.754   9.021 -20.638  1.00  2.75           H  
ATOM    807 1HB  PRO A  53     -14.110   7.897 -19.874  1.00  2.75           H  
ATOM    808 2HB  PRO A  53     -14.033   9.565 -20.467  1.00  2.75           H  
ATOM    809 1HG  PRO A  53     -14.799   7.037 -21.988  1.00  2.75           H  
ATOM    810 2HG  PRO A  53     -15.628   8.596 -21.957  1.00  2.75           H  
ATOM    811 1HD  PRO A  53     -13.895   7.897 -23.977  1.00  2.75           H  
ATOM    812 2HD  PRO A  53     -14.118   9.602 -23.380  1.00  2.75           H  
ATOM    813  N   ILE A  54     -10.700   6.589 -21.002  1.00  2.21           N  
ATOM    814  CA  ILE A  54     -10.110   5.280 -20.695  1.00  2.21           C  
ATOM    815  C   ILE A  54     -10.208   4.900 -19.203  1.00  2.21           C  
ATOM    816  O   ILE A  54     -10.340   3.724 -18.875  1.00  2.21           O  
ATOM    817  CB  ILE A  54      -8.674   5.206 -21.192  1.00  2.21           C  
ATOM    818  CG1 ILE A  54      -8.713   5.197 -22.740  1.00  2.21           C  
ATOM    819  CG2 ILE A  54      -8.006   3.954 -20.621  1.00  2.21           C  
ATOM    820  CD1 ILE A  54      -7.389   5.395 -23.410  1.00  2.21           C  
ATOM    821  H   ILE A  54     -10.125   7.313 -21.428  1.00  2.21           H  
ATOM    822  HA  ILE A  54     -10.667   4.530 -21.250  1.00  2.21           H  
ATOM    823  HB  ILE A  54      -8.128   6.089 -20.885  1.00  2.21           H  
ATOM    824 1HG1 ILE A  54      -9.127   4.247 -23.072  1.00  2.21           H  
ATOM    825 2HG1 ILE A  54      -9.378   5.998 -23.069  1.00  2.21           H  
ATOM    826 1HG2 ILE A  54      -6.990   3.875 -20.974  1.00  2.21           H  
ATOM    827 2HG2 ILE A  54      -8.005   4.010 -19.531  1.00  2.21           H  
ATOM    828 3HG2 ILE A  54      -8.561   3.073 -20.938  1.00  2.21           H  
ATOM    829 1HD1 ILE A  54      -7.525   5.380 -24.490  1.00  2.21           H  
ATOM    830 2HD1 ILE A  54      -6.976   6.356 -23.111  1.00  2.21           H  
ATOM    831 3HD1 ILE A  54      -6.714   4.595 -23.123  1.00  2.21           H  
ATOM    832  N   LEU A  55     -10.098   5.903 -18.321  1.00  1.73           N  
ATOM    833  CA  LEU A  55     -10.201   5.776 -16.849  1.00  1.73           C  
ATOM    834  C   LEU A  55      -9.036   5.135 -16.079  1.00  1.73           C  
ATOM    835  O   LEU A  55      -9.243   4.583 -14.988  1.00  1.73           O  
ATOM    836  CB  LEU A  55     -11.466   4.988 -16.491  1.00  1.73           C  
ATOM    837  CG  LEU A  55     -12.781   5.519 -17.089  1.00  1.73           C  
ATOM    838  CD1 LEU A  55     -13.920   4.614 -16.685  1.00  1.73           C  
ATOM    839  CD2 LEU A  55     -13.008   6.953 -16.639  1.00  1.73           C  
ATOM    840  H   LEU A  55      -9.973   6.824 -18.705  1.00  1.73           H  
ATOM    841  HA  LEU A  55     -10.320   6.788 -16.460  1.00  1.73           H  
ATOM    842 1HB  LEU A  55     -11.354   3.942 -16.755  1.00  1.73           H  
ATOM    843 2HB  LEU A  55     -11.575   5.031 -15.430  1.00  1.73           H  
ATOM    844  HG  LEU A  55     -12.724   5.487 -18.143  1.00  1.73           H  
ATOM    845 1HD1 LEU A  55     -14.847   4.979 -17.126  1.00  1.73           H  
ATOM    846 2HD1 LEU A  55     -13.721   3.603 -17.042  1.00  1.73           H  
ATOM    847 3HD1 LEU A  55     -14.018   4.599 -15.618  1.00  1.73           H  
ATOM    848 1HD2 LEU A  55     -13.936   7.327 -17.075  1.00  1.73           H  
ATOM    849 2HD2 LEU A  55     -13.081   6.979 -15.570  1.00  1.73           H  
ATOM    850 3HD2 LEU A  55     -12.178   7.575 -16.964  1.00  1.73           H  
ATOM    851  N   SER A  56      -7.825   5.268 -16.605  1.00  1.36           N  
ATOM    852  CA  SER A  56      -6.605   4.872 -15.892  1.00  1.36           C  
ATOM    853  C   SER A  56      -5.847   6.131 -15.538  1.00  1.36           C  
ATOM    854  O   SER A  56      -5.879   7.080 -16.315  1.00  1.36           O  
ATOM    855  CB  SER A  56      -5.714   4.034 -16.779  1.00  1.36           C  
ATOM    856  OG  SER A  56      -5.261   4.770 -17.900  1.00  1.36           O  
ATOM    857  H   SER A  56      -7.750   5.682 -17.519  1.00  1.36           H  
ATOM    858  HA  SER A  56      -6.860   4.329 -14.983  1.00  1.36           H  
ATOM    859 1HB  SER A  56      -4.856   3.682 -16.211  1.00  1.36           H  
ATOM    860 2HB  SER A  56      -6.273   3.161 -17.113  1.00  1.36           H  
ATOM    861  HG  SER A  56      -5.081   4.102 -18.578  1.00  1.36           H  
ATOM    862  N   LEU A  57      -5.050   6.123 -14.472  1.00  1.12           N  
ATOM    863  CA  LEU A  57      -4.282   7.327 -14.135  1.00  1.12           C  
ATOM    864  C   LEU A  57      -3.300   7.671 -15.243  1.00  1.12           C  
ATOM    865  O   LEU A  57      -3.020   8.845 -15.503  1.00  1.12           O  
ATOM    866  CB  LEU A  57      -3.492   7.148 -12.844  1.00  1.12           C  
ATOM    867  CG  LEU A  57      -4.299   7.015 -11.566  1.00  1.12           C  
ATOM    868  CD1 LEU A  57      -3.386   6.671 -10.430  1.00  1.12           C  
ATOM    869  CD2 LEU A  57      -4.996   8.309 -11.281  1.00  1.12           C  
ATOM    870  H   LEU A  57      -5.022   5.314 -13.869  1.00  1.12           H  
ATOM    871  HA  LEU A  57      -4.976   8.156 -14.008  1.00  1.12           H  
ATOM    872 1HB  LEU A  57      -2.849   6.326 -12.939  1.00  1.12           H  
ATOM    873 2HB  LEU A  57      -2.866   8.032 -12.717  1.00  1.12           H  
ATOM    874  HG  LEU A  57      -5.015   6.228 -11.681  1.00  1.12           H  
ATOM    875 1HD1 LEU A  57      -3.963   6.572  -9.515  1.00  1.12           H  
ATOM    876 2HD1 LEU A  57      -2.873   5.738 -10.635  1.00  1.12           H  
ATOM    877 3HD1 LEU A  57      -2.663   7.470 -10.319  1.00  1.12           H  
ATOM    878 1HD2 LEU A  57      -5.578   8.218 -10.366  1.00  1.12           H  
ATOM    879 2HD2 LEU A  57      -4.249   9.098 -11.161  1.00  1.12           H  
ATOM    880 3HD2 LEU A  57      -5.651   8.548 -12.105  1.00  1.12           H  
ATOM    881  N   SER A  58      -2.781   6.644 -15.913  1.00  0.98           N  
ATOM    882  CA  SER A  58      -1.836   6.866 -16.991  1.00  0.98           C  
ATOM    883  C   SER A  58      -2.456   7.700 -18.104  1.00  0.98           C  
ATOM    884  O   SER A  58      -1.836   8.656 -18.592  1.00  0.98           O  
ATOM    885  CB  SER A  58      -1.383   5.537 -17.552  1.00  0.98           C  
ATOM    886  OG  SER A  58      -0.596   4.821 -16.633  1.00  0.98           O  
ATOM    887  H   SER A  58      -3.048   5.703 -15.662  1.00  0.98           H  
ATOM    888  HA  SER A  58      -0.979   7.398 -16.602  1.00  0.98           H  
ATOM    889 1HB  SER A  58      -2.265   4.948 -17.802  1.00  0.98           H  
ATOM    890 2HB  SER A  58      -0.841   5.691 -18.469  1.00  0.98           H  
ATOM    891  HG  SER A  58      -1.095   4.770 -15.812  1.00  0.98           H  
ATOM    892  N   LYS A  59      -3.703   7.388 -18.467  1.00  0.92           N  
ATOM    893  CA  LYS A  59      -4.352   8.137 -19.529  1.00  0.92           C  
ATOM    894  C   LYS A  59      -4.931   9.444 -19.027  1.00  0.92           C  
ATOM    895  O   LYS A  59      -4.996  10.420 -19.780  1.00  0.92           O  
ATOM    896  CB  LYS A  59      -5.377   7.266 -20.225  1.00  0.92           C  
ATOM    897  CG  LYS A  59      -4.722   6.133 -20.981  1.00  0.92           C  
ATOM    898  CD  LYS A  59      -3.912   6.683 -22.138  1.00  0.92           C  
ATOM    899  CE  LYS A  59      -3.231   5.593 -22.942  1.00  0.92           C  
ATOM    900  NZ  LYS A  59      -2.450   6.172 -24.071  1.00  0.92           N  
ATOM    901  H   LYS A  59      -4.199   6.600 -18.036  1.00  0.92           H  
ATOM    902  HA  LYS A  59      -3.596   8.389 -20.272  1.00  0.92           H  
ATOM    903 1HB  LYS A  59      -6.052   6.838 -19.481  1.00  0.92           H  
ATOM    904 2HB  LYS A  59      -5.973   7.860 -20.918  1.00  0.92           H  
ATOM    905 1HG  LYS A  59      -4.054   5.596 -20.308  1.00  0.92           H  
ATOM    906 2HG  LYS A  59      -5.451   5.454 -21.344  1.00  0.92           H  
ATOM    907 1HD  LYS A  59      -4.560   7.258 -22.800  1.00  0.92           H  
ATOM    908 2HD  LYS A  59      -3.146   7.352 -21.746  1.00  0.92           H  
ATOM    909 1HE  LYS A  59      -2.551   5.054 -22.287  1.00  0.92           H  
ATOM    910 2HE  LYS A  59      -3.972   4.898 -23.335  1.00  0.92           H  
ATOM    911 1HZ  LYS A  59      -1.980   5.444 -24.583  1.00  0.92           H  
ATOM    912 2HZ  LYS A  59      -3.069   6.672 -24.686  1.00  0.92           H  
ATOM    913 3HZ  LYS A  59      -1.761   6.833 -23.681  1.00  0.92           H  
ATOM    914  N   MET A  60      -5.337   9.500 -17.754  1.00  0.91           N  
ATOM    915  CA  MET A  60      -5.836  10.758 -17.224  1.00  0.91           C  
ATOM    916  C   MET A  60      -4.708  11.772 -17.331  1.00  0.91           C  
ATOM    917  O   MET A  60      -4.906  12.886 -17.812  1.00  0.91           O  
ATOM    918  CB  MET A  60      -6.274  10.629 -15.764  1.00  0.91           C  
ATOM    919  CG  MET A  60      -7.528   9.797 -15.487  1.00  0.91           C  
ATOM    920  SD  MET A  60      -7.856   9.659 -13.704  1.00  0.91           S  
ATOM    921  CE  MET A  60      -9.191   8.475 -13.646  1.00  0.91           C  
ATOM    922  H   MET A  60      -5.304   8.670 -17.163  1.00  0.91           H  
ATOM    923  HA  MET A  60      -6.672  11.102 -17.831  1.00  0.91           H  
ATOM    924 1HB  MET A  60      -5.459  10.196 -15.189  1.00  0.91           H  
ATOM    925 2HB  MET A  60      -6.457  11.623 -15.362  1.00  0.91           H  
ATOM    926 1HG  MET A  60      -8.382  10.266 -15.962  1.00  0.91           H  
ATOM    927 2HG  MET A  60      -7.427   8.809 -15.897  1.00  0.91           H  
ATOM    928 1HE  MET A  60      -9.480   8.307 -12.606  1.00  0.91           H  
ATOM    929 2HE  MET A  60     -10.045   8.861 -14.206  1.00  0.91           H  
ATOM    930 3HE  MET A  60      -8.862   7.531 -14.088  1.00  0.91           H  
ATOM    931  N   ASP A  61      -3.490  11.356 -16.964  1.00  0.93           N  
ATOM    932  CA  ASP A  61      -2.363  12.268 -17.018  1.00  0.93           C  
ATOM    933  C   ASP A  61      -2.014  12.659 -18.445  1.00  0.93           C  
ATOM    934  O   ASP A  61      -1.851  13.849 -18.723  1.00  0.93           O  
ATOM    935  CB  ASP A  61      -1.125  11.674 -16.357  1.00  0.93           C  
ATOM    936  CG  ASP A  61      -0.018  12.738 -16.239  1.00  0.93           C  
ATOM    937  OD1 ASP A  61      -0.247  13.682 -15.542  1.00  0.93           O  
ATOM    938  OD2 ASP A  61       1.025  12.631 -16.843  1.00  0.93           O  
ATOM    939  H   ASP A  61      -3.356  10.416 -16.589  1.00  0.93           H  
ATOM    940  HA  ASP A  61      -2.635  13.173 -16.476  1.00  0.93           H  
ATOM    941 1HB  ASP A  61      -1.382  11.302 -15.362  1.00  0.93           H  
ATOM    942 2HB  ASP A  61      -0.761  10.826 -16.946  1.00  0.93           H  
ATOM    943  N   GLN A  62      -1.935  11.690 -19.376  1.00  0.98           N  
ATOM    944  CA  GLN A  62      -1.592  12.070 -20.746  1.00  0.98           C  
ATOM    945  C   GLN A  62      -2.654  13.000 -21.336  1.00  0.98           C  
ATOM    946  O   GLN A  62      -2.330  13.965 -22.034  1.00  0.98           O  
ATOM    947  CB  GLN A  62      -1.402  10.845 -21.669  1.00  0.98           C  
ATOM    948  CG  GLN A  62      -0.124   9.996 -21.419  1.00  0.98           C  
ATOM    949  CD  GLN A  62       0.018   8.828 -22.450  1.00  0.98           C  
ATOM    950  OE1 GLN A  62      -1.005   8.248 -22.851  1.00  0.98           O  
ATOM    951  NE2 GLN A  62       1.241   8.498 -22.904  1.00  0.98           N  
ATOM    952  H   GLN A  62      -2.068  10.708 -19.127  1.00  0.98           H  
ATOM    953  HA  GLN A  62      -0.650  12.614 -20.718  1.00  0.98           H  
ATOM    954 1HB  GLN A  62      -2.261  10.183 -21.549  1.00  0.98           H  
ATOM    955 2HB  GLN A  62      -1.388  11.176 -22.705  1.00  0.98           H  
ATOM    956 1HG  GLN A  62       0.746  10.625 -21.462  1.00  0.98           H  
ATOM    957 2HG  GLN A  62      -0.206   9.560 -20.423  1.00  0.98           H  
ATOM    958 1HE2 GLN A  62       1.347   7.760 -23.568  1.00  0.98           H  
ATOM    959 2HE2 GLN A  62       2.089   8.976 -22.597  1.00  0.98           H  
ATOM    960  N   THR A  63      -3.926  12.762 -21.006  1.00  1.04           N  
ATOM    961  CA  THR A  63      -5.005  13.602 -21.501  1.00  1.04           C  
ATOM    962  C   THR A  63      -4.833  15.028 -21.015  1.00  1.04           C  
ATOM    963  O   THR A  63      -4.915  15.977 -21.803  1.00  1.04           O  
ATOM    964  CB  THR A  63      -6.368  13.078 -21.004  1.00  1.04           C  
ATOM    965  OG1 THR A  63      -6.578  11.759 -21.515  1.00  1.04           O  
ATOM    966  CG2 THR A  63      -7.505  13.991 -21.430  1.00  1.04           C  
ATOM    967  H   THR A  63      -4.165  11.962 -20.423  1.00  1.04           H  
ATOM    968  HA  THR A  63      -4.986  13.598 -22.590  1.00  1.04           H  
ATOM    969  HB  THR A  63      -6.353  13.031 -19.919  1.00  1.04           H  
ATOM    970  HG1 THR A  63      -5.957  11.148 -21.062  1.00  1.04           H  
ATOM    971 1HG2 THR A  63      -8.446  13.590 -21.051  1.00  1.04           H  
ATOM    972 2HG2 THR A  63      -7.344  14.989 -21.022  1.00  1.04           H  
ATOM    973 3HG2 THR A  63      -7.543  14.040 -22.495  1.00  1.04           H  
ATOM    974  N   LEU A  64      -4.578  15.179 -19.715  1.00  1.12           N  
ATOM    975  CA  LEU A  64      -4.436  16.497 -19.132  1.00  1.12           C  
ATOM    976  C   LEU A  64      -3.191  17.193 -19.670  1.00  1.12           C  
ATOM    977  O   LEU A  64      -3.223  18.396 -19.933  1.00  1.12           O  
ATOM    978  CB  LEU A  64      -4.364  16.369 -17.612  1.00  1.12           C  
ATOM    979  CG  LEU A  64      -5.673  15.850 -16.931  1.00  1.12           C  
ATOM    980  CD1 LEU A  64      -5.379  15.642 -15.488  1.00  1.12           C  
ATOM    981  CD2 LEU A  64      -6.828  16.788 -17.137  1.00  1.12           C  
ATOM    982  H   LEU A  64      -4.516  14.355 -19.112  1.00  1.12           H  
ATOM    983  HA  LEU A  64      -5.310  17.089 -19.397  1.00  1.12           H  
ATOM    984 1HB  LEU A  64      -3.569  15.660 -17.370  1.00  1.12           H  
ATOM    985 2HB  LEU A  64      -4.113  17.337 -17.184  1.00  1.12           H  
ATOM    986  HG  LEU A  64      -5.944  14.909 -17.364  1.00  1.12           H  
ATOM    987 1HD1 LEU A  64      -6.262  15.246 -14.990  1.00  1.12           H  
ATOM    988 2HD1 LEU A  64      -4.561  14.936 -15.411  1.00  1.12           H  
ATOM    989 3HD1 LEU A  64      -5.089  16.584 -15.034  1.00  1.12           H  
ATOM    990 1HD2 LEU A  64      -7.717  16.375 -16.657  1.00  1.12           H  
ATOM    991 2HD2 LEU A  64      -6.606  17.719 -16.704  1.00  1.12           H  
ATOM    992 3HD2 LEU A  64      -7.019  16.912 -18.204  1.00  1.12           H  
ATOM    993  N   ALA A  65      -2.099  16.439 -19.861  1.00  1.21           N  
ATOM    994  CA  ALA A  65      -0.854  17.002 -20.372  1.00  1.21           C  
ATOM    995  C   ALA A  65      -1.031  17.570 -21.767  1.00  1.21           C  
ATOM    996  O   ALA A  65      -0.587  18.685 -22.059  1.00  1.21           O  
ATOM    997  CB  ALA A  65       0.204  15.935 -20.409  1.00  1.21           C  
ATOM    998  H   ALA A  65      -2.118  15.448 -19.615  1.00  1.21           H  
ATOM    999  HA  ALA A  65      -0.546  17.809 -19.710  1.00  1.21           H  
ATOM   1000 1HB  ALA A  65       1.142  16.345 -20.773  1.00  1.21           H  
ATOM   1001 2HB  ALA A  65       0.341  15.526 -19.419  1.00  1.21           H  
ATOM   1002 3HB  ALA A  65      -0.135  15.147 -21.058  1.00  1.21           H  
ATOM   1003  N   VAL A  66      -1.740  16.834 -22.618  1.00  1.30           N  
ATOM   1004  CA  VAL A  66      -1.975  17.327 -23.960  1.00  1.30           C  
ATOM   1005  C   VAL A  66      -2.865  18.538 -23.872  1.00  1.30           C  
ATOM   1006  O   VAL A  66      -2.650  19.528 -24.570  1.00  1.30           O  
ATOM   1007  CB  VAL A  66      -2.605  16.278 -24.876  1.00  1.30           C  
ATOM   1008  CG1 VAL A  66      -2.978  16.935 -26.195  1.00  1.30           C  
ATOM   1009  CG2 VAL A  66      -1.595  15.166 -25.127  1.00  1.30           C  
ATOM   1010  H   VAL A  66      -2.085  15.911 -22.344  1.00  1.30           H  
ATOM   1011  HA  VAL A  66      -1.022  17.623 -24.397  1.00  1.30           H  
ATOM   1012  HB  VAL A  66      -3.509  15.874 -24.410  1.00  1.30           H  
ATOM   1013 1HG1 VAL A  66      -3.416  16.204 -26.863  1.00  1.30           H  
ATOM   1014 2HG1 VAL A  66      -3.692  17.741 -26.014  1.00  1.30           H  
ATOM   1015 3HG1 VAL A  66      -2.077  17.335 -26.643  1.00  1.30           H  
ATOM   1016 1HG2 VAL A  66      -2.033  14.416 -25.783  1.00  1.30           H  
ATOM   1017 2HG2 VAL A  66      -0.700  15.581 -25.594  1.00  1.30           H  
ATOM   1018 3HG2 VAL A  66      -1.325  14.704 -24.183  1.00  1.30           H  
ATOM   1019  N   TYR A  67      -3.874  18.473 -23.012  1.00  1.39           N  
ATOM   1020  CA  TYR A  67      -4.761  19.596 -22.896  1.00  1.39           C  
ATOM   1021  C   TYR A  67      -3.981  20.850 -22.467  1.00  1.39           C  
ATOM   1022  O   TYR A  67      -4.229  21.937 -22.989  1.00  1.39           O  
ATOM   1023  CB  TYR A  67      -5.919  19.319 -21.967  1.00  1.39           C  
ATOM   1024  CG  TYR A  67      -6.832  20.329 -22.220  1.00  1.39           C  
ATOM   1025  CD1 TYR A  67      -7.585  20.231 -23.365  1.00  1.39           C  
ATOM   1026  CD2 TYR A  67      -6.924  21.367 -21.425  1.00  1.39           C  
ATOM   1027  CE1 TYR A  67      -8.413  21.217 -23.687  1.00  1.39           C  
ATOM   1028  CE2 TYR A  67      -7.764  22.338 -21.749  1.00  1.39           C  
ATOM   1029  CZ  TYR A  67      -8.479  22.292 -22.854  1.00  1.39           C  
ATOM   1030  OH  TYR A  67      -9.255  23.319 -23.128  1.00  1.39           O  
ATOM   1031  H   TYR A  67      -4.043  17.634 -22.458  1.00  1.39           H  
ATOM   1032  HA  TYR A  67      -5.180  19.800 -23.877  1.00  1.39           H  
ATOM   1033 1HB  TYR A  67      -6.370  18.348 -22.173  1.00  1.39           H  
ATOM   1034 2HB  TYR A  67      -5.605  19.361 -20.923  1.00  1.39           H  
ATOM   1035  HD1 TYR A  67      -7.487  19.360 -24.013  1.00  1.39           H  
ATOM   1036  HD2 TYR A  67      -6.322  21.426 -20.535  1.00  1.39           H  
ATOM   1037  HE1 TYR A  67      -9.005  21.159 -24.597  1.00  1.39           H  
ATOM   1038  HE2 TYR A  67      -7.856  23.186 -21.114  1.00  1.39           H  
ATOM   1039  HH  TYR A  67      -9.207  23.955 -22.423  1.00  1.39           H  
ATOM   1040  N   GLN A  68      -3.024  20.714 -21.540  1.00  1.49           N  
ATOM   1041  CA  GLN A  68      -2.224  21.875 -21.146  1.00  1.49           C  
ATOM   1042  C   GLN A  68      -1.487  22.456 -22.355  1.00  1.49           C  
ATOM   1043  O   GLN A  68      -1.378  23.683 -22.497  1.00  1.49           O  
ATOM   1044  CB  GLN A  68      -1.171  21.506 -20.096  1.00  1.49           C  
ATOM   1045  CG  GLN A  68      -1.659  21.240 -18.698  1.00  1.49           C  
ATOM   1046  CD  GLN A  68      -0.495  20.779 -17.833  1.00  1.49           C  
ATOM   1047  OE1 GLN A  68       0.186  19.792 -18.169  1.00  1.49           O  
ATOM   1048  NE2 GLN A  68      -0.217  21.510 -16.774  1.00  1.49           N  
ATOM   1049  H   GLN A  68      -2.870  19.807 -21.100  1.00  1.49           H  
ATOM   1050  HA  GLN A  68      -2.889  22.634 -20.743  1.00  1.49           H  
ATOM   1051 1HB  GLN A  68      -0.644  20.613 -20.424  1.00  1.49           H  
ATOM   1052 2HB  GLN A  68      -0.437  22.306 -20.037  1.00  1.49           H  
ATOM   1053 1HG  GLN A  68      -2.062  22.161 -18.275  1.00  1.49           H  
ATOM   1054 2HG  GLN A  68      -2.418  20.461 -18.714  1.00  1.49           H  
ATOM   1055 1HE2 GLN A  68       0.592  21.269 -16.176  1.00  1.49           H  
ATOM   1056 2HE2 GLN A  68      -0.767  22.335 -16.554  1.00  1.49           H  
ATOM   1057  N   GLN A  69      -0.998  21.590 -23.244  1.00  1.59           N  
ATOM   1058  CA  GLN A  69      -0.297  22.047 -24.441  1.00  1.59           C  
ATOM   1059  C   GLN A  69      -1.253  22.854 -25.322  1.00  1.59           C  
ATOM   1060  O   GLN A  69      -0.863  23.852 -25.931  1.00  1.59           O  
ATOM   1061  CB  GLN A  69       0.258  20.862 -25.218  1.00  1.59           C  
ATOM   1062  CG  GLN A  69       1.360  20.139 -24.527  1.00  1.59           C  
ATOM   1063  CD  GLN A  69       1.734  18.887 -25.255  1.00  1.59           C  
ATOM   1064  OE1 GLN A  69       1.005  18.453 -26.167  1.00  1.59           O  
ATOM   1065  NE2 GLN A  69       2.850  18.292 -24.843  1.00  1.59           N  
ATOM   1066  H   GLN A  69      -1.092  20.584 -23.066  1.00  1.59           H  
ATOM   1067  HA  GLN A  69       0.525  22.696 -24.139  1.00  1.59           H  
ATOM   1068 1HB  GLN A  69      -0.518  20.151 -25.400  1.00  1.59           H  
ATOM   1069 2HB  GLN A  69       0.628  21.200 -26.184  1.00  1.59           H  
ATOM   1070 1HG  GLN A  69       2.234  20.786 -24.481  1.00  1.59           H  
ATOM   1071 2HG  GLN A  69       1.036  19.874 -23.524  1.00  1.59           H  
ATOM   1072 1HE2 GLN A  69       3.168  17.445 -25.251  1.00  1.59           H  
ATOM   1073 2HE2 GLN A  69       3.380  18.701 -24.095  1.00  1.59           H  
ATOM   1074  N   VAL A  70      -2.522  22.437 -25.365  1.00  1.69           N  
ATOM   1075  CA  VAL A  70      -3.520  23.169 -26.138  1.00  1.69           C  
ATOM   1076  C   VAL A  70      -3.737  24.546 -25.513  1.00  1.69           C  
ATOM   1077  O   VAL A  70      -3.654  25.576 -26.192  1.00  1.69           O  
ATOM   1078  CB  VAL A  70      -4.889  22.439 -26.136  1.00  1.69           C  
ATOM   1079  CG1 VAL A  70      -5.941  23.314 -26.790  1.00  1.69           C  
ATOM   1080  CG2 VAL A  70      -4.787  21.103 -26.832  1.00  1.69           C  
ATOM   1081  H   VAL A  70      -2.778  21.580 -24.868  1.00  1.69           H  
ATOM   1082  HA  VAL A  70      -3.163  23.284 -27.160  1.00  1.69           H  
ATOM   1083  HB  VAL A  70      -5.204  22.282 -25.118  1.00  1.69           H  
ATOM   1084 1HG1 VAL A  70      -6.900  22.803 -26.755  1.00  1.69           H  
ATOM   1085 2HG1 VAL A  70      -6.014  24.261 -26.251  1.00  1.69           H  
ATOM   1086 3HG1 VAL A  70      -5.666  23.505 -27.820  1.00  1.69           H  
ATOM   1087 1HG2 VAL A  70      -5.756  20.606 -26.801  1.00  1.69           H  
ATOM   1088 2HG2 VAL A  70      -4.493  21.251 -27.856  1.00  1.69           H  
ATOM   1089 3HG2 VAL A  70      -4.051  20.492 -26.328  1.00  1.69           H  
ATOM   1090  N   LEU A  71      -3.924  24.573 -24.190  1.00  1.79           N  
ATOM   1091  CA  LEU A  71      -4.190  25.821 -23.485  1.00  1.79           C  
ATOM   1092  C   LEU A  71      -3.060  26.819 -23.566  1.00  1.79           C  
ATOM   1093  O   LEU A  71      -3.290  28.025 -23.637  1.00  1.79           O  
ATOM   1094  CB  LEU A  71      -4.446  25.589 -22.014  1.00  1.79           C  
ATOM   1095  CG  LEU A  71      -5.667  24.899 -21.661  1.00  1.79           C  
ATOM   1096  CD1 LEU A  71      -5.719  24.833 -20.122  1.00  1.79           C  
ATOM   1097  CD2 LEU A  71      -6.892  25.571 -22.353  1.00  1.79           C  
ATOM   1098  H   LEU A  71      -3.934  23.688 -23.679  1.00  1.79           H  
ATOM   1099  HA  LEU A  71      -5.074  26.271 -23.927  1.00  1.79           H  
ATOM   1100 1HB  LEU A  71      -3.635  24.960 -21.647  1.00  1.79           H  
ATOM   1101 2HB  LEU A  71      -4.386  26.507 -21.486  1.00  1.79           H  
ATOM   1102  HG  LEU A  71      -5.595  23.884 -22.015  1.00  1.79           H  
ATOM   1103 1HD1 LEU A  71      -6.582  24.288 -19.790  1.00  1.79           H  
ATOM   1104 2HD1 LEU A  71      -4.821  24.337 -19.768  1.00  1.79           H  
ATOM   1105 3HD1 LEU A  71      -5.755  25.838 -19.706  1.00  1.79           H  
ATOM   1106 1HD2 LEU A  71      -7.779  25.073 -22.111  1.00  1.79           H  
ATOM   1107 2HD2 LEU A  71      -7.015  26.564 -22.073  1.00  1.79           H  
ATOM   1108 3HD2 LEU A  71      -6.741  25.528 -23.429  1.00  1.79           H  
ATOM   1109  N   THR A  72      -1.841  26.316 -23.608  1.00  1.86           N  
ATOM   1110  CA  THR A  72      -0.653  27.138 -23.695  1.00  1.86           C  
ATOM   1111  C   THR A  72      -0.711  28.072 -24.905  1.00  1.86           C  
ATOM   1112  O   THR A  72      -0.128  29.157 -24.881  1.00  1.86           O  
ATOM   1113  CB  THR A  72       0.609  26.267 -23.755  1.00  1.86           C  
ATOM   1114  OG1 THR A  72       0.690  25.464 -22.562  1.00  1.86           O  
ATOM   1115  CG2 THR A  72       1.847  27.140 -23.866  1.00  1.86           C  
ATOM   1116  H   THR A  72      -1.723  25.307 -23.521  1.00  1.86           H  
ATOM   1117  HA  THR A  72      -0.597  27.753 -22.798  1.00  1.86           H  
ATOM   1118  HB  THR A  72       0.548  25.609 -24.620  1.00  1.86           H  
ATOM   1119  HG1 THR A  72      -0.128  24.919 -22.479  1.00  1.86           H  
ATOM   1120 1HG2 THR A  72       2.732  26.508 -23.908  1.00  1.86           H  
ATOM   1121 2HG2 THR A  72       1.786  27.743 -24.772  1.00  1.86           H  
ATOM   1122 3HG2 THR A  72       1.908  27.794 -22.998  1.00  1.86           H  
ATOM   1123  N   SER A  73      -1.350  27.626 -25.993  1.00  1.89           N  
ATOM   1124  CA  SER A  73      -1.435  28.410 -27.215  1.00  1.89           C  
ATOM   1125  C   SER A  73      -2.539  29.486 -27.171  1.00  1.89           C  
ATOM   1126  O   SER A  73      -2.666  30.276 -28.111  1.00  1.89           O  
ATOM   1127  CB  SER A  73      -1.658  27.495 -28.415  1.00  1.89           C  
ATOM   1128  OG  SER A  73      -2.940  26.917 -28.412  1.00  1.89           O  
ATOM   1129  H   SER A  73      -1.852  26.737 -25.959  1.00  1.89           H  
ATOM   1130  HA  SER A  73      -0.481  28.918 -27.352  1.00  1.89           H  
ATOM   1131 1HB  SER A  73      -1.514  28.059 -29.335  1.00  1.89           H  
ATOM   1132 2HB  SER A  73      -0.909  26.705 -28.398  1.00  1.89           H  
ATOM   1133  HG  SER A  73      -3.081  26.547 -27.512  1.00  1.89           H  
ATOM   1134  N   LEU A  74      -3.373  29.497 -26.125  1.00  1.83           N  
ATOM   1135  CA  LEU A  74      -4.487  30.435 -26.090  1.00  1.83           C  
ATOM   1136  C   LEU A  74      -4.170  31.753 -25.348  1.00  1.83           C  
ATOM   1137  O   LEU A  74      -3.662  31.741 -24.225  1.00  1.83           O  
ATOM   1138  CB  LEU A  74      -5.670  29.771 -25.392  1.00  1.83           C  
ATOM   1139  CG  LEU A  74      -6.194  28.517 -26.029  1.00  1.83           C  
ATOM   1140  CD1 LEU A  74      -7.282  27.966 -25.160  1.00  1.83           C  
ATOM   1141  CD2 LEU A  74      -6.704  28.833 -27.407  1.00  1.83           C  
ATOM   1142  H   LEU A  74      -3.238  28.861 -25.344  1.00  1.83           H  
ATOM   1143  HA  LEU A  74      -4.761  30.610 -27.119  1.00  1.83           H  
ATOM   1144 1HB  LEU A  74      -5.360  29.513 -24.385  1.00  1.83           H  
ATOM   1145 2HB  LEU A  74      -6.492  30.486 -25.325  1.00  1.83           H  
ATOM   1146  HG  LEU A  74      -5.394  27.772 -26.096  1.00  1.83           H  
ATOM   1147 1HD1 LEU A  74      -7.676  27.046 -25.594  1.00  1.83           H  
ATOM   1148 2HD1 LEU A  74      -6.880  27.766 -24.183  1.00  1.83           H  
ATOM   1149 3HD1 LEU A  74      -8.062  28.702 -25.075  1.00  1.83           H  
ATOM   1150 1HD2 LEU A  74      -7.078  27.929 -27.857  1.00  1.83           H  
ATOM   1151 2HD2 LEU A  74      -7.506  29.571 -27.343  1.00  1.83           H  
ATOM   1152 3HD2 LEU A  74      -5.886  29.231 -28.012  1.00  1.83           H  
ATOM   1153  N   PRO A  75      -4.569  32.914 -25.897  1.00  1.69           N  
ATOM   1154  CA  PRO A  75      -4.368  34.245 -25.338  1.00  1.69           C  
ATOM   1155  C   PRO A  75      -5.377  34.606 -24.253  1.00  1.69           C  
ATOM   1156  O   PRO A  75      -6.180  35.520 -24.434  1.00  1.69           O  
ATOM   1157  CB  PRO A  75      -4.560  35.133 -26.564  1.00  1.69           C  
ATOM   1158  CG  PRO A  75      -5.580  34.391 -27.405  1.00  1.69           C  
ATOM   1159  CD  PRO A  75      -5.255  32.920 -27.208  1.00  1.69           C  
ATOM   1160  HA  PRO A  75      -3.341  34.321 -24.954  1.00  1.69           H  
ATOM   1161 1HB  PRO A  75      -4.906  36.129 -26.253  1.00  1.69           H  
ATOM   1162 2HB  PRO A  75      -3.599  35.274 -27.082  1.00  1.69           H  
ATOM   1163 1HG  PRO A  75      -6.598  34.647 -27.074  1.00  1.69           H  
ATOM   1164 2HG  PRO A  75      -5.502  34.705 -28.458  1.00  1.69           H  
ATOM   1165 1HD  PRO A  75      -6.190  32.338 -27.172  1.00  1.69           H  
ATOM   1166 2HD  PRO A  75      -4.570  32.588 -28.012  1.00  1.69           H  
ATOM   1167  N   SER A  76      -5.347  33.890 -23.134  1.00  1.51           N  
ATOM   1168  CA  SER A  76      -6.338  34.145 -22.083  1.00  1.51           C  
ATOM   1169  C   SER A  76      -5.819  33.909 -20.663  1.00  1.51           C  
ATOM   1170  O   SER A  76      -5.271  32.857 -20.339  1.00  1.51           O  
ATOM   1171  CB  SER A  76      -7.574  33.304 -22.362  1.00  1.51           C  
ATOM   1172  OG  SER A  76      -8.555  33.433 -21.356  1.00  1.51           O  
ATOM   1173  H   SER A  76      -4.650  33.147 -23.056  1.00  1.51           H  
ATOM   1174  HA  SER A  76      -6.631  35.193 -22.151  1.00  1.51           H  
ATOM   1175 1HB  SER A  76      -8.005  33.615 -23.316  1.00  1.51           H  
ATOM   1176 2HB  SER A  76      -7.295  32.270 -22.474  1.00  1.51           H  
ATOM   1177  HG  SER A  76      -9.344  32.930 -21.703  1.00  1.51           H  
ATOM   1178  N   GLN A  77      -6.021  34.900 -19.796  1.00  1.31           N  
ATOM   1179  CA  GLN A  77      -5.535  34.801 -18.421  1.00  1.31           C  
ATOM   1180  C   GLN A  77      -6.252  33.720 -17.618  1.00  1.31           C  
ATOM   1181  O   GLN A  77      -5.642  33.059 -16.775  1.00  1.31           O  
ATOM   1182  CB  GLN A  77      -5.667  36.150 -17.718  1.00  1.31           C  
ATOM   1183  CG  GLN A  77      -4.764  37.239 -18.299  1.00  1.31           C  
ATOM   1184  CD  GLN A  77      -3.280  36.907 -18.186  1.00  1.31           C  
ATOM   1185  OE1 GLN A  77      -2.796  36.498 -17.127  1.00  1.31           O  
ATOM   1186  NE2 GLN A  77      -2.549  37.090 -19.284  1.00  1.31           N  
ATOM   1187  H   GLN A  77      -6.495  35.739 -20.104  1.00  1.31           H  
ATOM   1188  HA  GLN A  77      -4.479  34.540 -18.457  1.00  1.31           H  
ATOM   1189 1HB  GLN A  77      -6.700  36.494 -17.777  1.00  1.31           H  
ATOM   1190 2HB  GLN A  77      -5.422  36.034 -16.663  1.00  1.31           H  
ATOM   1191 1HG  GLN A  77      -5.003  37.361 -19.355  1.00  1.31           H  
ATOM   1192 2HG  GLN A  77      -4.946  38.172 -17.765  1.00  1.31           H  
ATOM   1193 1HE2 GLN A  77      -1.567  36.893 -19.269  1.00  1.31           H  
ATOM   1194 2HE2 GLN A  77      -2.978  37.425 -20.122  1.00  1.31           H  
ATOM   1195  N   ASN A  78      -7.541  33.507 -17.887  1.00  1.12           N  
ATOM   1196  CA  ASN A  78      -8.265  32.488 -17.134  1.00  1.12           C  
ATOM   1197  C   ASN A  78      -7.723  31.127 -17.538  1.00  1.12           C  
ATOM   1198  O   ASN A  78      -7.655  30.200 -16.734  1.00  1.12           O  
ATOM   1199  CB  ASN A  78      -9.745  32.598 -17.365  1.00  1.12           C  
ATOM   1200  CG  ASN A  78     -10.332  33.805 -16.712  1.00  1.12           C  
ATOM   1201  OD1 ASN A  78      -9.798  34.324 -15.725  1.00  1.12           O  
ATOM   1202  ND2 ASN A  78     -11.425  34.279 -17.248  1.00  1.12           N  
ATOM   1203  H   ASN A  78      -8.009  34.051 -18.600  1.00  1.12           H  
ATOM   1204  HA  ASN A  78      -8.065  32.622 -16.070  1.00  1.12           H  
ATOM   1205 1HB  ASN A  78      -9.968  32.601 -18.436  1.00  1.12           H  
ATOM   1206 2HB  ASN A  78     -10.220  31.742 -16.919  1.00  1.12           H  
ATOM   1207 1HD2 ASN A  78     -11.862  35.091 -16.856  1.00  1.12           H  
ATOM   1208 2HD2 ASN A  78     -11.819  33.837 -18.052  1.00  1.12           H  
ATOM   1209  N   VAL A  79      -7.302  31.025 -18.790  1.00  0.98           N  
ATOM   1210  CA  VAL A  79      -6.689  29.816 -19.288  1.00  0.98           C  
ATOM   1211  C   VAL A  79      -5.377  29.535 -18.620  1.00  0.98           C  
ATOM   1212  O   VAL A  79      -5.073  28.385 -18.310  1.00  0.98           O  
ATOM   1213  CB  VAL A  79      -6.512  29.845 -20.782  1.00  0.98           C  
ATOM   1214  CG1 VAL A  79      -5.669  28.773 -21.141  1.00  0.98           C  
ATOM   1215  CG2 VAL A  79      -7.865  29.648 -21.423  1.00  0.98           C  
ATOM   1216  H   VAL A  79      -7.385  31.825 -19.405  1.00  0.98           H  
ATOM   1217  HA  VAL A  79      -7.363  28.988 -19.070  1.00  0.98           H  
ATOM   1218  HB  VAL A  79      -6.067  30.763 -21.109  1.00  0.98           H  
ATOM   1219 1HG1 VAL A  79      -5.547  28.729 -22.220  1.00  0.98           H  
ATOM   1220 2HG1 VAL A  79      -4.694  28.896 -20.677  1.00  0.98           H  
ATOM   1221 3HG1 VAL A  79      -6.118  27.895 -20.769  1.00  0.98           H  
ATOM   1222 1HG2 VAL A  79      -7.753  29.637 -22.506  1.00  0.98           H  
ATOM   1223 2HG2 VAL A  79      -8.285  28.704 -21.088  1.00  0.98           H  
ATOM   1224 3HG2 VAL A  79      -8.531  30.463 -21.135  1.00  0.98           H  
ATOM   1225  N   LEU A  80      -4.581  30.575 -18.415  1.00  0.87           N  
ATOM   1226  CA  LEU A  80      -3.315  30.376 -17.737  1.00  0.87           C  
ATOM   1227  C   LEU A  80      -3.593  29.873 -16.316  1.00  0.87           C  
ATOM   1228  O   LEU A  80      -2.900  28.979 -15.817  1.00  0.87           O  
ATOM   1229  CB  LEU A  80      -2.521  31.680 -17.732  1.00  0.87           C  
ATOM   1230  CG  LEU A  80      -2.053  32.124 -19.122  1.00  0.87           C  
ATOM   1231  CD1 LEU A  80      -1.401  33.491 -19.023  1.00  0.87           C  
ATOM   1232  CD2 LEU A  80      -1.112  31.074 -19.697  1.00  0.87           C  
ATOM   1233  H   LEU A  80      -4.860  31.498 -18.752  1.00  0.87           H  
ATOM   1234  HA  LEU A  80      -2.745  29.621 -18.272  1.00  0.87           H  
ATOM   1235 1HB  LEU A  80      -3.146  32.472 -17.319  1.00  0.87           H  
ATOM   1236 2HB  LEU A  80      -1.645  31.561 -17.097  1.00  0.87           H  
ATOM   1237  HG  LEU A  80      -2.918  32.218 -19.777  1.00  0.87           H  
ATOM   1238 1HD1 LEU A  80      -1.088  33.820 -20.014  1.00  0.87           H  
ATOM   1239 2HD1 LEU A  80      -2.113  34.199 -18.616  1.00  0.87           H  
ATOM   1240 3HD1 LEU A  80      -0.534  33.435 -18.368  1.00  0.87           H  
ATOM   1241 1HD2 LEU A  80      -0.791  31.381 -20.695  1.00  0.87           H  
ATOM   1242 2HD2 LEU A  80      -0.241  30.971 -19.049  1.00  0.87           H  
ATOM   1243 3HD2 LEU A  80      -1.634  30.118 -19.763  1.00  0.87           H  
ATOM   1244  N   GLN A  81      -4.660  30.383 -15.679  1.00  0.80           N  
ATOM   1245  CA  GLN A  81      -5.005  29.891 -14.347  1.00  0.80           C  
ATOM   1246  C   GLN A  81      -5.382  28.406 -14.437  1.00  0.80           C  
ATOM   1247  O   GLN A  81      -4.949  27.600 -13.609  1.00  0.80           O  
ATOM   1248  CB  GLN A  81      -6.186  30.668 -13.741  1.00  0.80           C  
ATOM   1249  CG  GLN A  81      -5.921  32.105 -13.366  1.00  0.80           C  
ATOM   1250  CD  GLN A  81      -7.199  32.857 -12.871  1.00  0.80           C  
ATOM   1251  OE1 GLN A  81      -8.230  32.288 -12.439  1.00  0.80           O  
ATOM   1252  NE2 GLN A  81      -7.121  34.180 -12.947  1.00  0.80           N  
ATOM   1253  H   GLN A  81      -5.198  31.138 -16.110  1.00  0.80           H  
ATOM   1254  HA  GLN A  81      -4.137  29.988 -13.698  1.00  0.80           H  
ATOM   1255 1HB  GLN A  81      -7.019  30.654 -14.425  1.00  0.80           H  
ATOM   1256 2HB  GLN A  81      -6.498  30.162 -12.840  1.00  0.80           H  
ATOM   1257 1HG  GLN A  81      -5.175  32.136 -12.575  1.00  0.80           H  
ATOM   1258 2HG  GLN A  81      -5.550  32.625 -14.250  1.00  0.80           H  
ATOM   1259 1HE2 GLN A  81      -7.893  34.746 -12.659  1.00  0.80           H  
ATOM   1260 2HE2 GLN A  81      -6.290  34.610 -13.303  1.00  0.80           H  
ATOM   1261  N   ILE A  82      -6.120  28.026 -15.494  1.00  0.75           N  
ATOM   1262  CA  ILE A  82      -6.500  26.625 -15.649  1.00  0.75           C  
ATOM   1263  C   ILE A  82      -5.276  25.765 -15.872  1.00  0.75           C  
ATOM   1264  O   ILE A  82      -5.160  24.707 -15.258  1.00  0.75           O  
ATOM   1265  CB  ILE A  82      -7.480  26.380 -16.818  1.00  0.75           C  
ATOM   1266  CG1 ILE A  82      -8.801  26.987 -16.507  1.00  0.75           C  
ATOM   1267  CG2 ILE A  82      -7.618  24.883 -17.080  1.00  0.75           C  
ATOM   1268  CD1 ILE A  82      -9.753  27.006 -17.635  1.00  0.75           C  
ATOM   1269  H   ILE A  82      -6.459  28.727 -16.151  1.00  0.75           H  
ATOM   1270  HA  ILE A  82      -6.982  26.298 -14.736  1.00  0.75           H  
ATOM   1271  HB  ILE A  82      -7.103  26.864 -17.714  1.00  0.75           H  
ATOM   1272 1HG1 ILE A  82      -9.252  26.451 -15.677  1.00  0.75           H  
ATOM   1273 2HG1 ILE A  82      -8.623  28.004 -16.221  1.00  0.75           H  
ATOM   1274 1HG2 ILE A  82      -8.301  24.724 -17.912  1.00  0.75           H  
ATOM   1275 2HG2 ILE A  82      -6.645  24.476 -17.327  1.00  0.75           H  
ATOM   1276 3HG2 ILE A  82      -7.997  24.385 -16.200  1.00  0.75           H  
ATOM   1277 1HD1 ILE A  82     -10.676  27.473 -17.312  1.00  0.75           H  
ATOM   1278 2HD1 ILE A  82      -9.332  27.560 -18.476  1.00  0.75           H  
ATOM   1279 3HD1 ILE A  82      -9.942  25.987 -17.917  1.00  0.75           H  
ATOM   1280  N   ALA A  83      -4.363  26.206 -16.726  1.00  0.71           N  
ATOM   1281  CA  ALA A  83      -3.167  25.441 -17.015  1.00  0.71           C  
ATOM   1282  C   ALA A  83      -2.365  25.185 -15.741  1.00  0.71           C  
ATOM   1283  O   ALA A  83      -1.854  24.079 -15.534  1.00  0.71           O  
ATOM   1284  CB  ALA A  83      -2.327  26.179 -18.037  1.00  0.71           C  
ATOM   1285  H   ALA A  83      -4.517  27.092 -17.199  1.00  0.71           H  
ATOM   1286  HA  ALA A  83      -3.469  24.481 -17.423  1.00  0.71           H  
ATOM   1287 1HB  ALA A  83      -1.440  25.597 -18.275  1.00  0.71           H  
ATOM   1288 2HB  ALA A  83      -2.917  26.338 -18.941  1.00  0.71           H  
ATOM   1289 3HB  ALA A  83      -2.030  27.145 -17.622  1.00  0.71           H  
ATOM   1290  N   ASN A  84      -2.300  26.188 -14.856  1.00  0.69           N  
ATOM   1291  CA  ASN A  84      -1.576  26.020 -13.606  1.00  0.69           C  
ATOM   1292  C   ASN A  84      -2.291  25.004 -12.714  1.00  0.69           C  
ATOM   1293  O   ASN A  84      -1.654  24.107 -12.146  1.00  0.69           O  
ATOM   1294  CB  ASN A  84      -1.429  27.358 -12.914  1.00  0.69           C  
ATOM   1295  CG  ASN A  84      -0.441  28.260 -13.611  1.00  0.69           C  
ATOM   1296  OD1 ASN A  84       0.421  27.810 -14.378  1.00  0.69           O  
ATOM   1297  ND2 ASN A  84      -0.552  29.538 -13.356  1.00  0.69           N  
ATOM   1298  H   ASN A  84      -2.726  27.090 -15.076  1.00  0.69           H  
ATOM   1299  HA  ASN A  84      -0.584  25.626 -13.826  1.00  0.69           H  
ATOM   1300 1HB  ASN A  84      -2.401  27.856 -12.891  1.00  0.69           H  
ATOM   1301 2HB  ASN A  84      -1.115  27.203 -11.884  1.00  0.69           H  
ATOM   1302 1HD2 ASN A  84       0.069  30.189 -13.790  1.00  0.69           H  
ATOM   1303 2HD2 ASN A  84      -1.264  29.862 -12.735  1.00  0.69           H  
ATOM   1304  N   ASP A  85      -3.622  25.097 -12.634  1.00  0.67           N  
ATOM   1305  CA  ASP A  85      -4.374  24.128 -11.849  1.00  0.67           C  
ATOM   1306  C   ASP A  85      -4.229  22.724 -12.433  1.00  0.67           C  
ATOM   1307  O   ASP A  85      -4.143  21.750 -11.685  1.00  0.67           O  
ATOM   1308  CB  ASP A  85      -5.838  24.530 -11.712  1.00  0.67           C  
ATOM   1309  CG  ASP A  85      -6.086  25.694 -10.702  1.00  0.67           C  
ATOM   1310  OD1 ASP A  85      -5.192  26.023  -9.964  1.00  0.67           O  
ATOM   1311  OD2 ASP A  85      -7.196  26.215 -10.663  1.00  0.67           O  
ATOM   1312  H   ASP A  85      -4.109  25.857 -13.114  1.00  0.67           H  
ATOM   1313  HA  ASP A  85      -3.952  24.112 -10.844  1.00  0.67           H  
ATOM   1314 1HB  ASP A  85      -6.204  24.841 -12.692  1.00  0.67           H  
ATOM   1315 2HB  ASP A  85      -6.412  23.679 -11.407  1.00  0.67           H  
ATOM   1316  N   LEU A  86      -4.154  22.610 -13.761  1.00  0.66           N  
ATOM   1317  CA  LEU A  86      -3.965  21.311 -14.385  1.00  0.66           C  
ATOM   1318  C   LEU A  86      -2.619  20.727 -13.993  1.00  0.66           C  
ATOM   1319  O   LEU A  86      -2.505  19.520 -13.795  1.00  0.66           O  
ATOM   1320  CB  LEU A  86      -4.075  21.385 -15.909  1.00  0.66           C  
ATOM   1321  CG  LEU A  86      -5.452  21.657 -16.451  1.00  0.66           C  
ATOM   1322  CD1 LEU A  86      -5.365  21.839 -17.943  1.00  0.66           C  
ATOM   1323  CD2 LEU A  86      -6.321  20.522 -16.106  1.00  0.66           C  
ATOM   1324  H   LEU A  86      -4.252  23.437 -14.343  1.00  0.66           H  
ATOM   1325  HA  LEU A  86      -4.748  20.647 -14.028  1.00  0.66           H  
ATOM   1326 1HB  LEU A  86      -3.428  22.182 -16.253  1.00  0.66           H  
ATOM   1327 2HB  LEU A  86      -3.721  20.446 -16.333  1.00  0.66           H  
ATOM   1328  HG  LEU A  86      -5.850  22.554 -16.012  1.00  0.66           H  
ATOM   1329 1HD1 LEU A  86      -6.351  22.037 -18.330  1.00  0.66           H  
ATOM   1330 2HD1 LEU A  86      -4.718  22.669 -18.162  1.00  0.66           H  
ATOM   1331 3HD1 LEU A  86      -4.964  20.934 -18.400  1.00  0.66           H  
ATOM   1332 1HD2 LEU A  86      -7.316  20.683 -16.483  1.00  0.66           H  
ATOM   1333 2HD2 LEU A  86      -5.884  19.662 -16.560  1.00  0.66           H  
ATOM   1334 3HD2 LEU A  86      -6.358  20.395 -15.028  1.00  0.66           H  
ATOM   1335  N   GLU A  87      -1.594  21.568 -13.833  1.00  0.65           N  
ATOM   1336  CA  GLU A  87      -0.296  21.033 -13.442  1.00  0.65           C  
ATOM   1337  C   GLU A  87      -0.405  20.443 -12.040  1.00  0.65           C  
ATOM   1338  O   GLU A  87       0.104  19.347 -11.772  1.00  0.65           O  
ATOM   1339  CB  GLU A  87       0.775  22.131 -13.468  1.00  0.65           C  
ATOM   1340  CG  GLU A  87       2.202  21.661 -13.179  1.00  0.65           C  
ATOM   1341  CD  GLU A  87       2.780  20.737 -14.233  1.00  0.65           C  
ATOM   1342  OE1 GLU A  87       2.260  20.684 -15.333  1.00  0.65           O  
ATOM   1343  OE2 GLU A  87       3.752  20.079 -13.934  1.00  0.65           O  
ATOM   1344  H   GLU A  87      -1.712  22.565 -14.026  1.00  0.65           H  
ATOM   1345  HA  GLU A  87      -0.016  20.238 -14.133  1.00  0.65           H  
ATOM   1346 1HB  GLU A  87       0.762  22.643 -14.427  1.00  0.65           H  
ATOM   1347 2HB  GLU A  87       0.530  22.876 -12.712  1.00  0.65           H  
ATOM   1348 1HG  GLU A  87       2.845  22.536 -13.089  1.00  0.65           H  
ATOM   1349 2HG  GLU A  87       2.202  21.148 -12.217  1.00  0.65           H  
ATOM   1350  N   ASN A  88      -1.127  21.138 -11.156  1.00  0.65           N  
ATOM   1351  CA  ASN A  88      -1.312  20.632  -9.802  1.00  0.65           C  
ATOM   1352  C   ASN A  88      -2.127  19.331  -9.819  1.00  0.65           C  
ATOM   1353  O   ASN A  88      -1.833  18.393  -9.073  1.00  0.65           O  
ATOM   1354  CB  ASN A  88      -1.960  21.691  -8.932  1.00  0.65           C  
ATOM   1355  CG  ASN A  88      -1.015  22.800  -8.569  1.00  0.65           C  
ATOM   1356  OD1 ASN A  88       0.213  22.643  -8.605  1.00  0.65           O  
ATOM   1357  ND2 ASN A  88      -1.565  23.932  -8.212  1.00  0.65           N  
ATOM   1358  H   ASN A  88      -1.518  22.042 -11.434  1.00  0.65           H  
ATOM   1359  HA  ASN A  88      -0.333  20.397  -9.385  1.00  0.65           H  
ATOM   1360 1HB  ASN A  88      -2.804  22.126  -9.464  1.00  0.65           H  
ATOM   1361 2HB  ASN A  88      -2.346  21.235  -8.020  1.00  0.65           H  
ATOM   1362 1HD2 ASN A  88      -0.992  24.711  -7.961  1.00  0.65           H  
ATOM   1363 2HD2 ASN A  88      -2.561  24.021  -8.195  1.00  0.65           H  
ATOM   1364  N   LEU A  89      -3.104  19.251 -10.721  1.00  0.66           N  
ATOM   1365  CA  LEU A  89      -3.945  18.067 -10.847  1.00  0.66           C  
ATOM   1366  C   LEU A  89      -3.111  16.896 -11.304  1.00  0.66           C  
ATOM   1367  O   LEU A  89      -3.218  15.795 -10.760  1.00  0.66           O  
ATOM   1368  CB  LEU A  89      -5.091  18.339 -11.820  1.00  0.66           C  
ATOM   1369  CG  LEU A  89      -6.063  17.228 -12.042  1.00  0.66           C  
ATOM   1370  CD1 LEU A  89      -6.666  16.889 -10.748  1.00  0.66           C  
ATOM   1371  CD2 LEU A  89      -7.136  17.678 -13.023  1.00  0.66           C  
ATOM   1372  H   LEU A  89      -3.307  20.066 -11.300  1.00  0.66           H  
ATOM   1373  HA  LEU A  89      -4.355  17.818  -9.874  1.00  0.66           H  
ATOM   1374 1HB  LEU A  89      -5.642  19.215 -11.485  1.00  0.66           H  
ATOM   1375 2HB  LEU A  89      -4.657  18.570 -12.787  1.00  0.66           H  
ATOM   1376  HG  LEU A  89      -5.544  16.351 -12.434  1.00  0.66           H  
ATOM   1377 1HD1 LEU A  89      -7.377  16.081 -10.891  1.00  0.66           H  
ATOM   1378 2HD1 LEU A  89      -5.879  16.578 -10.062  1.00  0.66           H  
ATOM   1379 3HD1 LEU A  89      -7.177  17.764 -10.343  1.00  0.66           H  
ATOM   1380 1HD2 LEU A  89      -7.850  16.866 -13.174  1.00  0.66           H  
ATOM   1381 2HD2 LEU A  89      -7.650  18.546 -12.616  1.00  0.66           H  
ATOM   1382 3HD2 LEU A  89      -6.684  17.944 -13.973  1.00  0.66           H  
ATOM   1383  N   ARG A  90      -2.261  17.128 -12.297  1.00  0.68           N  
ATOM   1384  CA  ARG A  90      -1.399  16.076 -12.792  1.00  0.68           C  
ATOM   1385  C   ARG A  90      -0.461  15.592 -11.689  1.00  0.68           C  
ATOM   1386  O   ARG A  90      -0.225  14.388 -11.551  1.00  0.68           O  
ATOM   1387  CB  ARG A  90      -0.596  16.558 -13.980  1.00  0.68           C  
ATOM   1388  CG  ARG A  90      -1.387  16.761 -15.275  1.00  0.68           C  
ATOM   1389  CD  ARG A  90      -0.485  17.236 -16.322  1.00  0.68           C  
ATOM   1390  NE  ARG A  90       0.512  16.224 -16.592  1.00  0.68           N  
ATOM   1391  CZ  ARG A  90       1.704  16.413 -17.186  1.00  0.68           C  
ATOM   1392  NH1 ARG A  90       2.078  17.615 -17.614  1.00  0.68           N  
ATOM   1393  NH2 ARG A  90       2.506  15.364 -17.340  1.00  0.68           N  
ATOM   1394  H   ARG A  90      -2.222  18.053 -12.723  1.00  0.68           H  
ATOM   1395  HA  ARG A  90      -2.018  15.243 -13.118  1.00  0.68           H  
ATOM   1396 1HB  ARG A  90      -0.125  17.512 -13.736  1.00  0.68           H  
ATOM   1397 2HB  ARG A  90       0.200  15.843 -14.194  1.00  0.68           H  
ATOM   1398 1HG  ARG A  90      -1.799  15.801 -15.598  1.00  0.68           H  
ATOM   1399 2HG  ARG A  90      -2.190  17.476 -15.136  1.00  0.68           H  
ATOM   1400 1HD  ARG A  90      -1.042  17.431 -17.234  1.00  0.68           H  
ATOM   1401 2HD  ARG A  90       0.022  18.147 -15.993  1.00  0.68           H  
ATOM   1402  HE  ARG A  90       0.297  15.265 -16.268  1.00  0.68           H  
ATOM   1403 1HH1 ARG A  90       1.450  18.431 -17.520  1.00  0.68           H  
ATOM   1404 2HH1 ARG A  90       2.976  17.738 -18.051  1.00  0.68           H  
ATOM   1405 1HH2 ARG A  90       2.180  14.421 -17.022  1.00  0.68           H  
ATOM   1406 2HH2 ARG A  90       3.402  15.468 -17.778  1.00  0.68           H  
ATOM   1407  N   ASP A  91       0.028  16.517 -10.847  1.00  0.70           N  
ATOM   1408  CA  ASP A  91       0.910  16.125  -9.755  1.00  0.70           C  
ATOM   1409  C   ASP A  91       0.147  15.232  -8.774  1.00  0.70           C  
ATOM   1410  O   ASP A  91       0.675  14.218  -8.315  1.00  0.70           O  
ATOM   1411  CB  ASP A  91       1.477  17.359  -9.034  1.00  0.70           C  
ATOM   1412  CG  ASP A  91       2.589  17.019  -8.026  1.00  0.70           C  
ATOM   1413  OD1 ASP A  91       3.622  16.554  -8.456  1.00  0.70           O  
ATOM   1414  OD2 ASP A  91       2.402  17.231  -6.847  1.00  0.70           O  
ATOM   1415  H   ASP A  91      -0.175  17.507 -11.002  1.00  0.70           H  
ATOM   1416  HA  ASP A  91       1.741  15.556 -10.168  1.00  0.70           H  
ATOM   1417 1HB  ASP A  91       1.861  18.067  -9.774  1.00  0.70           H  
ATOM   1418 2HB  ASP A  91       0.666  17.862  -8.502  1.00  0.70           H  
ATOM   1419  N   LEU A  92      -1.110  15.568  -8.487  1.00  0.72           N  
ATOM   1420  CA  LEU A  92      -1.894  14.738  -7.585  1.00  0.72           C  
ATOM   1421  C   LEU A  92      -2.141  13.348  -8.183  1.00  0.72           C  
ATOM   1422  O   LEU A  92      -2.052  12.339  -7.478  1.00  0.72           O  
ATOM   1423  CB  LEU A  92      -3.209  15.436  -7.266  1.00  0.72           C  
ATOM   1424  CG  LEU A  92      -3.103  16.697  -6.393  1.00  0.72           C  
ATOM   1425  CD1 LEU A  92      -4.437  17.394  -6.355  1.00  0.72           C  
ATOM   1426  CD2 LEU A  92      -2.699  16.295  -4.985  1.00  0.72           C  
ATOM   1427  H   LEU A  92      -1.505  16.427  -8.873  1.00  0.72           H  
ATOM   1428  HA  LEU A  92      -1.335  14.618  -6.660  1.00  0.72           H  
ATOM   1429 1HB  LEU A  92      -3.686  15.721  -8.202  1.00  0.72           H  
ATOM   1430 2HB  LEU A  92      -3.859  14.730  -6.756  1.00  0.72           H  
ATOM   1431  HG  LEU A  92      -2.362  17.373  -6.817  1.00  0.72           H  
ATOM   1432 1HD1 LEU A  92      -4.373  18.288  -5.737  1.00  0.72           H  
ATOM   1433 2HD1 LEU A  92      -4.732  17.670  -7.365  1.00  0.72           H  
ATOM   1434 3HD1 LEU A  92      -5.153  16.715  -5.934  1.00  0.72           H  
ATOM   1435 1HD2 LEU A  92      -2.622  17.186  -4.361  1.00  0.72           H  
ATOM   1436 2HD2 LEU A  92      -3.455  15.628  -4.570  1.00  0.72           H  
ATOM   1437 3HD2 LEU A  92      -1.741  15.792  -5.017  1.00  0.72           H  
ATOM   1438  N   LEU A  93      -2.404  13.283  -9.494  1.00  0.76           N  
ATOM   1439  CA  LEU A  93      -2.634  11.995 -10.145  1.00  0.76           C  
ATOM   1440  C   LEU A  93      -1.341  11.169 -10.101  1.00  0.76           C  
ATOM   1441  O   LEU A  93      -1.378   9.953  -9.908  1.00  0.76           O  
ATOM   1442  CB  LEU A  93      -3.134  12.215 -11.575  1.00  0.76           C  
ATOM   1443  CG  LEU A  93      -4.580  12.869 -11.694  1.00  0.76           C  
ATOM   1444  CD1 LEU A  93      -4.840  13.202 -13.117  1.00  0.76           C  
ATOM   1445  CD2 LEU A  93      -5.659  11.933 -11.184  1.00  0.76           C  
ATOM   1446  H   LEU A  93      -2.480  14.148 -10.032  1.00  0.76           H  
ATOM   1447  HA  LEU A  93      -3.404  11.460  -9.593  1.00  0.76           H  
ATOM   1448 1HB  LEU A  93      -2.431  12.873 -12.085  1.00  0.76           H  
ATOM   1449 2HB  LEU A  93      -3.149  11.259 -12.097  1.00  0.76           H  
ATOM   1450  HG  LEU A  93      -4.605  13.788 -11.112  1.00  0.76           H  
ATOM   1451 1HD1 LEU A  93      -5.819  13.670 -13.207  1.00  0.76           H  
ATOM   1452 2HD1 LEU A  93      -4.068  13.886 -13.453  1.00  0.76           H  
ATOM   1453 3HD1 LEU A  93      -4.809  12.296 -13.712  1.00  0.76           H  
ATOM   1454 1HD2 LEU A  93      -6.634  12.416 -11.280  1.00  0.76           H  
ATOM   1455 2HD2 LEU A  93      -5.651  11.024 -11.771  1.00  0.76           H  
ATOM   1456 3HD2 LEU A  93      -5.473  11.704 -10.146  1.00  0.76           H  
ATOM   1457  N   HIS A  94      -0.189  11.848 -10.233  1.00  0.80           N  
ATOM   1458  CA  HIS A  94       1.123  11.213 -10.113  1.00  0.80           C  
ATOM   1459  C   HIS A  94       1.264  10.610  -8.732  1.00  0.80           C  
ATOM   1460  O   HIS A  94       1.684   9.461  -8.603  1.00  0.80           O  
ATOM   1461  CB  HIS A  94       2.281  12.187 -10.381  1.00  0.80           C  
ATOM   1462  CG  HIS A  94       3.633  11.562 -10.237  1.00  0.80           C  
ATOM   1463  ND1 HIS A  94       4.169  10.707 -11.178  1.00  0.80           N  
ATOM   1464  CD2 HIS A  94       4.552  11.658  -9.249  1.00  0.80           C  
ATOM   1465  CE1 HIS A  94       5.361  10.308 -10.780  1.00  0.80           C  
ATOM   1466  NE2 HIS A  94       5.621  10.870  -9.611  1.00  0.80           N  
ATOM   1467  H   HIS A  94      -0.224  12.846 -10.440  1.00  0.80           H  
ATOM   1468  HA  HIS A  94       1.208  10.392 -10.812  1.00  0.80           H  
ATOM   1469 1HB  HIS A  94       2.185  12.608 -11.382  1.00  0.80           H  
ATOM   1470 2HB  HIS A  94       2.234  13.008  -9.685  1.00  0.80           H  
ATOM   1471  HD2 HIS A  94       4.458  12.251  -8.336  1.00  0.80           H  
ATOM   1472  HE1 HIS A  94       6.018   9.628 -11.323  1.00  0.80           H  
ATOM   1473  HE2 HIS A  94       6.463  10.744  -9.068  1.00  0.80           H  
ATOM   1474  N   LEU A  95       0.928  11.376  -7.693  1.00  0.84           N  
ATOM   1475  CA  LEU A  95       1.039  10.862  -6.338  1.00  0.84           C  
ATOM   1476  C   LEU A  95       0.126   9.648  -6.154  1.00  0.84           C  
ATOM   1477  O   LEU A  95       0.504   8.674  -5.485  1.00  0.84           O  
ATOM   1478  CB  LEU A  95       0.691  11.953  -5.325  1.00  0.84           C  
ATOM   1479  CG  LEU A  95       1.681  13.100  -5.239  1.00  0.84           C  
ATOM   1480  CD1 LEU A  95       1.122  14.169  -4.305  1.00  0.84           C  
ATOM   1481  CD2 LEU A  95       3.026  12.567  -4.769  1.00  0.84           C  
ATOM   1482  H   LEU A  95       0.611  12.333  -7.856  1.00  0.84           H  
ATOM   1483  HA  LEU A  95       2.068  10.551  -6.172  1.00  0.84           H  
ATOM   1484 1HB  LEU A  95      -0.277  12.375  -5.594  1.00  0.84           H  
ATOM   1485 2HB  LEU A  95       0.605  11.504  -4.337  1.00  0.84           H  
ATOM   1486  HG  LEU A  95       1.804  13.552  -6.223  1.00  0.84           H  
ATOM   1487 1HD1 LEU A  95       1.821  15.008  -4.255  1.00  0.84           H  
ATOM   1488 2HD1 LEU A  95       0.173  14.514  -4.691  1.00  0.84           H  
ATOM   1489 3HD1 LEU A  95       0.979  13.750  -3.311  1.00  0.84           H  
ATOM   1490 1HD2 LEU A  95       3.740  13.390  -4.717  1.00  0.84           H  
ATOM   1491 2HD2 LEU A  95       2.918  12.114  -3.784  1.00  0.84           H  
ATOM   1492 3HD2 LEU A  95       3.386  11.818  -5.476  1.00  0.84           H  
ATOM   1493  N   LEU A  96      -1.061   9.657  -6.776  1.00  0.90           N  
ATOM   1494  CA  LEU A  96      -1.902   8.473  -6.667  1.00  0.90           C  
ATOM   1495  C   LEU A  96      -1.213   7.291  -7.364  1.00  0.90           C  
ATOM   1496  O   LEU A  96      -1.168   6.184  -6.824  1.00  0.90           O  
ATOM   1497  CB  LEU A  96      -3.282   8.697  -7.318  1.00  0.90           C  
ATOM   1498  CG  LEU A  96      -4.201   9.672  -6.635  1.00  0.90           C  
ATOM   1499  CD1 LEU A  96      -5.457   9.889  -7.471  1.00  0.90           C  
ATOM   1500  CD2 LEU A  96      -4.546   9.145  -5.266  1.00  0.90           C  
ATOM   1501  H   LEU A  96      -1.372  10.484  -7.290  1.00  0.90           H  
ATOM   1502  HA  LEU A  96      -2.038   8.233  -5.614  1.00  0.90           H  
ATOM   1503 1HB  LEU A  96      -3.128   9.055  -8.330  1.00  0.90           H  
ATOM   1504 2HB  LEU A  96      -3.793   7.740  -7.370  1.00  0.90           H  
ATOM   1505  HG  LEU A  96      -3.703  10.618  -6.563  1.00  0.90           H  
ATOM   1506 1HD1 LEU A  96      -6.105  10.616  -6.975  1.00  0.90           H  
ATOM   1507 2HD1 LEU A  96      -5.174  10.260  -8.442  1.00  0.90           H  
ATOM   1508 3HD1 LEU A  96      -5.987   8.946  -7.585  1.00  0.90           H  
ATOM   1509 1HD2 LEU A  96      -5.194   9.853  -4.771  1.00  0.90           H  
ATOM   1510 2HD2 LEU A  96      -5.056   8.192  -5.375  1.00  0.90           H  
ATOM   1511 3HD2 LEU A  96      -3.636   9.010  -4.677  1.00  0.90           H  
ATOM   1512  N   ALA A  97      -0.624   7.542  -8.539  1.00  0.97           N  
ATOM   1513  CA  ALA A  97       0.054   6.496  -9.296  1.00  0.97           C  
ATOM   1514  C   ALA A  97       1.261   5.940  -8.547  1.00  0.97           C  
ATOM   1515  O   ALA A  97       1.581   4.745  -8.617  1.00  0.97           O  
ATOM   1516  CB  ALA A  97       0.482   7.023 -10.647  1.00  0.97           C  
ATOM   1517  H   ALA A  97      -0.690   8.477  -8.940  1.00  0.97           H  
ATOM   1518  HA  ALA A  97      -0.657   5.695  -9.430  1.00  0.97           H  
ATOM   1519 1HB  ALA A  97       0.930   6.229 -11.202  1.00  0.97           H  
ATOM   1520 2HB  ALA A  97      -0.386   7.393 -11.191  1.00  0.97           H  
ATOM   1521 3HB  ALA A  97       1.196   7.830 -10.519  1.00  0.97           H  
ATOM   1522  N   PHE A  98       1.971   6.821  -7.848  1.00  1.05           N  
ATOM   1523  CA  PHE A  98       3.106   6.428  -7.031  1.00  1.05           C  
ATOM   1524  C   PHE A  98       2.624   5.501  -5.927  1.00  1.05           C  
ATOM   1525  O   PHE A  98       3.137   4.395  -5.749  1.00  1.05           O  
ATOM   1526  CB  PHE A  98       3.791   7.655  -6.427  1.00  1.05           C  
ATOM   1527  CG  PHE A  98       4.926   7.345  -5.498  1.00  1.05           C  
ATOM   1528  CD1 PHE A  98       6.180   7.012  -5.988  1.00  1.05           C  
ATOM   1529  CD2 PHE A  98       4.740   7.389  -4.120  1.00  1.05           C  
ATOM   1530  CE1 PHE A  98       7.223   6.728  -5.122  1.00  1.05           C  
ATOM   1531  CE2 PHE A  98       5.778   7.105  -3.253  1.00  1.05           C  
ATOM   1532  CZ  PHE A  98       7.022   6.775  -3.756  1.00  1.05           C  
ATOM   1533  H   PHE A  98       1.702   7.801  -7.879  1.00  1.05           H  
ATOM   1534  HA  PHE A  98       3.821   5.894  -7.655  1.00  1.05           H  
ATOM   1535 1HB  PHE A  98       4.163   8.293  -7.231  1.00  1.05           H  
ATOM   1536 2HB  PHE A  98       3.058   8.236  -5.876  1.00  1.05           H  
ATOM   1537  HD1 PHE A  98       6.337   6.975  -7.065  1.00  1.05           H  
ATOM   1538  HD2 PHE A  98       3.755   7.649  -3.726  1.00  1.05           H  
ATOM   1539  HE1 PHE A  98       8.204   6.469  -5.521  1.00  1.05           H  
ATOM   1540  HE2 PHE A  98       5.617   7.142  -2.175  1.00  1.05           H  
ATOM   1541  HZ  PHE A  98       7.844   6.551  -3.076  1.00  1.05           H  
ATOM   1542  N   SER A  99       1.589   5.951  -5.218  1.00  1.12           N  
ATOM   1543  CA  SER A  99       1.010   5.259  -4.078  1.00  1.12           C  
ATOM   1544  C   SER A  99       0.493   3.870  -4.448  1.00  1.12           C  
ATOM   1545  O   SER A  99       0.581   2.935  -3.643  1.00  1.12           O  
ATOM   1546  CB  SER A  99      -0.109   6.095  -3.518  1.00  1.12           C  
ATOM   1547  OG  SER A  99       0.383   7.320  -3.039  1.00  1.12           O  
ATOM   1548  H   SER A  99       1.197   6.862  -5.456  1.00  1.12           H  
ATOM   1549  HA  SER A  99       1.786   5.151  -3.320  1.00  1.12           H  
ATOM   1550 1HB  SER A  99      -0.862   6.269  -4.281  1.00  1.12           H  
ATOM   1551 2HB  SER A  99      -0.576   5.559  -2.718  1.00  1.12           H  
ATOM   1552  HG  SER A  99       0.591   7.854  -3.844  1.00  1.12           H  
ATOM   1553  N   LYS A 100      -0.046   3.745  -5.666  1.00  1.18           N  
ATOM   1554  CA  LYS A 100      -0.579   2.498  -6.213  1.00  1.18           C  
ATOM   1555  C   LYS A 100       0.496   1.653  -6.903  1.00  1.18           C  
ATOM   1556  O   LYS A 100       0.195   0.590  -7.450  1.00  1.18           O  
ATOM   1557  CB  LYS A 100      -1.693   2.789  -7.224  1.00  1.18           C  
ATOM   1558  CG  LYS A 100      -2.957   3.373  -6.629  1.00  1.18           C  
ATOM   1559  CD  LYS A 100      -3.977   3.702  -7.716  1.00  1.18           C  
ATOM   1560  CE  LYS A 100      -4.536   2.443  -8.372  1.00  1.18           C  
ATOM   1561  NZ  LYS A 100      -5.290   1.605  -7.390  1.00  1.18           N  
ATOM   1562  H   LYS A 100      -0.126   4.585  -6.240  1.00  1.18           H  
ATOM   1563  HA  LYS A 100      -0.988   1.912  -5.397  1.00  1.18           H  
ATOM   1564 1HB  LYS A 100      -1.319   3.505  -7.961  1.00  1.18           H  
ATOM   1565 2HB  LYS A 100      -1.951   1.877  -7.759  1.00  1.18           H  
ATOM   1566 1HG  LYS A 100      -3.392   2.662  -5.928  1.00  1.18           H  
ATOM   1567 2HG  LYS A 100      -2.711   4.286  -6.085  1.00  1.18           H  
ATOM   1568 1HD  LYS A 100      -4.798   4.279  -7.290  1.00  1.18           H  
ATOM   1569 2HD  LYS A 100      -3.489   4.307  -8.481  1.00  1.18           H  
ATOM   1570 1HE  LYS A 100      -5.214   2.739  -9.177  1.00  1.18           H  
ATOM   1571 2HE  LYS A 100      -3.720   1.855  -8.798  1.00  1.18           H  
ATOM   1572 1HZ  LYS A 100      -5.657   0.783  -7.858  1.00  1.18           H  
ATOM   1573 2HZ  LYS A 100      -4.672   1.317  -6.650  1.00  1.18           H  
ATOM   1574 3HZ  LYS A 100      -6.047   2.148  -6.997  1.00  1.18           H  
ATOM   1575  N   SER A 101       1.734   2.147  -6.917  1.00  1.23           N  
ATOM   1576  CA  SER A 101       2.871   1.523  -7.576  1.00  1.23           C  
ATOM   1577  C   SER A 101       2.629   1.230  -9.053  1.00  1.23           C  
ATOM   1578  O   SER A 101       3.053   0.185  -9.553  1.00  1.23           O  
ATOM   1579  CB  SER A 101       3.260   0.237  -6.873  1.00  1.23           C  
ATOM   1580  OG  SER A 101       3.628   0.475  -5.539  1.00  1.23           O  
ATOM   1581  H   SER A 101       1.935   3.017  -6.433  1.00  1.23           H  
ATOM   1582  HA  SER A 101       3.710   2.219  -7.506  1.00  1.23           H  
ATOM   1583 1HB  SER A 101       2.440  -0.477  -6.908  1.00  1.23           H  
ATOM   1584 2HB  SER A 101       4.098  -0.209  -7.405  1.00  1.23           H  
ATOM   1585  HG  SER A 101       4.195   1.255  -5.557  1.00  1.23           H  
ATOM   1586  N   CYS A 102       1.974   2.148  -9.762  1.00  1.27           N  
ATOM   1587  CA  CYS A 102       1.728   1.956 -11.187  1.00  1.27           C  
ATOM   1588  C   CYS A 102       2.446   2.991 -12.052  1.00  1.27           C  
ATOM   1589  O   CYS A 102       2.718   2.743 -13.229  1.00  1.27           O  
ATOM   1590  CB  CYS A 102       0.235   1.980 -11.466  1.00  1.27           C  
ATOM   1591  SG  CYS A 102      -0.561   3.541 -11.130  1.00  1.27           S  
ATOM   1592  H   CYS A 102       1.645   2.999  -9.307  1.00  1.27           H  
ATOM   1593  HA  CYS A 102       2.105   0.967 -11.463  1.00  1.27           H  
ATOM   1594 1HB  CYS A 102       0.061   1.735 -12.511  1.00  1.27           H  
ATOM   1595 2HB  CYS A 102      -0.263   1.214 -10.869  1.00  1.27           H  
ATOM   1596  N   SER A 103       2.843   4.104 -11.438  1.00  1.32           N  
ATOM   1597  CA  SER A 103       3.524   5.214 -12.120  1.00  1.32           C  
ATOM   1598  C   SER A 103       2.734   5.762 -13.315  1.00  1.32           C  
ATOM   1599  O   SER A 103       1.564   5.438 -13.507  1.00  1.32           O  
ATOM   1600  CB  SER A 103       4.927   4.793 -12.572  1.00  1.32           C  
ATOM   1601  OG  SER A 103       5.672   5.912 -13.006  1.00  1.32           O  
ATOM   1602  H   SER A 103       2.584   4.218 -10.461  1.00  1.32           H  
ATOM   1603  HA  SER A 103       3.632   6.027 -11.399  1.00  1.32           H  
ATOM   1604 1HB  SER A 103       5.438   4.312 -11.742  1.00  1.32           H  
ATOM   1605 2HB  SER A 103       4.860   4.065 -13.382  1.00  1.32           H  
ATOM   1606  HG  SER A 103       5.376   6.096 -13.912  1.00  1.32           H  
ATOM   1607  N   LEU A 104       3.377   6.648 -14.071  1.00  1.41           N  
ATOM   1608  CA  LEU A 104       2.791   7.261 -15.257  1.00  1.41           C  
ATOM   1609  C   LEU A 104       3.768   7.148 -16.446  1.00  1.41           C  
ATOM   1610  O   LEU A 104       4.978   7.104 -16.215  1.00  1.41           O  
ATOM   1611  CB  LEU A 104       2.466   8.733 -14.984  1.00  1.41           C  
ATOM   1612  CG  LEU A 104       1.442   9.023 -13.861  1.00  1.41           C  
ATOM   1613  CD1 LEU A 104       1.396  10.493 -13.654  1.00  1.41           C  
ATOM   1614  CD2 LEU A 104       0.073   8.497 -14.239  1.00  1.41           C  
ATOM   1615  H   LEU A 104       4.332   6.846 -13.811  1.00  1.41           H  
ATOM   1616  HA  LEU A 104       1.867   6.731 -15.469  1.00  1.41           H  
ATOM   1617 1HB  LEU A 104       3.392   9.241 -14.714  1.00  1.41           H  
ATOM   1618 2HB  LEU A 104       2.088   9.197 -15.898  1.00  1.41           H  
ATOM   1619  HG  LEU A 104       1.759   8.557 -12.932  1.00  1.41           H  
ATOM   1620 1HD1 LEU A 104       0.674  10.739 -12.894  1.00  1.41           H  
ATOM   1621 2HD1 LEU A 104       2.379  10.861 -13.368  1.00  1.41           H  
ATOM   1622 3HD1 LEU A 104       1.102  10.956 -14.570  1.00  1.41           H  
ATOM   1623 1HD2 LEU A 104      -0.636   8.724 -13.443  1.00  1.41           H  
ATOM   1624 2HD2 LEU A 104      -0.247   8.980 -15.157  1.00  1.41           H  
ATOM   1625 3HD2 LEU A 104       0.116   7.415 -14.385  1.00  1.41           H  
ATOM   1626  N   PRO A 105       3.284   7.035 -17.699  1.00  1.56           N  
ATOM   1627  CA  PRO A 105       4.030   7.053 -18.954  1.00  1.56           C  
ATOM   1628  C   PRO A 105       4.457   8.445 -19.372  1.00  1.56           C  
ATOM   1629  O   PRO A 105       3.880   9.438 -18.930  1.00  1.56           O  
ATOM   1630  CB  PRO A 105       3.023   6.499 -19.954  1.00  1.56           C  
ATOM   1631  CG  PRO A 105       1.708   6.953 -19.423  1.00  1.56           C  
ATOM   1632  CD  PRO A 105       1.846   6.863 -17.905  1.00  1.56           C  
ATOM   1633  HA  PRO A 105       4.907   6.388 -18.863  1.00  1.56           H  
ATOM   1634 1HB  PRO A 105       3.237   6.907 -20.960  1.00  1.56           H  
ATOM   1635 2HB  PRO A 105       3.109   5.407 -20.021  1.00  1.56           H  
ATOM   1636 1HG  PRO A 105       1.519   7.981 -19.755  1.00  1.56           H  
ATOM   1637 2HG  PRO A 105       0.902   6.337 -19.837  1.00  1.56           H  
ATOM   1638 1HD  PRO A 105       1.269   7.675 -17.450  1.00  1.56           H  
ATOM   1639 2HD  PRO A 105       1.539   5.870 -17.554  1.00  1.56           H  
ATOM   1640  N   GLN A 106       5.413   8.521 -20.285  1.00  1.78           N  
ATOM   1641  CA  GLN A 106       5.740   9.783 -20.937  1.00  1.78           C  
ATOM   1642  C   GLN A 106       4.586  10.174 -21.858  1.00  1.78           C  
ATOM   1643  O   GLN A 106       4.012   9.312 -22.528  1.00  1.78           O  
ATOM   1644  CB  GLN A 106       7.040   9.683 -21.734  1.00  1.78           C  
ATOM   1645  CG  GLN A 106       7.497  11.006 -22.345  1.00  1.78           C  
ATOM   1646  CD  GLN A 106       8.848  10.910 -23.022  1.00  1.78           C  
ATOM   1647  OE1 GLN A 106       9.399   9.820 -23.204  1.00  1.78           O  
ATOM   1648  NE2 GLN A 106       9.398  12.059 -23.399  1.00  1.78           N  
ATOM   1649  H   GLN A 106       5.893   7.680 -20.572  1.00  1.78           H  
ATOM   1650  HA  GLN A 106       5.850  10.557 -20.177  1.00  1.78           H  
ATOM   1651 1HB  GLN A 106       7.837   9.312 -21.090  1.00  1.78           H  
ATOM   1652 2HB  GLN A 106       6.913   8.968 -22.546  1.00  1.78           H  
ATOM   1653 1HG  GLN A 106       6.771  11.319 -23.098  1.00  1.78           H  
ATOM   1654 2HG  GLN A 106       7.561  11.754 -21.556  1.00  1.78           H  
ATOM   1655 1HE2 GLN A 106      10.291  12.064 -23.850  1.00  1.78           H  
ATOM   1656 2HE2 GLN A 106       8.915  12.921 -23.234  1.00  1.78           H  
ATOM   1657  N   THR A 107       4.232  11.451 -21.884  1.00  2.09           N  
ATOM   1658  CA  THR A 107       3.174  11.915 -22.774  1.00  2.09           C  
ATOM   1659  C   THR A 107       3.656  12.207 -24.183  1.00  2.09           C  
ATOM   1660  O   THR A 107       4.638  12.924 -24.377  1.00  2.09           O  
ATOM   1661  CB  THR A 107       2.513  13.197 -22.233  1.00  2.09           C  
ATOM   1662  OG1 THR A 107       1.922  12.929 -20.956  1.00  2.09           O  
ATOM   1663  CG2 THR A 107       1.423  13.693 -23.206  1.00  2.09           C  
ATOM   1664  H   THR A 107       4.713  12.112 -21.293  1.00  2.09           H  
ATOM   1665  HA  THR A 107       2.424  11.138 -22.849  1.00  2.09           H  
ATOM   1666  HB  THR A 107       3.267  13.974 -22.119  1.00  2.09           H  
ATOM   1667  HG1 THR A 107       2.605  12.702 -20.319  1.00  2.09           H  
ATOM   1668 1HG2 THR A 107       0.969  14.588 -22.834  1.00  2.09           H  
ATOM   1669 2HG2 THR A 107       1.860  13.916 -24.160  1.00  2.09           H  
ATOM   1670 3HG2 THR A 107       0.658  12.926 -23.326  1.00  2.09           H  
ATOM   1671  N   SER A 108       2.925  11.694 -25.171  1.00  2.50           N  
ATOM   1672  CA  SER A 108       3.204  12.032 -26.557  1.00  2.50           C  
ATOM   1673  C   SER A 108       2.442  13.319 -26.830  1.00  2.50           C  
ATOM   1674  O   SER A 108       1.212  13.332 -26.797  1.00  2.50           O  
ATOM   1675  CB  SER A 108       2.741  10.939 -27.494  1.00  2.50           C  
ATOM   1676  OG  SER A 108       2.936  11.316 -28.829  1.00  2.50           O  
ATOM   1677  H   SER A 108       2.150  11.086 -24.949  1.00  2.50           H  
ATOM   1678  HA  SER A 108       4.272  12.208 -26.688  1.00  2.50           H  
ATOM   1679 1HB  SER A 108       3.285  10.017 -27.286  1.00  2.50           H  
ATOM   1680 2HB  SER A 108       1.684  10.744 -27.322  1.00  2.50           H  
ATOM   1681  HG  SER A 108       2.559  12.207 -28.912  1.00  2.50           H  
ATOM   1682  N   GLY A 109       3.164  14.411 -27.016  1.00  2.99           N  
ATOM   1683  CA  GLY A 109       2.515  15.709 -27.141  1.00  2.99           C  
ATOM   1684  C   GLY A 109       1.950  15.991 -28.519  1.00  2.99           C  
ATOM   1685  O   GLY A 109       2.273  15.311 -29.493  1.00  2.99           O  
ATOM   1686  H   GLY A 109       4.172  14.340 -27.035  1.00  2.99           H  
ATOM   1687 1HA  GLY A 109       1.716  15.785 -26.402  1.00  2.99           H  
ATOM   1688 2HA  GLY A 109       3.240  16.479 -26.901  1.00  2.99           H  
ATOM   1689  N   LEU A 110       1.144  17.051 -28.595  1.00  3.49           N  
ATOM   1690  CA  LEU A 110       0.539  17.512 -29.848  1.00  3.49           C  
ATOM   1691  C   LEU A 110       1.536  18.297 -30.716  1.00  3.49           C  
ATOM   1692  O   LEU A 110       1.234  18.665 -31.846  1.00  3.49           O  
ATOM   1693  CB  LEU A 110      -0.712  18.373 -29.568  1.00  3.49           C  
ATOM   1694  CG  LEU A 110      -0.485  19.790 -28.997  1.00  3.49           C  
ATOM   1695  CD1 LEU A 110      -0.345  20.765 -30.153  1.00  3.49           C  
ATOM   1696  CD2 LEU A 110      -1.635  20.186 -28.115  1.00  3.49           C  
ATOM   1697  H   LEU A 110       0.952  17.554 -27.730  1.00  3.49           H  
ATOM   1698  HA  LEU A 110       0.223  16.635 -30.412  1.00  3.49           H  
ATOM   1699 1HB  LEU A 110      -1.259  18.490 -30.504  1.00  3.49           H  
ATOM   1700 2HB  LEU A 110      -1.349  17.838 -28.870  1.00  3.49           H  
ATOM   1701  HG  LEU A 110       0.444  19.809 -28.425  1.00  3.49           H  
ATOM   1702 1HD1 LEU A 110      -0.163  21.769 -29.767  1.00  3.49           H  
ATOM   1703 2HD1 LEU A 110       0.477  20.464 -30.775  1.00  3.49           H  
ATOM   1704 3HD1 LEU A 110      -1.251  20.762 -30.745  1.00  3.49           H  
ATOM   1705 1HD2 LEU A 110      -1.462  21.186 -27.738  1.00  3.49           H  
ATOM   1706 2HD2 LEU A 110      -2.535  20.170 -28.684  1.00  3.49           H  
ATOM   1707 3HD2 LEU A 110      -1.723  19.498 -27.286  1.00  3.49           H  
ATOM   1708  N   GLN A 111       2.738  18.542 -30.190  1.00  3.92           N  
ATOM   1709  CA  GLN A 111       3.748  19.344 -30.879  1.00  3.92           C  
ATOM   1710  C   GLN A 111       3.185  20.709 -31.296  1.00  3.92           C  
ATOM   1711  O   GLN A 111       2.780  21.496 -30.441  1.00  3.92           O  
ATOM   1712  CB  GLN A 111       4.310  18.589 -32.095  1.00  3.92           C  
ATOM   1713  CG  GLN A 111       5.094  17.322 -31.760  1.00  3.92           C  
ATOM   1714  CD  GLN A 111       6.412  17.627 -31.051  1.00  3.92           C  
ATOM   1715  OE1 GLN A 111       7.183  18.478 -31.505  1.00  3.92           O  
ATOM   1716  NE2 GLN A 111       6.688  16.930 -29.957  1.00  3.92           N  
ATOM   1717  H   GLN A 111       2.935  18.180 -29.271  1.00  3.92           H  
ATOM   1718  HA  GLN A 111       4.570  19.524 -30.186  1.00  3.92           H  
ATOM   1719 1HB  GLN A 111       3.507  18.316 -32.778  1.00  3.92           H  
ATOM   1720 2HB  GLN A 111       4.997  19.240 -32.634  1.00  3.92           H  
ATOM   1721 1HG  GLN A 111       4.487  16.697 -31.101  1.00  3.92           H  
ATOM   1722 2HG  GLN A 111       5.315  16.787 -32.683  1.00  3.92           H  
ATOM   1723 1HE2 GLN A 111       7.545  17.093 -29.465  1.00  3.92           H  
ATOM   1724 2HE2 GLN A 111       6.050  16.235 -29.629  1.00  3.92           H  
ATOM   1725  N   LYS A 112       3.206  21.023 -32.587  1.00  4.21           N  
ATOM   1726  CA  LYS A 112       2.722  22.319 -33.037  1.00  4.21           C  
ATOM   1727  C   LYS A 112       1.189  22.411 -32.992  1.00  4.21           C  
ATOM   1728  O   LYS A 112       0.506  21.473 -33.413  1.00  4.21           O  
ATOM   1729  CB  LYS A 112       3.217  22.603 -34.455  1.00  4.21           C  
ATOM   1730  CG  LYS A 112       4.714  22.858 -34.548  1.00  4.21           C  
ATOM   1731  CD  LYS A 112       5.135  23.133 -35.980  1.00  4.21           C  
ATOM   1732  CE  LYS A 112       4.627  24.490 -36.442  1.00  4.21           C  
ATOM   1733  NZ  LYS A 112       5.124  24.849 -37.797  1.00  4.21           N  
ATOM   1734  H   LYS A 112       3.542  20.354 -33.262  1.00  4.21           H  
ATOM   1735  HA  LYS A 112       3.156  23.054 -32.365  1.00  4.21           H  
ATOM   1736 1HB  LYS A 112       2.994  21.747 -35.095  1.00  4.21           H  
ATOM   1737 2HB  LYS A 112       2.698  23.464 -34.880  1.00  4.21           H  
ATOM   1738 1HG  LYS A 112       4.972  23.720 -33.929  1.00  4.21           H  
ATOM   1739 2HG  LYS A 112       5.256  21.989 -34.173  1.00  4.21           H  
ATOM   1740 1HD  LYS A 112       6.221  23.113 -36.055  1.00  4.21           H  
ATOM   1741 2HD  LYS A 112       4.725  22.365 -36.639  1.00  4.21           H  
ATOM   1742 1HE  LYS A 112       3.544  24.469 -36.456  1.00  4.21           H  
ATOM   1743 2HE  LYS A 112       4.952  25.253 -35.737  1.00  4.21           H  
ATOM   1744 1HZ  LYS A 112       4.752  25.759 -38.063  1.00  4.21           H  
ATOM   1745 2HZ  LYS A 112       6.129  24.885 -37.791  1.00  4.21           H  
ATOM   1746 3HZ  LYS A 112       4.817  24.152 -38.470  1.00  4.21           H  
ATOM   1747  N   PRO A 113       0.617  23.593 -32.662  1.00  4.32           N  
ATOM   1748  CA  PRO A 113      -0.809  23.883 -32.584  1.00  4.32           C  
ATOM   1749  C   PRO A 113      -1.494  23.740 -33.935  1.00  4.32           C  
ATOM   1750  O   PRO A 113      -2.702  23.592 -34.007  1.00  4.32           O  
ATOM   1751  CB  PRO A 113      -0.851  25.323 -32.071  1.00  4.32           C  
ATOM   1752  CG  PRO A 113       0.475  25.914 -32.468  1.00  4.32           C  
ATOM   1753  CD  PRO A 113       1.464  24.770 -32.352  1.00  4.32           C  
ATOM   1754  HA  PRO A 113      -1.266  23.202 -31.852  1.00  4.32           H  
ATOM   1755 1HB  PRO A 113      -1.705  25.854 -32.520  1.00  4.32           H  
ATOM   1756 2HB  PRO A 113      -1.014  25.327 -30.982  1.00  4.32           H  
ATOM   1757 1HG  PRO A 113       0.412  26.318 -33.492  1.00  4.32           H  
ATOM   1758 2HG  PRO A 113       0.723  26.760 -31.808  1.00  4.32           H  
ATOM   1759 1HD  PRO A 113       2.247  24.932 -33.096  1.00  4.32           H  
ATOM   1760 2HD  PRO A 113       1.860  24.698 -31.324  1.00  4.32           H  
ATOM   1761  N   GLU A 114      -0.718  23.706 -35.011  1.00  4.28           N  
ATOM   1762  CA  GLU A 114      -1.259  23.518 -36.354  1.00  4.28           C  
ATOM   1763  C   GLU A 114      -1.989  22.161 -36.422  1.00  4.28           C  
ATOM   1764  O   GLU A 114      -2.949  21.970 -37.171  1.00  4.28           O  
ATOM   1765  CB  GLU A 114      -0.119  23.575 -37.375  1.00  4.28           C  
ATOM   1766  CG  GLU A 114       0.532  24.960 -37.510  1.00  4.28           C  
ATOM   1767  CD  GLU A 114       1.677  25.003 -38.499  1.00  4.28           C  
ATOM   1768  OE1 GLU A 114       2.062  23.973 -38.991  1.00  4.28           O  
ATOM   1769  OE2 GLU A 114       2.201  26.072 -38.726  1.00  4.28           O  
ATOM   1770  H   GLU A 114       0.274  23.825 -34.910  1.00  4.28           H  
ATOM   1771  HA  GLU A 114      -1.980  24.313 -36.568  1.00  4.28           H  
ATOM   1772 1HB  GLU A 114       0.661  22.867 -37.089  1.00  4.28           H  
ATOM   1773 2HB  GLU A 114      -0.491  23.280 -38.356  1.00  4.28           H  
ATOM   1774 1HG  GLU A 114      -0.228  25.675 -37.821  1.00  4.28           H  
ATOM   1775 2HG  GLU A 114       0.898  25.265 -36.528  1.00  4.28           H  
ATOM   1776  N   SER A 115      -1.558  21.210 -35.588  1.00  4.16           N  
ATOM   1777  CA  SER A 115      -2.161  19.886 -35.535  1.00  4.16           C  
ATOM   1778  C   SER A 115      -3.599  19.936 -34.998  1.00  4.16           C  
ATOM   1779  O   SER A 115      -4.341  18.957 -35.094  1.00  4.16           O  
ATOM   1780  CB  SER A 115      -1.319  18.969 -34.670  1.00  4.16           C  
ATOM   1781  OG  SER A 115      -1.318  19.398 -33.342  1.00  4.16           O  
ATOM   1782  H   SER A 115      -0.785  21.403 -34.948  1.00  4.16           H  
ATOM   1783  HA  SER A 115      -2.189  19.482 -36.546  1.00  4.16           H  
ATOM   1784 1HB  SER A 115      -1.718  17.961 -34.727  1.00  4.16           H  
ATOM   1785 2HB  SER A 115      -0.296  18.944 -35.042  1.00  4.16           H  
ATOM   1786  HG  SER A 115      -0.568  20.042 -33.285  1.00  4.16           H  
ATOM   1787  N   LEU A 116      -3.976  21.072 -34.411  1.00  4.00           N  
ATOM   1788  CA  LEU A 116      -5.276  21.300 -33.824  1.00  4.00           C  
ATOM   1789  C   LEU A 116      -6.211  22.061 -34.782  1.00  4.00           C  
ATOM   1790  O   LEU A 116      -7.342  22.378 -34.397  1.00  4.00           O  
ATOM   1791  CB  LEU A 116      -5.089  22.144 -32.562  1.00  4.00           C  
ATOM   1792  CG  LEU A 116      -4.172  21.581 -31.507  1.00  4.00           C  
ATOM   1793  CD1 LEU A 116      -4.012  22.619 -30.412  1.00  4.00           C  
ATOM   1794  CD2 LEU A 116      -4.744  20.287 -30.981  1.00  4.00           C  
ATOM   1795  H   LEU A 116      -3.327  21.851 -34.367  1.00  4.00           H  
ATOM   1796  HA  LEU A 116      -5.722  20.339 -33.574  1.00  4.00           H  
ATOM   1797 1HB  LEU A 116      -4.733  23.123 -32.836  1.00  4.00           H  
ATOM   1798 2HB  LEU A 116      -6.063  22.252 -32.091  1.00  4.00           H  
ATOM   1799  HG  LEU A 116      -3.191  21.391 -31.945  1.00  4.00           H  
ATOM   1800 1HD1 LEU A 116      -3.337  22.250 -29.648  1.00  4.00           H  
ATOM   1801 2HD1 LEU A 116      -3.598  23.533 -30.842  1.00  4.00           H  
ATOM   1802 3HD1 LEU A 116      -4.980  22.833 -29.973  1.00  4.00           H  
ATOM   1803 1HD2 LEU A 116      -4.090  19.871 -30.233  1.00  4.00           H  
ATOM   1804 2HD2 LEU A 116      -5.723  20.474 -30.543  1.00  4.00           H  
ATOM   1805 3HD2 LEU A 116      -4.838  19.580 -31.807  1.00  4.00           H  
ATOM   1806  N   ASP A 117      -5.784  22.313 -36.038  1.00  3.89           N  
ATOM   1807  CA  ASP A 117      -6.588  23.114 -36.982  1.00  3.89           C  
ATOM   1808  C   ASP A 117      -8.034  22.648 -37.170  1.00  3.89           C  
ATOM   1809  O   ASP A 117      -8.935  23.469 -37.348  1.00  3.89           O  
ATOM   1810  CB  ASP A 117      -5.891  23.253 -38.341  1.00  3.89           C  
ATOM   1811  CG  ASP A 117      -4.740  24.305 -38.327  1.00  3.89           C  
ATOM   1812  OD1 ASP A 117      -4.674  25.079 -37.390  1.00  3.89           O  
ATOM   1813  OD2 ASP A 117      -3.976  24.347 -39.269  1.00  3.89           O  
ATOM   1814  H   ASP A 117      -4.850  22.011 -36.332  1.00  3.89           H  
ATOM   1815  HA  ASP A 117      -6.627  24.117 -36.599  1.00  3.89           H  
ATOM   1816 1HB  ASP A 117      -5.471  22.289 -38.633  1.00  3.89           H  
ATOM   1817 2HB  ASP A 117      -6.623  23.543 -39.104  1.00  3.89           H  
ATOM   1818  N   GLY A 118      -8.309  21.352 -37.028  1.00  3.86           N  
ATOM   1819  CA  GLY A 118      -9.688  20.868 -37.172  1.00  3.86           C  
ATOM   1820  C   GLY A 118     -10.646  21.554 -36.169  1.00  3.86           C  
ATOM   1821  O   GLY A 118     -11.862  21.561 -36.368  1.00  3.86           O  
ATOM   1822  H   GLY A 118      -7.559  20.698 -36.846  1.00  3.86           H  
ATOM   1823 1HA  GLY A 118     -10.029  21.054 -38.192  1.00  3.86           H  
ATOM   1824 2HA  GLY A 118      -9.709  19.790 -37.017  1.00  3.86           H  
ATOM   1825  N   VAL A 119     -10.082  22.111 -35.094  1.00  3.95           N  
ATOM   1826  CA  VAL A 119     -10.790  22.832 -34.051  1.00  3.95           C  
ATOM   1827  C   VAL A 119     -10.538  24.331 -34.146  1.00  3.95           C  
ATOM   1828  O   VAL A 119     -11.451  25.139 -33.982  1.00  3.95           O  
ATOM   1829  CB  VAL A 119     -10.359  22.330 -32.678  1.00  3.95           C  
ATOM   1830  CG1 VAL A 119     -11.014  23.179 -31.585  1.00  3.95           C  
ATOM   1831  CG2 VAL A 119     -10.761  20.886 -32.575  1.00  3.95           C  
ATOM   1832  H   VAL A 119      -9.073  22.058 -35.003  1.00  3.95           H  
ATOM   1833  HA  VAL A 119     -11.855  22.648 -34.172  1.00  3.95           H  
ATOM   1834  HB  VAL A 119      -9.276  22.421 -32.574  1.00  3.95           H  
ATOM   1835 1HG1 VAL A 119     -10.713  22.818 -30.604  1.00  3.95           H  
ATOM   1836 2HG1 VAL A 119     -10.703  24.218 -31.699  1.00  3.95           H  
ATOM   1837 3HG1 VAL A 119     -12.085  23.114 -31.690  1.00  3.95           H  
ATOM   1838 1HG2 VAL A 119     -10.460  20.486 -31.633  1.00  3.95           H  
ATOM   1839 2HG2 VAL A 119     -11.836  20.817 -32.681  1.00  3.95           H  
ATOM   1840 3HG2 VAL A 119     -10.279  20.316 -33.369  1.00  3.95           H  
ATOM   1841  N   LEU A 120      -9.293  24.719 -34.406  1.00  4.11           N  
ATOM   1842  CA  LEU A 120      -8.923  26.136 -34.433  1.00  4.11           C  
ATOM   1843  C   LEU A 120      -9.610  26.897 -35.579  1.00  4.11           C  
ATOM   1844  O   LEU A 120      -9.786  28.113 -35.508  1.00  4.11           O  
ATOM   1845  CB  LEU A 120      -7.407  26.274 -34.519  1.00  4.11           C  
ATOM   1846  CG  LEU A 120      -6.662  26.260 -33.192  1.00  4.11           C  
ATOM   1847  CD1 LEU A 120      -7.114  25.063 -32.413  1.00  4.11           C  
ATOM   1848  CD2 LEU A 120      -5.155  26.169 -33.471  1.00  4.11           C  
ATOM   1849  H   LEU A 120      -8.582  24.005 -34.552  1.00  4.11           H  
ATOM   1850  HA  LEU A 120      -9.248  26.577 -33.500  1.00  4.11           H  
ATOM   1851 1HB  LEU A 120      -7.027  25.465 -35.073  1.00  4.11           H  
ATOM   1852 2HB  LEU A 120      -7.163  27.195 -35.041  1.00  4.11           H  
ATOM   1853  HG  LEU A 120      -6.885  27.158 -32.615  1.00  4.11           H  
ATOM   1854 1HD1 LEU A 120      -6.582  25.013 -31.465  1.00  4.11           H  
ATOM   1855 2HD1 LEU A 120      -8.182  25.132 -32.238  1.00  4.11           H  
ATOM   1856 3HD1 LEU A 120      -6.909  24.207 -32.981  1.00  4.11           H  
ATOM   1857 1HD2 LEU A 120      -4.608  26.135 -32.529  1.00  4.11           H  
ATOM   1858 2HD2 LEU A 120      -4.942  25.261 -34.048  1.00  4.11           H  
ATOM   1859 3HD2 LEU A 120      -4.838  27.038 -34.044  1.00  4.11           H  
ATOM   1860  N   GLU A 121     -10.061  26.165 -36.605  1.00  4.25           N  
ATOM   1861  CA  GLU A 121     -10.802  26.738 -37.730  1.00  4.25           C  
ATOM   1862  C   GLU A 121     -12.300  26.934 -37.418  1.00  4.25           C  
ATOM   1863  O   GLU A 121     -13.072  27.313 -38.300  1.00  4.25           O  
ATOM   1864  CB  GLU A 121     -10.683  25.861 -38.983  1.00  4.25           C  
ATOM   1865  CG  GLU A 121      -9.296  25.800 -39.620  1.00  4.25           C  
ATOM   1866  CD  GLU A 121      -9.253  24.890 -40.839  1.00  4.25           C  
ATOM   1867  OE1 GLU A 121     -10.264  24.313 -41.170  1.00  4.25           O  
ATOM   1868  OE2 GLU A 121      -8.211  24.785 -41.441  1.00  4.25           O  
ATOM   1869  H   GLU A 121      -9.835  25.170 -36.638  1.00  4.25           H  
ATOM   1870  HA  GLU A 121     -10.378  27.716 -37.954  1.00  4.25           H  
ATOM   1871 1HB  GLU A 121     -10.965  24.837 -38.725  1.00  4.25           H  
ATOM   1872 2HB  GLU A 121     -11.383  26.210 -39.740  1.00  4.25           H  
ATOM   1873 1HG  GLU A 121      -9.008  26.805 -39.922  1.00  4.25           H  
ATOM   1874 2HG  GLU A 121      -8.572  25.456 -38.883  1.00  4.25           H  
ATOM   1875  N   ALA A 122     -12.717  26.660 -36.177  1.00  4.26           N  
ATOM   1876  CA  ALA A 122     -14.108  26.802 -35.756  1.00  4.26           C  
ATOM   1877  C   ALA A 122     -14.647  28.200 -36.059  1.00  4.26           C  
ATOM   1878  O   ALA A 122     -13.957  29.205 -35.887  1.00  4.26           O  
ATOM   1879  CB  ALA A 122     -14.220  26.532 -34.267  1.00  4.26           C  
ATOM   1880  H   ALA A 122     -12.052  26.323 -35.484  1.00  4.26           H  
ATOM   1881  HA  ALA A 122     -14.711  26.080 -36.305  1.00  4.26           H  
ATOM   1882 1HB  ALA A 122     -15.253  26.637 -33.958  1.00  4.26           H  
ATOM   1883 2HB  ALA A 122     -13.870  25.527 -34.052  1.00  4.26           H  
ATOM   1884 3HB  ALA A 122     -13.611  27.250 -33.719  1.00  4.26           H  
ATOM   1885  N   SER A 123     -15.904  28.242 -36.517  1.00  4.06           N  
ATOM   1886  CA  SER A 123     -16.586  29.477 -36.907  1.00  4.06           C  
ATOM   1887  C   SER A 123     -17.127  30.355 -35.768  1.00  4.06           C  
ATOM   1888  O   SER A 123     -16.737  31.511 -35.613  1.00  4.06           O  
ATOM   1889  CB  SER A 123     -17.774  29.067 -37.762  1.00  4.06           C  
ATOM   1890  OG  SER A 123     -18.675  28.281 -36.988  1.00  4.06           O  
ATOM   1891  H   SER A 123     -16.398  27.370 -36.623  1.00  4.06           H  
ATOM   1892  HA  SER A 123     -15.885  30.070 -37.497  1.00  4.06           H  
ATOM   1893 1HB  SER A 123     -18.286  29.956 -38.128  1.00  4.06           H  
ATOM   1894 2HB  SER A 123     -17.435  28.498 -38.626  1.00  4.06           H  
ATOM   1895  HG  SER A 123     -19.490  28.150 -37.532  1.00  4.06           H  
ATOM   1896  N   LEU A 124     -18.033  29.779 -34.989  1.00  3.67           N  
ATOM   1897  CA  LEU A 124     -18.742  30.458 -33.904  1.00  3.67           C  
ATOM   1898  C   LEU A 124     -18.108  30.243 -32.539  1.00  3.67           C  
ATOM   1899  O   LEU A 124     -17.975  31.171 -31.740  1.00  3.67           O  
ATOM   1900  CB  LEU A 124     -20.186  29.981 -33.892  1.00  3.67           C  
ATOM   1901  CG  LEU A 124     -21.093  30.601 -32.873  1.00  3.67           C  
ATOM   1902  CD1 LEU A 124     -21.187  32.077 -33.117  1.00  3.67           C  
ATOM   1903  CD2 LEU A 124     -22.450  29.975 -32.986  1.00  3.67           C  
ATOM   1904  H   LEU A 124     -18.286  28.837 -35.243  1.00  3.67           H  
ATOM   1905  HA  LEU A 124     -18.732  31.526 -34.115  1.00  3.67           H  
ATOM   1906 1HB  LEU A 124     -20.604  30.180 -34.870  1.00  3.67           H  
ATOM   1907 2HB  LEU A 124     -20.189  28.909 -33.724  1.00  3.67           H  
ATOM   1908  HG  LEU A 124     -20.694  30.445 -31.886  1.00  3.67           H  
ATOM   1909 1HD1 LEU A 124     -21.848  32.524 -32.376  1.00  3.67           H  
ATOM   1910 2HD1 LEU A 124     -20.195  32.524 -33.037  1.00  3.67           H  
ATOM   1911 3HD1 LEU A 124     -21.586  32.254 -34.116  1.00  3.67           H  
ATOM   1912 1HD2 LEU A 124     -23.117  30.430 -32.283  1.00  3.67           H  
ATOM   1913 2HD2 LEU A 124     -22.844  30.137 -33.984  1.00  3.67           H  
ATOM   1914 3HD2 LEU A 124     -22.378  28.911 -32.787  1.00  3.67           H  
ATOM   1915  N   TYR A 125     -17.750  29.007 -32.258  1.00  3.19           N  
ATOM   1916  CA  TYR A 125     -17.174  28.661 -30.975  1.00  3.19           C  
ATOM   1917  C   TYR A 125     -15.695  28.926 -31.048  1.00  3.19           C  
ATOM   1918  O   TYR A 125     -15.030  28.400 -31.934  1.00  3.19           O  
ATOM   1919  CB  TYR A 125     -17.325  27.169 -30.743  1.00  3.19           C  
ATOM   1920  CG  TYR A 125     -18.666  26.651 -30.528  1.00  3.19           C  
ATOM   1921  CD1 TYR A 125     -19.496  26.434 -31.605  1.00  3.19           C  
ATOM   1922  CD2 TYR A 125     -19.050  26.287 -29.267  1.00  3.19           C  
ATOM   1923  CE1 TYR A 125     -20.726  25.894 -31.405  1.00  3.19           C  
ATOM   1924  CE2 TYR A 125     -20.282  25.725 -29.072  1.00  3.19           C  
ATOM   1925  CZ  TYR A 125     -21.121  25.538 -30.136  1.00  3.19           C  
ATOM   1926  OH  TYR A 125     -22.350  24.989 -29.949  1.00  3.19           O  
ATOM   1927  H   TYR A 125     -17.879  28.291 -32.954  1.00  3.19           H  
ATOM   1928  HA  TYR A 125     -17.614  29.263 -30.180  1.00  3.19           H  
ATOM   1929 1HB  TYR A 125     -16.888  26.637 -31.582  1.00  3.19           H  
ATOM   1930 2HB  TYR A 125     -16.741  26.917 -29.863  1.00  3.19           H  
ATOM   1931  HD1 TYR A 125     -19.177  26.700 -32.614  1.00  3.19           H  
ATOM   1932  HD2 TYR A 125     -18.372  26.439 -28.428  1.00  3.19           H  
ATOM   1933  HE1 TYR A 125     -21.389  25.734 -32.242  1.00  3.19           H  
ATOM   1934  HE2 TYR A 125     -20.596  25.430 -28.071  1.00  3.19           H  
ATOM   1935  HH  TYR A 125     -22.843  25.038 -30.788  1.00  3.19           H  
ATOM   1936  N   SER A 126     -15.149  29.684 -30.117  1.00  2.73           N  
ATOM   1937  CA  SER A 126     -13.719  29.882 -30.157  1.00  2.73           C  
ATOM   1938  C   SER A 126     -12.992  28.630 -29.740  1.00  2.73           C  
ATOM   1939  O   SER A 126     -13.570  27.768 -29.074  1.00  2.73           O  
ATOM   1940  CB  SER A 126     -13.357  31.001 -29.236  1.00  2.73           C  
ATOM   1941  OG  SER A 126     -13.721  30.654 -27.925  1.00  2.73           O  
ATOM   1942  H   SER A 126     -15.703  30.149 -29.388  1.00  2.73           H  
ATOM   1943  HA  SER A 126     -13.429  30.137 -31.179  1.00  2.73           H  
ATOM   1944 1HB  SER A 126     -12.287  31.189 -29.284  1.00  2.73           H  
ATOM   1945 2HB  SER A 126     -13.874  31.911 -29.537  1.00  2.73           H  
ATOM   1946  HG  SER A 126     -14.718  30.680 -27.958  1.00  2.73           H  
ATOM   1947  N   THR A 127     -11.699  28.565 -30.049  1.00  2.35           N  
ATOM   1948  CA  THR A 127     -10.897  27.419 -29.652  1.00  2.35           C  
ATOM   1949  C   THR A 127     -10.955  27.245 -28.155  1.00  2.35           C  
ATOM   1950  O   THR A 127     -11.076  26.134 -27.651  1.00  2.35           O  
ATOM   1951  CB  THR A 127      -9.433  27.593 -30.027  1.00  2.35           C  
ATOM   1952  OG1 THR A 127      -9.317  27.754 -31.426  1.00  2.35           O  
ATOM   1953  CG2 THR A 127      -8.664  26.354 -29.573  1.00  2.35           C  
ATOM   1954  H   THR A 127     -11.280  29.305 -30.595  1.00  2.35           H  
ATOM   1955  HA  THR A 127     -11.294  26.522 -30.130  1.00  2.35           H  
ATOM   1956  HB  THR A 127      -9.027  28.475 -29.532  1.00  2.35           H  
ATOM   1957  HG1 THR A 127      -9.854  28.500 -31.714  1.00  2.35           H  
ATOM   1958 1HG2 THR A 127      -7.615  26.464 -29.828  1.00  2.35           H  
ATOM   1959 2HG2 THR A 127      -8.765  26.238 -28.492  1.00  2.35           H  
ATOM   1960 3HG2 THR A 127      -9.073  25.475 -30.066  1.00  2.35           H  
ATOM   1961  N   GLU A 128     -10.852  28.360 -27.439  1.00  2.07           N  
ATOM   1962  CA  GLU A 128     -10.887  28.342 -25.993  1.00  2.07           C  
ATOM   1963  C   GLU A 128     -12.159  27.684 -25.492  1.00  2.07           C  
ATOM   1964  O   GLU A 128     -12.105  26.785 -24.656  1.00  2.07           O  
ATOM   1965  CB  GLU A 128     -10.777  29.784 -25.475  1.00  2.07           C  
ATOM   1966  CG  GLU A 128     -10.772  29.947 -23.955  1.00  2.07           C  
ATOM   1967  CD  GLU A 128     -10.578  31.396 -23.516  1.00  2.07           C  
ATOM   1968  OE1 GLU A 128     -10.496  32.243 -24.372  1.00  2.07           O  
ATOM   1969  OE2 GLU A 128     -10.491  31.645 -22.331  1.00  2.07           O  
ATOM   1970  H   GLU A 128     -10.757  29.238 -27.923  1.00  2.07           H  
ATOM   1971  HA  GLU A 128     -10.052  27.754 -25.630  1.00  2.07           H  
ATOM   1972 1HB  GLU A 128      -9.861  30.232 -25.858  1.00  2.07           H  
ATOM   1973 2HB  GLU A 128     -11.611  30.367 -25.867  1.00  2.07           H  
ATOM   1974 1HG  GLU A 128     -11.733  29.603 -23.579  1.00  2.07           H  
ATOM   1975 2HG  GLU A 128      -9.999  29.319 -23.524  1.00  2.07           H  
ATOM   1976  N   VAL A 129     -13.309  28.065 -26.042  1.00  1.89           N  
ATOM   1977  CA  VAL A 129     -14.548  27.434 -25.608  1.00  1.89           C  
ATOM   1978  C   VAL A 129     -14.654  25.967 -26.004  1.00  1.89           C  
ATOM   1979  O   VAL A 129     -15.076  25.136 -25.189  1.00  1.89           O  
ATOM   1980  CB  VAL A 129     -15.767  28.232 -26.084  1.00  1.89           C  
ATOM   1981  CG1 VAL A 129     -17.067  27.472 -25.833  1.00  1.89           C  
ATOM   1982  CG2 VAL A 129     -15.799  29.511 -25.284  1.00  1.89           C  
ATOM   1983  H   VAL A 129     -13.330  28.809 -26.749  1.00  1.89           H  
ATOM   1984  HA  VAL A 129     -14.565  27.478 -24.519  1.00  1.89           H  
ATOM   1985  HB  VAL A 129     -15.682  28.439 -27.158  1.00  1.89           H  
ATOM   1986 1HG1 VAL A 129     -17.912  28.079 -26.164  1.00  1.89           H  
ATOM   1987 2HG1 VAL A 129     -17.049  26.535 -26.388  1.00  1.89           H  
ATOM   1988 3HG1 VAL A 129     -17.165  27.261 -24.767  1.00  1.89           H  
ATOM   1989 1HG2 VAL A 129     -16.648  30.092 -25.587  1.00  1.89           H  
ATOM   1990 2HG2 VAL A 129     -15.885  29.277 -24.224  1.00  1.89           H  
ATOM   1991 3HG2 VAL A 129     -14.880  30.071 -25.458  1.00  1.89           H  
ATOM   1992  N   VAL A 130     -14.267  25.617 -27.232  1.00  1.78           N  
ATOM   1993  CA  VAL A 130     -14.392  24.219 -27.617  1.00  1.78           C  
ATOM   1994  C   VAL A 130     -13.493  23.360 -26.762  1.00  1.78           C  
ATOM   1995  O   VAL A 130     -13.923  22.352 -26.197  1.00  1.78           O  
ATOM   1996  CB  VAL A 130     -13.940  23.961 -29.065  1.00  1.78           C  
ATOM   1997  CG1 VAL A 130     -13.939  22.437 -29.326  1.00  1.78           C  
ATOM   1998  CG2 VAL A 130     -14.826  24.661 -30.026  1.00  1.78           C  
ATOM   1999  H   VAL A 130     -13.909  26.320 -27.882  1.00  1.78           H  
ATOM   2000  HA  VAL A 130     -15.429  23.908 -27.485  1.00  1.78           H  
ATOM   2001  HB  VAL A 130     -12.917  24.330 -29.191  1.00  1.78           H  
ATOM   2002 1HG1 VAL A 130     -13.610  22.235 -30.332  1.00  1.78           H  
ATOM   2003 2HG1 VAL A 130     -13.269  21.947 -28.622  1.00  1.78           H  
ATOM   2004 3HG1 VAL A 130     -14.949  22.054 -29.197  1.00  1.78           H  
ATOM   2005 1HG2 VAL A 130     -14.456  24.464 -31.023  1.00  1.78           H  
ATOM   2006 2HG2 VAL A 130     -15.851  24.301 -29.925  1.00  1.78           H  
ATOM   2007 3HG2 VAL A 130     -14.788  25.725 -29.831  1.00  1.78           H  
ATOM   2008  N   ALA A 131     -12.238  23.768 -26.659  1.00  1.69           N  
ATOM   2009  CA  ALA A 131     -11.263  23.009 -25.925  1.00  1.69           C  
ATOM   2010  C   ALA A 131     -11.646  22.888 -24.458  1.00  1.69           C  
ATOM   2011  O   ALA A 131     -11.606  21.788 -23.894  1.00  1.69           O  
ATOM   2012  CB  ALA A 131      -9.908  23.691 -26.088  1.00  1.69           C  
ATOM   2013  H   ALA A 131     -11.942  24.629 -27.110  1.00  1.69           H  
ATOM   2014  HA  ALA A 131     -11.221  22.010 -26.346  1.00  1.69           H  
ATOM   2015 1HB  ALA A 131      -9.139  23.148 -25.595  1.00  1.69           H  
ATOM   2016 2HB  ALA A 131      -9.668  23.754 -27.149  1.00  1.69           H  
ATOM   2017 3HB  ALA A 131      -9.965  24.699 -25.669  1.00  1.69           H  
ATOM   2018  N   LEU A 132     -12.090  23.988 -23.843  1.00  1.60           N  
ATOM   2019  CA  LEU A 132     -12.450  23.938 -22.436  1.00  1.60           C  
ATOM   2020  C   LEU A 132     -13.691  23.119 -22.173  1.00  1.60           C  
ATOM   2021  O   LEU A 132     -13.789  22.465 -21.132  1.00  1.60           O  
ATOM   2022  CB  LEU A 132     -12.575  25.334 -21.861  1.00  1.60           C  
ATOM   2023  CG  LEU A 132     -11.255  26.069 -21.716  1.00  1.60           C  
ATOM   2024  CD1 LEU A 132     -11.532  27.450 -21.272  1.00  1.60           C  
ATOM   2025  CD2 LEU A 132     -10.393  25.337 -20.698  1.00  1.60           C  
ATOM   2026  H   LEU A 132     -12.139  24.885 -24.327  1.00  1.60           H  
ATOM   2027  HA  LEU A 132     -11.628  23.462 -21.910  1.00  1.60           H  
ATOM   2028 1HB  LEU A 132     -13.239  25.925 -22.493  1.00  1.60           H  
ATOM   2029 2HB  LEU A 132     -12.998  25.249 -20.887  1.00  1.60           H  
ATOM   2030  HG  LEU A 132     -10.739  26.106 -22.679  1.00  1.60           H  
ATOM   2031 1HD1 LEU A 132     -10.600  27.997 -21.161  1.00  1.60           H  
ATOM   2032 2HD1 LEU A 132     -12.159  27.940 -22.011  1.00  1.60           H  
ATOM   2033 3HD1 LEU A 132     -12.054  27.412 -20.321  1.00  1.60           H  
ATOM   2034 1HD2 LEU A 132      -9.445  25.861 -20.573  1.00  1.60           H  
ATOM   2035 2HD2 LEU A 132     -10.910  25.308 -19.777  1.00  1.60           H  
ATOM   2036 3HD2 LEU A 132     -10.213  24.328 -21.017  1.00  1.60           H  
ATOM   2037  N   SER A 133     -14.630  23.103 -23.114  1.00  1.50           N  
ATOM   2038  CA  SER A 133     -15.819  22.292 -22.943  1.00  1.50           C  
ATOM   2039  C   SER A 133     -15.394  20.822 -22.850  1.00  1.50           C  
ATOM   2040  O   SER A 133     -15.921  20.047 -22.037  1.00  1.50           O  
ATOM   2041  CB  SER A 133     -16.755  22.499 -24.120  1.00  1.50           C  
ATOM   2042  OG  SER A 133     -17.219  23.824 -24.167  1.00  1.50           O  
ATOM   2043  H   SER A 133     -14.542  23.678 -23.955  1.00  1.50           H  
ATOM   2044  HA  SER A 133     -16.320  22.579 -22.015  1.00  1.50           H  
ATOM   2045 1HB  SER A 133     -16.228  22.265 -25.045  1.00  1.50           H  
ATOM   2046 2HB  SER A 133     -17.594  21.817 -24.038  1.00  1.50           H  
ATOM   2047  HG  SER A 133     -16.416  24.369 -24.344  1.00  1.50           H  
ATOM   2048  N   ARG A 134     -14.410  20.445 -23.677  1.00  1.39           N  
ATOM   2049  CA  ARG A 134     -13.913  19.074 -23.703  1.00  1.39           C  
ATOM   2050  C   ARG A 134     -13.134  18.754 -22.431  1.00  1.39           C  
ATOM   2051  O   ARG A 134     -13.287  17.664 -21.862  1.00  1.39           O  
ATOM   2052  CB  ARG A 134     -13.015  18.901 -24.897  1.00  1.39           C  
ATOM   2053  CG  ARG A 134     -13.684  19.165 -26.206  1.00  1.39           C  
ATOM   2054  CD  ARG A 134     -14.596  18.172 -26.585  1.00  1.39           C  
ATOM   2055  NE  ARG A 134     -15.918  18.316 -25.977  1.00  1.39           N  
ATOM   2056  CZ  ARG A 134     -16.848  19.222 -26.340  1.00  1.39           C  
ATOM   2057  NH1 ARG A 134     -16.596  20.097 -27.284  1.00  1.39           N  
ATOM   2058  NH2 ARG A 134     -18.029  19.224 -25.741  1.00  1.39           N  
ATOM   2059  H   ARG A 134     -14.029  21.129 -24.338  1.00  1.39           H  
ATOM   2060  HA  ARG A 134     -14.759  18.394 -23.785  1.00  1.39           H  
ATOM   2061 1HB  ARG A 134     -12.163  19.566 -24.818  1.00  1.39           H  
ATOM   2062 2HB  ARG A 134     -12.635  17.879 -24.925  1.00  1.39           H  
ATOM   2063 1HG  ARG A 134     -14.244  20.069 -26.135  1.00  1.39           H  
ATOM   2064 2HG  ARG A 134     -12.956  19.253 -26.953  1.00  1.39           H  
ATOM   2065 1HD  ARG A 134     -14.692  18.168 -27.655  1.00  1.39           H  
ATOM   2066 2HD  ARG A 134     -14.182  17.252 -26.262  1.00  1.39           H  
ATOM   2067  HE  ARG A 134     -16.166  17.665 -25.244  1.00  1.39           H  
ATOM   2068 1HH1 ARG A 134     -15.695  20.102 -27.742  1.00  1.39           H  
ATOM   2069 2HH1 ARG A 134     -17.302  20.768 -27.552  1.00  1.39           H  
ATOM   2070 1HH2 ARG A 134     -18.229  18.549 -25.013  1.00  1.39           H  
ATOM   2071 2HH2 ARG A 134     -18.730  19.898 -26.010  1.00  1.39           H  
ATOM   2072  N   LEU A 135     -12.346  19.726 -21.949  1.00  1.29           N  
ATOM   2073  CA  LEU A 135     -11.610  19.557 -20.702  1.00  1.29           C  
ATOM   2074  C   LEU A 135     -12.584  19.315 -19.576  1.00  1.29           C  
ATOM   2075  O   LEU A 135     -12.401  18.387 -18.790  1.00  1.29           O  
ATOM   2076  CB  LEU A 135     -10.745  20.770 -20.350  1.00  1.29           C  
ATOM   2077  CG  LEU A 135     -10.070  20.676 -18.956  1.00  1.29           C  
ATOM   2078  CD1 LEU A 135      -9.132  19.473 -18.912  1.00  1.29           C  
ATOM   2079  CD2 LEU A 135      -9.312  21.965 -18.607  1.00  1.29           C  
ATOM   2080  H   LEU A 135     -12.239  20.589 -22.486  1.00  1.29           H  
ATOM   2081  HA  LEU A 135     -10.960  18.692 -20.794  1.00  1.29           H  
ATOM   2082 1HB  LEU A 135      -9.994  20.853 -21.093  1.00  1.29           H  
ATOM   2083 2HB  LEU A 135     -11.363  21.663 -20.369  1.00  1.29           H  
ATOM   2084  HG  LEU A 135     -10.849  20.531 -18.237  1.00  1.29           H  
ATOM   2085 1HD1 LEU A 135      -8.697  19.388 -17.921  1.00  1.29           H  
ATOM   2086 2HD1 LEU A 135      -9.695  18.567 -19.136  1.00  1.29           H  
ATOM   2087 3HD1 LEU A 135      -8.341  19.593 -19.640  1.00  1.29           H  
ATOM   2088 1HD2 LEU A 135      -8.896  21.883 -17.610  1.00  1.29           H  
ATOM   2089 2HD2 LEU A 135      -8.536  22.126 -19.278  1.00  1.29           H  
ATOM   2090 3HD2 LEU A 135      -9.968  22.805 -18.644  1.00  1.29           H  
ATOM   2091  N   GLN A 136     -13.620  20.139 -19.498  1.00  1.19           N  
ATOM   2092  CA  GLN A 136     -14.622  20.006 -18.462  1.00  1.19           C  
ATOM   2093  C   GLN A 136     -15.215  18.617 -18.464  1.00  1.19           C  
ATOM   2094  O   GLN A 136     -15.312  17.987 -17.413  1.00  1.19           O  
ATOM   2095  CB  GLN A 136     -15.711  21.031 -18.677  1.00  1.19           C  
ATOM   2096  CG  GLN A 136     -16.781  20.991 -17.695  1.00  1.19           C  
ATOM   2097  CD  GLN A 136     -17.717  22.128 -17.895  1.00  1.19           C  
ATOM   2098  OE1 GLN A 136     -17.595  22.885 -18.864  1.00  1.19           O  
ATOM   2099  NE2 GLN A 136     -18.654  22.281 -16.986  1.00  1.19           N  
ATOM   2100  H   GLN A 136     -13.711  20.893 -20.177  1.00  1.19           H  
ATOM   2101  HA  GLN A 136     -14.149  20.182 -17.500  1.00  1.19           H  
ATOM   2102 1HB  GLN A 136     -15.281  22.015 -18.661  1.00  1.19           H  
ATOM   2103 2HB  GLN A 136     -16.154  20.890 -19.658  1.00  1.19           H  
ATOM   2104 1HG  GLN A 136     -17.333  20.059 -17.815  1.00  1.19           H  
ATOM   2105 2HG  GLN A 136     -16.345  21.043 -16.724  1.00  1.19           H  
ATOM   2106 1HE2 GLN A 136     -19.276  23.069 -17.049  1.00  1.19           H  
ATOM   2107 2HE2 GLN A 136     -18.717  21.652 -16.215  1.00  1.19           H  
ATOM   2108  N   GLY A 137     -15.557  18.110 -19.649  1.00  1.11           N  
ATOM   2109  CA  GLY A 137     -16.100  16.768 -19.762  1.00  1.11           C  
ATOM   2110  C   GLY A 137     -15.145  15.764 -19.123  1.00  1.11           C  
ATOM   2111  O   GLY A 137     -15.534  14.990 -18.244  1.00  1.11           O  
ATOM   2112  H   GLY A 137     -15.467  18.687 -20.487  1.00  1.11           H  
ATOM   2113 1HA  GLY A 137     -17.073  16.723 -19.273  1.00  1.11           H  
ATOM   2114 2HA  GLY A 137     -16.242  16.525 -20.815  1.00  1.11           H  
ATOM   2115  N   SER A 138     -13.879  15.812 -19.539  1.00  1.04           N  
ATOM   2116  CA  SER A 138     -12.867  14.899 -19.024  1.00  1.04           C  
ATOM   2117  C   SER A 138     -12.732  15.003 -17.510  1.00  1.04           C  
ATOM   2118  O   SER A 138     -12.683  13.986 -16.812  1.00  1.04           O  
ATOM   2119  CB  SER A 138     -11.536  15.203 -19.669  1.00  1.04           C  
ATOM   2120  OG  SER A 138     -10.530  14.342 -19.199  1.00  1.04           O  
ATOM   2121  H   SER A 138     -13.623  16.495 -20.256  1.00  1.04           H  
ATOM   2122  HA  SER A 138     -13.166  13.881 -19.280  1.00  1.04           H  
ATOM   2123 1HB  SER A 138     -11.645  15.108 -20.723  1.00  1.04           H  
ATOM   2124 2HB  SER A 138     -11.258  16.233 -19.466  1.00  1.04           H  
ATOM   2125  HG  SER A 138     -10.402  14.573 -18.277  1.00  1.04           H  
ATOM   2126  N   LEU A 139     -12.690  16.224 -16.997  1.00  0.98           N  
ATOM   2127  CA  LEU A 139     -12.557  16.450 -15.572  1.00  0.98           C  
ATOM   2128  C   LEU A 139     -13.739  15.890 -14.790  1.00  0.98           C  
ATOM   2129  O   LEU A 139     -13.565  15.310 -13.716  1.00  0.98           O  
ATOM   2130  CB  LEU A 139     -12.437  17.936 -15.328  1.00  0.98           C  
ATOM   2131  CG  LEU A 139     -11.146  18.604 -15.782  1.00  0.98           C  
ATOM   2132  CD1 LEU A 139     -11.290  20.059 -15.574  1.00  0.98           C  
ATOM   2133  CD2 LEU A 139      -9.952  18.079 -15.033  1.00  0.98           C  
ATOM   2134  H   LEU A 139     -12.743  17.025 -17.626  1.00  0.98           H  
ATOM   2135  HA  LEU A 139     -11.650  15.957 -15.229  1.00  0.98           H  
ATOM   2136 1HB  LEU A 139     -13.222  18.405 -15.913  1.00  0.98           H  
ATOM   2137 2HB  LEU A 139     -12.642  18.152 -14.344  1.00  0.98           H  
ATOM   2138  HG  LEU A 139     -11.002  18.414 -16.832  1.00  0.98           H  
ATOM   2139 1HD1 LEU A 139     -10.389  20.534 -15.918  1.00  0.98           H  
ATOM   2140 2HD1 LEU A 139     -12.142  20.430 -16.136  1.00  0.98           H  
ATOM   2141 3HD1 LEU A 139     -11.437  20.257 -14.518  1.00  0.98           H  
ATOM   2142 1HD2 LEU A 139      -9.058  18.585 -15.396  1.00  0.98           H  
ATOM   2143 2HD2 LEU A 139     -10.067  18.273 -13.987  1.00  0.98           H  
ATOM   2144 3HD2 LEU A 139      -9.859  17.012 -15.200  1.00  0.98           H  
ATOM   2145  N   GLN A 140     -14.946  16.040 -15.335  1.00  0.93           N  
ATOM   2146  CA  GLN A 140     -16.130  15.512 -14.680  1.00  0.93           C  
ATOM   2147  C   GLN A 140     -16.080  13.986 -14.655  1.00  0.93           C  
ATOM   2148  O   GLN A 140     -16.438  13.365 -13.647  1.00  0.93           O  
ATOM   2149  CB  GLN A 140     -17.388  16.056 -15.351  1.00  0.93           C  
ATOM   2150  CG  GLN A 140     -17.594  17.558 -15.086  1.00  0.93           C  
ATOM   2151  CD  GLN A 140     -18.746  18.166 -15.859  1.00  0.93           C  
ATOM   2152  OE1 GLN A 140     -18.960  17.894 -17.045  1.00  0.93           O  
ATOM   2153  NE2 GLN A 140     -19.524  19.005 -15.173  1.00  0.93           N  
ATOM   2154  H   GLN A 140     -15.046  16.546 -16.218  1.00  0.93           H  
ATOM   2155  HA  GLN A 140     -16.130  15.861 -13.650  1.00  0.93           H  
ATOM   2156 1HB  GLN A 140     -17.307  15.913 -16.433  1.00  0.93           H  
ATOM   2157 2HB  GLN A 140     -18.261  15.508 -15.007  1.00  0.93           H  
ATOM   2158 1HG  GLN A 140     -17.793  17.693 -14.024  1.00  0.93           H  
ATOM   2159 2HG  GLN A 140     -16.685  18.091 -15.356  1.00  0.93           H  
ATOM   2160 1HE2 GLN A 140     -20.314  19.431 -15.617  1.00  0.93           H  
ATOM   2161 2HE2 GLN A 140     -19.329  19.189 -14.209  1.00  0.93           H  
ATOM   2162  N   ASP A 141     -15.596  13.372 -15.748  1.00  0.90           N  
ATOM   2163  CA  ASP A 141     -15.450  11.921 -15.756  1.00  0.90           C  
ATOM   2164  C   ASP A 141     -14.432  11.496 -14.701  1.00  0.90           C  
ATOM   2165  O   ASP A 141     -14.641  10.493 -14.015  1.00  0.90           O  
ATOM   2166  CB  ASP A 141     -15.047  11.375 -17.131  1.00  0.90           C  
ATOM   2167  CG  ASP A 141     -16.190  11.383 -18.176  1.00  0.90           C  
ATOM   2168  OD1 ASP A 141     -17.325  11.589 -17.806  1.00  0.90           O  
ATOM   2169  OD2 ASP A 141     -15.910  11.128 -19.326  1.00  0.90           O  
ATOM   2170  H   ASP A 141     -15.345  13.922 -16.572  1.00  0.90           H  
ATOM   2171  HA  ASP A 141     -16.411  11.478 -15.493  1.00  0.90           H  
ATOM   2172 1HB  ASP A 141     -14.224  11.979 -17.519  1.00  0.90           H  
ATOM   2173 2HB  ASP A 141     -14.676  10.357 -17.022  1.00  0.90           H  
ATOM   2174  N   ILE A 142     -13.359  12.287 -14.526  1.00  0.88           N  
ATOM   2175  CA  ILE A 142     -12.366  11.965 -13.508  1.00  0.88           C  
ATOM   2176  C   ILE A 142     -13.020  12.041 -12.131  1.00  0.88           C  
ATOM   2177  O   ILE A 142     -12.864  11.125 -11.330  1.00  0.88           O  
ATOM   2178  CB  ILE A 142     -11.106  12.866 -13.541  1.00  0.88           C  
ATOM   2179  CG1 ILE A 142     -10.280  12.624 -14.801  1.00  0.88           C  
ATOM   2180  CG2 ILE A 142     -10.242  12.552 -12.317  1.00  0.88           C  
ATOM   2181  CD1 ILE A 142      -9.166  13.659 -15.010  1.00  0.88           C  
ATOM   2182  H   ILE A 142     -13.222  13.092 -15.138  1.00  0.88           H  
ATOM   2183  HA  ILE A 142     -12.031  10.943 -13.666  1.00  0.88           H  
ATOM   2184  HB  ILE A 142     -11.399  13.912 -13.530  1.00  0.88           H  
ATOM   2185 1HG1 ILE A 142      -9.841  11.646 -14.736  1.00  0.88           H  
ATOM   2186 2HG1 ILE A 142     -10.940  12.642 -15.665  1.00  0.88           H  
ATOM   2187 1HG2 ILE A 142      -9.353  13.175 -12.326  1.00  0.88           H  
ATOM   2188 2HG2 ILE A 142     -10.818  12.749 -11.419  1.00  0.88           H  
ATOM   2189 3HG2 ILE A 142      -9.949  11.504 -12.337  1.00  0.88           H  
ATOM   2190 1HD1 ILE A 142      -8.615  13.427 -15.923  1.00  0.88           H  
ATOM   2191 2HD1 ILE A 142      -9.604  14.646 -15.096  1.00  0.88           H  
ATOM   2192 3HD1 ILE A 142      -8.484  13.638 -14.160  1.00  0.88           H  
ATOM   2193  N   LEU A 143     -13.825  13.077 -11.871  1.00  0.87           N  
ATOM   2194  CA  LEU A 143     -14.475  13.158 -10.567  1.00  0.87           C  
ATOM   2195  C   LEU A 143     -15.315  11.930 -10.281  1.00  0.87           C  
ATOM   2196  O   LEU A 143     -15.296  11.415  -9.163  1.00  0.87           O  
ATOM   2197  CB  LEU A 143     -15.390  14.392 -10.478  1.00  0.87           C  
ATOM   2198  CG  LEU A 143     -14.711  15.707 -10.345  1.00  0.87           C  
ATOM   2199  CD1 LEU A 143     -15.696  16.857 -10.518  1.00  0.87           C  
ATOM   2200  CD2 LEU A 143     -14.119  15.766  -8.973  1.00  0.87           C  
ATOM   2201  H   LEU A 143     -13.940  13.819 -12.563  1.00  0.87           H  
ATOM   2202  HA  LEU A 143     -13.704  13.235  -9.806  1.00  0.87           H  
ATOM   2203 1HB  LEU A 143     -16.002  14.430 -11.374  1.00  0.87           H  
ATOM   2204 2HB  LEU A 143     -16.049  14.270  -9.621  1.00  0.87           H  
ATOM   2205  HG  LEU A 143     -13.954  15.786 -11.084  1.00  0.87           H  
ATOM   2206 1HD1 LEU A 143     -15.170  17.804 -10.400  1.00  0.87           H  
ATOM   2207 2HD1 LEU A 143     -16.140  16.812 -11.505  1.00  0.87           H  
ATOM   2208 3HD1 LEU A 143     -16.478  16.782  -9.764  1.00  0.87           H  
ATOM   2209 1HD2 LEU A 143     -13.627  16.707  -8.825  1.00  0.87           H  
ATOM   2210 2HD2 LEU A 143     -14.911  15.665  -8.236  1.00  0.87           H  
ATOM   2211 3HD2 LEU A 143     -13.412  14.953  -8.862  1.00  0.87           H  
ATOM   2212  N   GLN A 144     -16.036  11.429 -11.281  1.00  0.89           N  
ATOM   2213  CA  GLN A 144     -16.826  10.232 -11.038  1.00  0.89           C  
ATOM   2214  C   GLN A 144     -15.913   9.027 -10.793  1.00  0.89           C  
ATOM   2215  O   GLN A 144     -16.135   8.226  -9.876  1.00  0.89           O  
ATOM   2216  CB  GLN A 144     -17.728   9.940 -12.242  1.00  0.89           C  
ATOM   2217  CG  GLN A 144     -18.839  10.944 -12.454  1.00  0.89           C  
ATOM   2218  CD  GLN A 144     -19.675  10.625 -13.685  1.00  0.89           C  
ATOM   2219  OE1 GLN A 144     -19.982   9.458 -13.960  1.00  0.89           O  
ATOM   2220  NE2 GLN A 144     -20.050  11.656 -14.429  1.00  0.89           N  
ATOM   2221  H   GLN A 144     -16.047  11.898 -12.190  1.00  0.89           H  
ATOM   2222  HA  GLN A 144     -17.440  10.389 -10.154  1.00  0.89           H  
ATOM   2223 1HB  GLN A 144     -17.117   9.931 -13.150  1.00  0.89           H  
ATOM   2224 2HB  GLN A 144     -18.170   8.952 -12.136  1.00  0.89           H  
ATOM   2225 1HG  GLN A 144     -19.487  10.951 -11.582  1.00  0.89           H  
ATOM   2226 2HG  GLN A 144     -18.386  11.930 -12.596  1.00  0.89           H  
ATOM   2227 1HE2 GLN A 144     -20.597  11.509 -15.254  1.00  0.89           H  
ATOM   2228 2HE2 GLN A 144     -19.776  12.582 -14.170  1.00  0.89           H  
ATOM   2229  N   GLN A 145     -14.845   8.933 -11.586  1.00  0.91           N  
ATOM   2230  CA  GLN A 145     -13.905   7.829 -11.510  1.00  0.91           C  
ATOM   2231  C   GLN A 145     -13.140   7.802 -10.211  1.00  0.91           C  
ATOM   2232  O   GLN A 145     -12.751   6.747  -9.762  1.00  0.91           O  
ATOM   2233  CB  GLN A 145     -12.932   7.822 -12.667  1.00  0.91           C  
ATOM   2234  CG  GLN A 145     -12.098   6.532 -12.741  1.00  0.91           C  
ATOM   2235  CD  GLN A 145     -12.970   5.291 -12.989  1.00  0.91           C  
ATOM   2236  OE1 GLN A 145     -14.161   5.397 -13.299  1.00  0.91           O  
ATOM   2237  NE2 GLN A 145     -12.365   4.116 -12.906  1.00  0.91           N  
ATOM   2238  H   GLN A 145     -14.699   9.638 -12.309  1.00  0.91           H  
ATOM   2239  HA  GLN A 145     -14.479   6.903 -11.565  1.00  0.91           H  
ATOM   2240 1HB  GLN A 145     -13.475   7.967 -13.590  1.00  0.91           H  
ATOM   2241 2HB  GLN A 145     -12.247   8.664 -12.557  1.00  0.91           H  
ATOM   2242 1HG  GLN A 145     -11.385   6.608 -13.556  1.00  0.91           H  
ATOM   2243 2HG  GLN A 145     -11.571   6.393 -11.793  1.00  0.91           H  
ATOM   2244 1HE2 GLN A 145     -12.864   3.270 -13.110  1.00  0.91           H  
ATOM   2245 2HE2 GLN A 145     -11.395   4.072 -12.676  1.00  0.91           H  
ATOM   2246  N   LEU A 146     -12.915   8.942  -9.584  1.00  0.96           N  
ATOM   2247  CA  LEU A 146     -12.161   8.952  -8.335  1.00  0.96           C  
ATOM   2248  C   LEU A 146     -12.818   8.117  -7.226  1.00  0.96           C  
ATOM   2249  O   LEU A 146     -12.140   7.742  -6.271  1.00  0.96           O  
ATOM   2250  CB  LEU A 146     -11.914  10.383  -7.859  1.00  0.96           C  
ATOM   2251  CG  LEU A 146     -10.925  11.201  -8.715  1.00  0.96           C  
ATOM   2252  CD1 LEU A 146     -10.926  12.625  -8.247  1.00  0.96           C  
ATOM   2253  CD2 LEU A 146      -9.524  10.593  -8.635  1.00  0.96           C  
ATOM   2254  H   LEU A 146     -13.229   9.816 -10.005  1.00  0.96           H  
ATOM   2255  HA  LEU A 146     -11.187   8.511  -8.541  1.00  0.96           H  
ATOM   2256 1HB  LEU A 146     -12.872  10.912  -7.876  1.00  0.96           H  
ATOM   2257 2HB  LEU A 146     -11.550  10.359  -6.834  1.00  0.96           H  
ATOM   2258  HG  LEU A 146     -11.238  11.181  -9.721  1.00  0.96           H  
ATOM   2259 1HD1 LEU A 146     -10.264  13.188  -8.865  1.00  0.96           H  
ATOM   2260 2HD1 LEU A 146     -11.919  13.028  -8.332  1.00  0.96           H  
ATOM   2261 3HD1 LEU A 146     -10.595  12.673  -7.211  1.00  0.96           H  
ATOM   2262 1HD2 LEU A 146      -8.842  11.176  -9.257  1.00  0.96           H  
ATOM   2263 2HD2 LEU A 146      -9.178  10.608  -7.601  1.00  0.96           H  
ATOM   2264 3HD2 LEU A 146      -9.555   9.564  -8.997  1.00  0.96           H  
ATOM   2265  N   ASP A 147     -14.122   7.812  -7.326  1.00  1.01           N  
ATOM   2266  CA  ASP A 147     -14.766   6.980  -6.305  1.00  1.01           C  
ATOM   2267  C   ASP A 147     -14.694   5.485  -6.660  1.00  1.01           C  
ATOM   2268  O   ASP A 147     -15.225   4.635  -5.939  1.00  1.01           O  
ATOM   2269  CB  ASP A 147     -16.215   7.399  -6.088  1.00  1.01           C  
ATOM   2270  CG  ASP A 147     -16.337   8.753  -5.407  1.00  1.01           C  
ATOM   2271  OD1 ASP A 147     -15.551   9.029  -4.520  1.00  1.01           O  
ATOM   2272  OD2 ASP A 147     -17.203   9.508  -5.748  1.00  1.01           O  
ATOM   2273  H   ASP A 147     -14.671   8.118  -8.135  1.00  1.01           H  
ATOM   2274  HA  ASP A 147     -14.234   7.126  -5.366  1.00  1.01           H  
ATOM   2275 1HB  ASP A 147     -16.718   7.447  -7.060  1.00  1.01           H  
ATOM   2276 2HB  ASP A 147     -16.727   6.649  -5.492  1.00  1.01           H  
ATOM   2277  N   VAL A 148     -14.045   5.182  -7.780  1.00  1.08           N  
ATOM   2278  CA  VAL A 148     -13.838   3.845  -8.312  1.00  1.08           C  
ATOM   2279  C   VAL A 148     -12.328   3.670  -8.456  1.00  1.08           C  
ATOM   2280  O   VAL A 148     -11.666   4.573  -8.929  1.00  1.08           O  
ATOM   2281  CB  VAL A 148     -14.511   3.726  -9.692  1.00  1.08           C  
ATOM   2282  CG1 VAL A 148     -14.288   2.352 -10.254  1.00  1.08           C  
ATOM   2283  CG2 VAL A 148     -15.992   4.064  -9.582  1.00  1.08           C  
ATOM   2284  H   VAL A 148     -13.632   5.934  -8.327  1.00  1.08           H  
ATOM   2285  HA  VAL A 148     -14.240   3.101  -7.623  1.00  1.08           H  
ATOM   2286  HB  VAL A 148     -14.040   4.432 -10.372  1.00  1.08           H  
ATOM   2287 1HG1 VAL A 148     -14.743   2.289 -11.240  1.00  1.08           H  
ATOM   2288 2HG1 VAL A 148     -13.217   2.159 -10.341  1.00  1.08           H  
ATOM   2289 3HG1 VAL A 148     -14.741   1.616  -9.594  1.00  1.08           H  
ATOM   2290 1HG2 VAL A 148     -16.451   3.997 -10.570  1.00  1.08           H  
ATOM   2291 2HG2 VAL A 148     -16.479   3.365  -8.905  1.00  1.08           H  
ATOM   2292 3HG2 VAL A 148     -16.106   5.081  -9.203  1.00  1.08           H  
ATOM   2293  N   SER A 149     -11.729   2.569  -8.042  1.00  1.15           N  
ATOM   2294  CA  SER A 149     -10.279   2.557  -8.226  1.00  1.15           C  
ATOM   2295  C   SER A 149      -9.933   2.760  -9.716  1.00  1.15           C  
ATOM   2296  O   SER A 149     -10.425   1.989 -10.542  1.00  1.15           O  
ATOM   2297  CB  SER A 149      -9.706   1.230  -7.779  1.00  1.15           C  
ATOM   2298  OG  SER A 149      -8.324   1.180  -8.034  1.00  1.15           O  
ATOM   2299  H   SER A 149     -12.239   1.797  -7.639  1.00  1.15           H  
ATOM   2300  HA  SER A 149      -9.850   3.337  -7.607  1.00  1.15           H  
ATOM   2301 1HB  SER A 149      -9.894   1.083  -6.714  1.00  1.15           H  
ATOM   2302 2HB  SER A 149     -10.204   0.429  -8.318  1.00  1.15           H  
ATOM   2303  HG  SER A 149      -8.225   1.402  -8.983  1.00  1.15           H  
ATOM   2304  N   PRO A 150      -9.103   3.766 -10.103  1.00  1.22           N  
ATOM   2305  CA  PRO A 150      -8.659   4.008 -11.466  1.00  1.22           C  
ATOM   2306  C   PRO A 150      -7.924   2.777 -11.942  1.00  1.22           C  
ATOM   2307  O   PRO A 150      -7.208   2.150 -11.158  1.00  1.22           O  
ATOM   2308  CB  PRO A 150      -7.727   5.210 -11.330  1.00  1.22           C  
ATOM   2309  CG  PRO A 150      -8.179   5.913 -10.073  1.00  1.22           C  
ATOM   2310  CD  PRO A 150      -8.615   4.796  -9.138  1.00  1.22           C  
ATOM   2311  HA  PRO A 150      -9.522   4.228 -12.107  1.00  1.22           H  
ATOM   2312 1HB  PRO A 150      -6.702   4.840 -11.254  1.00  1.22           H  
ATOM   2313 2HB  PRO A 150      -7.775   5.841 -12.236  1.00  1.22           H  
ATOM   2314 1HG  PRO A 150      -7.360   6.522  -9.658  1.00  1.22           H  
ATOM   2315 2HG  PRO A 150      -9.001   6.603 -10.313  1.00  1.22           H  
ATOM   2316 1HD  PRO A 150      -7.776   4.412  -8.541  1.00  1.22           H  
ATOM   2317 2HD  PRO A 150      -9.417   5.211  -8.524  1.00  1.22           H  
ATOM   2318  N   GLU A 151      -8.013   2.451 -13.220  1.00  1.28           N  
ATOM   2319  CA  GLU A 151      -7.350   1.234 -13.694  1.00  1.28           C  
ATOM   2320  C   GLU A 151      -5.910   1.495 -14.084  1.00  1.28           C  
ATOM   2321  O   GLU A 151      -5.560   1.460 -15.265  1.00  1.28           O  
ATOM   2322  CB  GLU A 151      -8.098   0.632 -14.874  1.00  1.28           C  
ATOM   2323  CG  GLU A 151      -9.512   0.200 -14.533  1.00  1.28           C  
ATOM   2324  CD  GLU A 151     -10.244  -0.489 -15.665  1.00  1.28           C  
ATOM   2325  OE1 GLU A 151      -9.717  -0.560 -16.746  1.00  1.28           O  
ATOM   2326  OE2 GLU A 151     -11.347  -0.932 -15.440  1.00  1.28           O  
ATOM   2327  H   GLU A 151      -8.554   3.033 -13.857  1.00  1.28           H  
ATOM   2328  HA  GLU A 151      -7.352   0.503 -12.881  1.00  1.28           H  
ATOM   2329 1HB  GLU A 151      -8.164   1.368 -15.680  1.00  1.28           H  
ATOM   2330 2HB  GLU A 151      -7.549  -0.228 -15.259  1.00  1.28           H  
ATOM   2331 1HG  GLU A 151      -9.469  -0.482 -13.684  1.00  1.28           H  
ATOM   2332 2HG  GLU A 151     -10.078   1.081 -14.226  1.00  1.28           H  
ATOM   2333  N   CYS A 152      -5.098   1.788 -13.087  1.00  1.32           N  
ATOM   2334  CA  CYS A 152      -3.707   2.135 -13.323  1.00  1.32           C  
ATOM   2335  C   CYS A 152      -2.820   0.958 -12.957  1.00  1.32           C  
ATOM   2336  O   CYS A 152      -3.178   0.141 -12.115  1.00  1.32           O  
ATOM   2337  OXT CYS A 152      -1.849   0.711 -13.672  1.00  1.32           O  
ATOM   2338  CB  CYS A 152      -3.299   3.360 -12.511  1.00  1.32           C  
ATOM   2339  SG  CYS A 152      -1.592   3.915 -12.835  1.00  1.32           S  
ATOM   2340  H   CYS A 152      -5.508   1.782 -12.150  1.00  1.32           H  
ATOM   2341  HA  CYS A 152      -3.573   2.359 -14.381  1.00  1.32           H  
ATOM   2342 1HB  CYS A 152      -3.974   4.171 -12.711  1.00  1.32           H  
ATOM   2343 2HB  CYS A 152      -3.386   3.129 -11.448  1.00  1.32           H  
ENDMDL

REMARK ID 498706 DOMAINID 493404 MODEL 5 2023-03-18_00000083_1_19
MODEL     5
ATOM      1  N   PRO A   1      -1.959   0.749   1.016  1.00  8.77           N  
ATOM      2  CA  PRO A   1      -0.880  -0.213   1.179  1.00  8.77           C  
ATOM      3  C   PRO A   1       0.404   0.301   0.547  1.00  8.77           C  
ATOM      4  O   PRO A   1       0.703  -0.009  -0.607  1.00  8.77           O  
ATOM      5  CB  PRO A   1      -1.410  -1.448   0.451  1.00  8.77           C  
ATOM      6  CG  PRO A   1      -2.269  -0.893  -0.644  1.00  8.77           C  
ATOM      7  CD  PRO A   1      -2.882   0.367  -0.065  1.00  8.77           C  
ATOM      8  HA  PRO A   1      -0.731  -0.417   2.250  1.00  8.77           H  
ATOM      9 1HB  PRO A   1      -0.568  -2.046   0.072  1.00  8.77           H  
ATOM     10 2HB  PRO A   1      -1.968  -2.087   1.151  1.00  8.77           H  
ATOM     11 1HG  PRO A   1      -1.656  -0.691  -1.535  1.00  8.77           H  
ATOM     12 2HG  PRO A   1      -3.026  -1.633  -0.943  1.00  8.77           H  
ATOM     13 1HD  PRO A   1      -2.915   1.163  -0.824  1.00  8.77           H  
ATOM     14 2HD  PRO A   1      -3.878   0.159   0.349  1.00  8.77           H  
ATOM     15 1H   PRO A   1      -1.381   1.562   0.688  1.00  8.77           H  
ATOM     16 2H   PRO A   1      -2.336   0.913   1.847  1.00  8.77           H  
ATOM     17  N   GLY A   2       1.143   1.118   1.288  1.00  8.05           N  
ATOM     18  CA  GLY A   2       2.405   1.664   0.786  1.00  8.05           C  
ATOM     19  C   GLY A   2       3.584   0.809   1.222  1.00  8.05           C  
ATOM     20  O   GLY A   2       3.401  -0.308   1.715  1.00  8.05           O  
ATOM     21  H   GLY A   2       0.863   1.349   2.230  1.00  8.05           H  
ATOM     22 1HA  GLY A   2       2.381   1.736  -0.300  1.00  8.05           H  
ATOM     23 2HA  GLY A   2       2.547   2.671   1.166  1.00  8.05           H  
ATOM     24  N   GLY A   3       4.787   1.348   1.063  1.00  6.93           N  
ATOM     25  CA  GLY A   3       6.000   0.637   1.425  1.00  6.93           C  
ATOM     26  C   GLY A   3       6.279   0.791   2.920  1.00  6.93           C  
ATOM     27  O   GLY A   3       5.555   1.502   3.620  1.00  6.93           O  
ATOM     28  H   GLY A   3       4.853   2.269   0.634  1.00  6.93           H  
ATOM     29 1HA  GLY A   3       5.890  -0.416   1.165  1.00  6.93           H  
ATOM     30 2HA  GLY A   3       6.823   1.041   0.840  1.00  6.93           H  
ATOM     31  N   PRO A   4       7.390   0.233   3.418  1.00  5.51           N  
ATOM     32  CA  PRO A   4       7.790   0.202   4.818  1.00  5.51           C  
ATOM     33  C   PRO A   4       8.381   1.516   5.317  1.00  5.51           C  
ATOM     34  O   PRO A   4       9.554   1.578   5.688  1.00  5.51           O  
ATOM     35  CB  PRO A   4       8.836  -0.915   4.816  1.00  5.51           C  
ATOM     36  CG  PRO A   4       9.475  -0.823   3.446  1.00  5.51           C  
ATOM     37  CD  PRO A   4       8.340  -0.438   2.507  1.00  5.51           C  
ATOM     38  HA  PRO A   4       6.921  -0.079   5.432  1.00  5.51           H  
ATOM     39 1HB  PRO A   4       9.555  -0.754   5.633  1.00  5.51           H  
ATOM     40 2HB  PRO A   4       8.351  -1.884   5.000  1.00  5.51           H  
ATOM     41 1HG  PRO A   4      10.282  -0.074   3.461  1.00  5.51           H  
ATOM     42 2HG  PRO A   4       9.940  -1.784   3.180  1.00  5.51           H  
ATOM     43 1HD  PRO A   4       8.725   0.257   1.751  1.00  5.51           H  
ATOM     44 2HD  PRO A   4       7.893  -1.341   2.064  1.00  5.51           H  
ATOM     45  N   GLY A   5       7.568   2.564   5.307  1.00  4.07           N  
ATOM     46  CA  GLY A   5       8.019   3.869   5.775  1.00  4.07           C  
ATOM     47  C   GLY A   5       7.869   3.951   7.290  1.00  4.07           C  
ATOM     48  O   GLY A   5       7.412   3.000   7.923  1.00  4.07           O  
ATOM     49  H   GLY A   5       6.616   2.435   4.963  1.00  4.07           H  
ATOM     50 1HA  GLY A   5       9.060   4.023   5.492  1.00  4.07           H  
ATOM     51 2HA  GLY A   5       7.428   4.651   5.297  1.00  4.07           H  
ATOM     52  N   GLY A   6       8.223   5.096   7.878  1.00  2.86           N  
ATOM     53  CA  GLY A   6       8.111   5.246   9.330  1.00  2.86           C  
ATOM     54  C   GLY A   6       6.702   5.617   9.796  1.00  2.86           C  
ATOM     55  O   GLY A   6       6.363   5.443  10.966  1.00  2.86           O  
ATOM     56  H   GLY A   6       8.592   5.852   7.320  1.00  2.86           H  
ATOM     57 1HA  GLY A   6       8.413   4.313   9.808  1.00  2.86           H  
ATOM     58 2HA  GLY A   6       8.812   6.009   9.666  1.00  2.86           H  
ATOM     59  N   VAL A   7       5.899   6.160   8.884  1.00  1.98           N  
ATOM     60  CA  VAL A   7       4.546   6.589   9.214  1.00  1.98           C  
ATOM     61  C   VAL A   7       3.577   6.025   8.157  1.00  1.98           C  
ATOM     62  O   VAL A   7       3.866   6.149   6.967  1.00  1.98           O  
ATOM     63  CB  VAL A   7       4.449   8.128   9.211  1.00  1.98           C  
ATOM     64  CG1 VAL A   7       3.046   8.546   9.596  1.00  1.98           C  
ATOM     65  CG2 VAL A   7       5.467   8.737  10.146  1.00  1.98           C  
ATOM     66  H   VAL A   7       6.240   6.267   7.943  1.00  1.98           H  
ATOM     67  HA  VAL A   7       4.310   6.246  10.214  1.00  1.98           H  
ATOM     68  HB  VAL A   7       4.626   8.484   8.203  1.00  1.98           H  
ATOM     69 1HG1 VAL A   7       2.957   9.631   9.568  1.00  1.98           H  
ATOM     70 2HG1 VAL A   7       2.342   8.113   8.912  1.00  1.98           H  
ATOM     71 3HG1 VAL A   7       2.833   8.194  10.601  1.00  1.98           H  
ATOM     72 1HG2 VAL A   7       5.378   9.823  10.112  1.00  1.98           H  
ATOM     73 2HG2 VAL A   7       5.284   8.389  11.163  1.00  1.98           H  
ATOM     74 3HG2 VAL A   7       6.470   8.454   9.842  1.00  1.98           H  
ATOM     75  N   PRO A   8       2.448   5.389   8.528  1.00  1.40           N  
ATOM     76  CA  PRO A   8       1.430   4.889   7.612  1.00  1.40           C  
ATOM     77  C   PRO A   8       0.885   6.008   6.735  1.00  1.40           C  
ATOM     78  O   PRO A   8       0.724   7.142   7.196  1.00  1.40           O  
ATOM     79  CB  PRO A   8       0.360   4.339   8.557  1.00  1.40           C  
ATOM     80  CG  PRO A   8       1.106   4.000   9.830  1.00  1.40           C  
ATOM     81  CD  PRO A   8       2.196   5.047   9.948  1.00  1.40           C  
ATOM     82  HA  PRO A   8       1.865   4.089   6.993  1.00  1.40           H  
ATOM     83 1HB  PRO A   8      -0.422   5.095   8.710  1.00  1.40           H  
ATOM     84 2HB  PRO A   8      -0.123   3.463   8.104  1.00  1.40           H  
ATOM     85 1HG  PRO A   8       0.415   4.013  10.685  1.00  1.40           H  
ATOM     86 2HG  PRO A   8       1.509   2.977   9.766  1.00  1.40           H  
ATOM     87 1HD  PRO A   8       1.850   5.919  10.520  1.00  1.40           H  
ATOM     88 2HD  PRO A   8       3.070   4.551  10.404  1.00  1.40           H  
ATOM     89  N   ILE A   9       0.503   5.684   5.503  1.00  1.05           N  
ATOM     90  CA  ILE A   9      -0.001   6.712   4.596  1.00  1.05           C  
ATOM     91  C   ILE A   9      -1.216   7.461   5.100  1.00  1.05           C  
ATOM     92  O   ILE A   9      -1.265   8.680   4.960  1.00  1.05           O  
ATOM     93  CB  ILE A   9      -0.325   6.150   3.199  1.00  1.05           C  
ATOM     94  CG1 ILE A   9       0.967   5.776   2.476  1.00  1.05           C  
ATOM     95  CG2 ILE A   9      -1.133   7.159   2.405  1.00  1.05           C  
ATOM     96  CD1 ILE A   9       0.755   4.986   1.199  1.00  1.05           C  
ATOM     97  H   ILE A   9       0.622   4.737   5.171  1.00  1.05           H  
ATOM     98  HA  ILE A   9       0.795   7.444   4.462  1.00  1.05           H  
ATOM     99  HB  ILE A   9      -0.910   5.239   3.306  1.00  1.05           H  
ATOM    100 1HG1 ILE A   9       1.500   6.695   2.229  1.00  1.05           H  
ATOM    101 2HG1 ILE A   9       1.591   5.187   3.152  1.00  1.05           H  
ATOM    102 1HG2 ILE A   9      -1.370   6.753   1.425  1.00  1.05           H  
ATOM    103 2HG2 ILE A   9      -2.059   7.382   2.932  1.00  1.05           H  
ATOM    104 3HG2 ILE A   9      -0.562   8.060   2.291  1.00  1.05           H  
ATOM    105 1HD1 ILE A   9       1.713   4.772   0.734  1.00  1.05           H  
ATOM    106 2HD1 ILE A   9       0.241   4.054   1.426  1.00  1.05           H  
ATOM    107 3HD1 ILE A   9       0.152   5.574   0.512  1.00  1.05           H  
ATOM    108  N   GLN A  10      -2.204   6.784   5.684  1.00  0.85           N  
ATOM    109  CA  GLN A  10      -3.372   7.547   6.117  1.00  0.85           C  
ATOM    110  C   GLN A  10      -2.980   8.590   7.162  1.00  0.85           C  
ATOM    111  O   GLN A  10      -3.477   9.709   7.142  1.00  0.85           O  
ATOM    112  CB  GLN A  10      -4.453   6.640   6.701  1.00  0.85           C  
ATOM    113  CG  GLN A  10      -5.783   7.369   7.020  1.00  0.85           C  
ATOM    114  CD  GLN A  10      -6.503   7.872   5.753  1.00  0.85           C  
ATOM    115  OE1 GLN A  10      -6.726   7.069   4.837  1.00  0.85           O  
ATOM    116  NE2 GLN A  10      -6.884   9.158   5.691  1.00  0.85           N  
ATOM    117  H   GLN A  10      -2.152   5.785   5.805  1.00  0.85           H  
ATOM    118  HA  GLN A  10      -3.784   8.069   5.252  1.00  0.85           H  
ATOM    119 1HB  GLN A  10      -4.668   5.837   5.998  1.00  0.85           H  
ATOM    120 2HB  GLN A  10      -4.089   6.188   7.622  1.00  0.85           H  
ATOM    121 1HG  GLN A  10      -6.448   6.686   7.543  1.00  0.85           H  
ATOM    122 2HG  GLN A  10      -5.568   8.240   7.651  1.00  0.85           H  
ATOM    123 1HE2 GLN A  10      -7.352   9.498   4.878  1.00  0.85           H  
ATOM    124 2HE2 GLN A  10      -6.705   9.819   6.468  1.00  0.85           H  
ATOM    125  N   LYS A  11      -2.043   8.251   8.052  1.00  0.74           N  
ATOM    126  CA  LYS A  11      -1.624   9.217   9.059  1.00  0.74           C  
ATOM    127  C   LYS A  11      -0.935  10.389   8.388  1.00  0.74           C  
ATOM    128  O   LYS A  11      -1.211  11.546   8.708  1.00  0.74           O  
ATOM    129  CB  LYS A  11      -0.690   8.590  10.089  1.00  0.74           C  
ATOM    130  CG  LYS A  11      -0.184   9.560  11.183  1.00  0.74           C  
ATOM    131  CD  LYS A  11      -1.318  10.050  12.085  1.00  0.74           C  
ATOM    132  CE  LYS A  11      -0.779  10.730  13.374  1.00  0.74           C  
ATOM    133  NZ  LYS A  11      -0.154  12.089  13.131  1.00  0.74           N  
ATOM    134  H   LYS A  11      -1.620   7.334   8.024  1.00  0.74           H  
ATOM    135  HA  LYS A  11      -2.508   9.592   9.574  1.00  0.74           H  
ATOM    136 1HB  LYS A  11      -1.203   7.769  10.588  1.00  0.74           H  
ATOM    137 2HB  LYS A  11       0.162   8.162   9.580  1.00  0.74           H  
ATOM    138 1HG  LYS A  11       0.565   9.059  11.793  1.00  0.74           H  
ATOM    139 2HG  LYS A  11       0.285  10.431  10.709  1.00  0.74           H  
ATOM    140 1HD  LYS A  11      -1.916  10.785  11.535  1.00  0.74           H  
ATOM    141 2HD  LYS A  11      -1.959   9.215  12.358  1.00  0.74           H  
ATOM    142 1HE  LYS A  11      -1.596  10.843  14.081  1.00  0.74           H  
ATOM    143 2HE  LYS A  11      -0.025  10.079  13.811  1.00  0.74           H  
ATOM    144 1HZ  LYS A  11       0.177  12.476  13.991  1.00  0.74           H  
ATOM    145 2HZ  LYS A  11       0.624  12.077  12.464  1.00  0.74           H  
ATOM    146 3HZ  LYS A  11      -0.823  12.744  12.725  1.00  0.74           H  
ATOM    147  N   VAL A  12      -0.081  10.107   7.405  1.00  0.69           N  
ATOM    148  CA  VAL A  12       0.629  11.197   6.765  1.00  0.69           C  
ATOM    149  C   VAL A  12      -0.400  12.095   6.072  1.00  0.69           C  
ATOM    150  O   VAL A  12      -0.323  13.323   6.167  1.00  0.69           O  
ATOM    151  CB  VAL A  12       1.660  10.687   5.747  1.00  0.69           C  
ATOM    152  CG1 VAL A  12       2.289  11.871   5.016  1.00  0.69           C  
ATOM    153  CG2 VAL A  12       2.690   9.872   6.431  1.00  0.69           C  
ATOM    154  H   VAL A  12       0.105   9.134   7.150  1.00  0.69           H  
ATOM    155  HA  VAL A  12       1.148  11.775   7.529  1.00  0.69           H  
ATOM    156  HB  VAL A  12       1.157  10.065   5.015  1.00  0.69           H  
ATOM    157 1HG1 VAL A  12       3.013  11.502   4.294  1.00  0.69           H  
ATOM    158 2HG1 VAL A  12       1.517  12.446   4.508  1.00  0.69           H  
ATOM    159 3HG1 VAL A  12       2.797  12.508   5.727  1.00  0.69           H  
ATOM    160 1HG2 VAL A  12       3.402   9.498   5.707  1.00  0.69           H  
ATOM    161 2HG2 VAL A  12       3.195  10.472   7.174  1.00  0.69           H  
ATOM    162 3HG2 VAL A  12       2.205   9.044   6.900  1.00  0.69           H  
ATOM    163  N   GLN A  13      -1.386  11.490   5.400  1.00  0.66           N  
ATOM    164  CA  GLN A  13      -2.429  12.260   4.730  1.00  0.66           C  
ATOM    165  C   GLN A  13      -3.259  13.084   5.722  1.00  0.66           C  
ATOM    166  O   GLN A  13      -3.575  14.245   5.456  1.00  0.66           O  
ATOM    167  CB  GLN A  13      -3.358  11.330   3.940  1.00  0.66           C  
ATOM    168  CG  GLN A  13      -2.728  10.713   2.709  1.00  0.66           C  
ATOM    169  CD  GLN A  13      -3.642   9.729   2.028  1.00  0.66           C  
ATOM    170  OE1 GLN A  13      -4.415   9.025   2.681  1.00  0.66           O  
ATOM    171  NE2 GLN A  13      -3.566   9.675   0.701  1.00  0.66           N  
ATOM    172  H   GLN A  13      -1.405  10.473   5.349  1.00  0.66           H  
ATOM    173  HA  GLN A  13      -1.951  12.945   4.031  1.00  0.66           H  
ATOM    174 1HB  GLN A  13      -3.686  10.518   4.592  1.00  0.66           H  
ATOM    175 2HB  GLN A  13      -4.246  11.880   3.632  1.00  0.66           H  
ATOM    176 1HG  GLN A  13      -2.466  11.498   2.002  1.00  0.66           H  
ATOM    177 2HG  GLN A  13      -1.847  10.180   3.019  1.00  0.66           H  
ATOM    178 1HE2 GLN A  13      -4.159   9.046   0.191  1.00  0.66           H  
ATOM    179 2HE2 GLN A  13      -2.923  10.266   0.226  1.00  0.66           H  
ATOM    180  N   ASP A  14      -3.577  12.532   6.896  1.00  0.64           N  
ATOM    181  CA  ASP A  14      -4.355  13.306   7.859  1.00  0.64           C  
ATOM    182  C   ASP A  14      -3.536  14.492   8.379  1.00  0.64           C  
ATOM    183  O   ASP A  14      -4.063  15.603   8.554  1.00  0.64           O  
ATOM    184  CB  ASP A  14      -4.846  12.427   9.016  1.00  0.64           C  
ATOM    185  CG  ASP A  14      -5.963  11.417   8.587  1.00  0.64           C  
ATOM    186  OD1 ASP A  14      -6.474  11.530   7.480  1.00  0.64           O  
ATOM    187  OD2 ASP A  14      -6.315  10.577   9.382  1.00  0.64           O  
ATOM    188  H   ASP A  14      -3.317  11.568   7.103  1.00  0.64           H  
ATOM    189  HA  ASP A  14      -5.230  13.701   7.352  1.00  0.64           H  
ATOM    190 1HB  ASP A  14      -3.998  11.853   9.403  1.00  0.64           H  
ATOM    191 2HB  ASP A  14      -5.214  13.054   9.827  1.00  0.64           H  
ATOM    192  N   ASP A  15      -2.230  14.278   8.582  1.00  0.62           N  
ATOM    193  CA  ASP A  15      -1.353  15.352   9.035  1.00  0.62           C  
ATOM    194  C   ASP A  15      -1.211  16.408   7.938  1.00  0.62           C  
ATOM    195  O   ASP A  15      -1.197  17.612   8.219  1.00  0.62           O  
ATOM    196  CB  ASP A  15       0.027  14.810   9.428  1.00  0.62           C  
ATOM    197  CG  ASP A  15       0.016  13.989  10.755  1.00  0.62           C  
ATOM    198  OD1 ASP A  15      -0.963  14.031  11.481  1.00  0.62           O  
ATOM    199  OD2 ASP A  15       0.987  13.301  11.063  1.00  0.62           O  
ATOM    200  H   ASP A  15      -1.844  13.341   8.438  1.00  0.62           H  
ATOM    201  HA  ASP A  15      -1.800  15.821   9.909  1.00  0.62           H  
ATOM    202 1HB  ASP A  15       0.390  14.161   8.626  1.00  0.62           H  
ATOM    203 2HB  ASP A  15       0.731  15.635   9.521  1.00  0.62           H  
ATOM    204  N   THR A  16      -1.163  15.953   6.680  1.00  0.60           N  
ATOM    205  CA  THR A  16      -1.031  16.839   5.534  1.00  0.60           C  
ATOM    206  C   THR A  16      -2.260  17.725   5.462  1.00  0.60           C  
ATOM    207  O   THR A  16      -2.145  18.946   5.348  1.00  0.60           O  
ATOM    208  CB  THR A  16      -0.913  16.025   4.230  1.00  0.60           C  
ATOM    209  OG1 THR A  16       0.228  15.163   4.307  1.00  0.60           O  
ATOM    210  CG2 THR A  16      -0.717  16.919   3.071  1.00  0.60           C  
ATOM    211  H   THR A  16      -1.162  14.947   6.517  1.00  0.60           H  
ATOM    212  HA  THR A  16      -0.157  17.472   5.654  1.00  0.60           H  
ATOM    213  HB  THR A  16      -1.810  15.440   4.087  1.00  0.60           H  
ATOM    214  HG1 THR A  16       0.129  14.585   5.098  1.00  0.60           H  
ATOM    215 1HG2 THR A  16      -0.630  16.327   2.163  1.00  0.60           H  
ATOM    216 2HG2 THR A  16      -1.554  17.601   2.992  1.00  0.60           H  
ATOM    217 3HG2 THR A  16       0.183  17.462   3.229  1.00  0.60           H  
ATOM    218  N   LYS A  17      -3.448  17.122   5.587  1.00  0.59           N  
ATOM    219  CA  LYS A  17      -4.684  17.889   5.547  1.00  0.59           C  
ATOM    220  C   LYS A  17      -4.777  18.876   6.704  1.00  0.59           C  
ATOM    221  O   LYS A  17      -5.214  20.013   6.523  1.00  0.59           O  
ATOM    222  CB  LYS A  17      -5.906  16.965   5.568  1.00  0.59           C  
ATOM    223  CG  LYS A  17      -6.149  16.170   4.276  1.00  0.59           C  
ATOM    224  CD  LYS A  17      -7.488  15.471   4.314  1.00  0.59           C  
ATOM    225  CE  LYS A  17      -7.473  14.282   5.276  1.00  0.59           C  
ATOM    226  NZ  LYS A  17      -8.784  13.577   5.300  1.00  0.59           N  
ATOM    227  H   LYS A  17      -3.487  16.106   5.683  1.00  0.59           H  
ATOM    228  HA  LYS A  17      -4.692  18.456   4.623  1.00  0.59           H  
ATOM    229 1HB  LYS A  17      -5.786  16.240   6.378  1.00  0.59           H  
ATOM    230 2HB  LYS A  17      -6.797  17.551   5.780  1.00  0.59           H  
ATOM    231 1HG  LYS A  17      -6.130  16.829   3.422  1.00  0.59           H  
ATOM    232 2HG  LYS A  17      -5.372  15.423   4.156  1.00  0.59           H  
ATOM    233 1HD  LYS A  17      -8.263  16.170   4.621  1.00  0.59           H  
ATOM    234 2HD  LYS A  17      -7.739  15.102   3.310  1.00  0.59           H  
ATOM    235 1HE  LYS A  17      -6.701  13.580   4.958  1.00  0.59           H  
ATOM    236 2HE  LYS A  17      -7.242  14.629   6.281  1.00  0.59           H  
ATOM    237 1HZ  LYS A  17      -8.746  12.789   5.931  1.00  0.59           H  
ATOM    238 2HZ  LYS A  17      -9.505  14.206   5.593  1.00  0.59           H  
ATOM    239 3HZ  LYS A  17      -9.012  13.246   4.360  1.00  0.59           H  
ATOM    240  N   THR A  18      -4.315  18.474   7.890  1.00  0.58           N  
ATOM    241  CA  THR A  18      -4.358  19.356   9.047  1.00  0.58           C  
ATOM    242  C   THR A  18      -3.497  20.589   8.792  1.00  0.58           C  
ATOM    243  O   THR A  18      -3.909  21.730   9.057  1.00  0.58           O  
ATOM    244  CB  THR A  18      -3.864  18.624  10.303  1.00  0.58           C  
ATOM    245  OG1 THR A  18      -4.714  17.490  10.560  1.00  0.58           O  
ATOM    246  CG2 THR A  18      -3.882  19.560  11.497  1.00  0.58           C  
ATOM    247  H   THR A  18      -3.974  17.519   8.011  1.00  0.58           H  
ATOM    248  HA  THR A  18      -5.387  19.679   9.205  1.00  0.58           H  
ATOM    249  HB  THR A  18      -2.847  18.271  10.141  1.00  0.58           H  
ATOM    250  HG1 THR A  18      -4.566  16.809   9.854  1.00  0.58           H  
ATOM    251 1HG2 THR A  18      -3.527  19.028  12.378  1.00  0.58           H  
ATOM    252 2HG2 THR A  18      -3.230  20.412  11.298  1.00  0.58           H  
ATOM    253 3HG2 THR A  18      -4.898  19.912  11.669  1.00  0.58           H  
ATOM    254  N   LEU A  19      -2.298  20.360   8.256  1.00  0.57           N  
ATOM    255  CA  LEU A  19      -1.381  21.439   7.942  1.00  0.57           C  
ATOM    256  C   LEU A  19      -1.956  22.332   6.857  1.00  0.57           C  
ATOM    257  O   LEU A  19      -1.902  23.556   6.966  1.00  0.57           O  
ATOM    258  CB  LEU A  19      -0.031  20.885   7.519  1.00  0.57           C  
ATOM    259  CG  LEU A  19       1.018  21.909   7.174  1.00  0.57           C  
ATOM    260  CD1 LEU A  19       1.268  22.826   8.354  1.00  0.57           C  
ATOM    261  CD2 LEU A  19       2.246  21.189   6.836  1.00  0.57           C  
ATOM    262  H   LEU A  19      -2.007  19.396   8.079  1.00  0.57           H  
ATOM    263  HA  LEU A  19      -1.237  22.036   8.839  1.00  0.57           H  
ATOM    264 1HB  LEU A  19       0.354  20.256   8.321  1.00  0.57           H  
ATOM    265 2HB  LEU A  19      -0.180  20.252   6.640  1.00  0.57           H  
ATOM    266  HG  LEU A  19       0.694  22.508   6.320  1.00  0.57           H  
ATOM    267 1HD1 LEU A  19       2.042  23.538   8.097  1.00  0.57           H  
ATOM    268 2HD1 LEU A  19       0.352  23.359   8.603  1.00  0.57           H  
ATOM    269 3HD1 LEU A  19       1.595  22.243   9.212  1.00  0.57           H  
ATOM    270 1HD2 LEU A  19       3.006  21.901   6.581  1.00  0.57           H  
ATOM    271 2HD2 LEU A  19       2.576  20.588   7.683  1.00  0.57           H  
ATOM    272 3HD2 LEU A  19       2.037  20.547   6.005  1.00  0.57           H  
ATOM    273  N   ILE A  20      -2.528  21.742   5.816  1.00  0.56           N  
ATOM    274  CA  ILE A  20      -3.082  22.564   4.762  1.00  0.56           C  
ATOM    275  C   ILE A  20      -4.226  23.426   5.281  1.00  0.56           C  
ATOM    276  O   ILE A  20      -4.305  24.613   4.957  1.00  0.56           O  
ATOM    277  CB  ILE A  20      -3.578  21.746   3.594  1.00  0.56           C  
ATOM    278  CG1 ILE A  20      -2.456  21.113   2.876  1.00  0.56           C  
ATOM    279  CG2 ILE A  20      -4.247  22.674   2.721  1.00  0.56           C  
ATOM    280  CD1 ILE A  20      -2.924  20.090   1.906  1.00  0.56           C  
ATOM    281  H   ILE A  20      -2.548  20.726   5.740  1.00  0.56           H  
ATOM    282  HA  ILE A  20      -2.304  23.221   4.396  1.00  0.56           H  
ATOM    283  HB  ILE A  20      -4.207  20.964   3.925  1.00  0.56           H  
ATOM    284 1HG1 ILE A  20      -1.902  21.864   2.345  1.00  0.56           H  
ATOM    285 2HG1 ILE A  20      -1.805  20.641   3.592  1.00  0.56           H  
ATOM    286 1HG2 ILE A  20      -4.583  22.171   1.837  1.00  0.56           H  
ATOM    287 2HG2 ILE A  20      -5.088  23.142   3.227  1.00  0.56           H  
ATOM    288 3HG2 ILE A  20      -3.524  23.408   2.473  1.00  0.56           H  
ATOM    289 1HD1 ILE A  20      -2.068  19.656   1.413  1.00  0.56           H  
ATOM    290 2HD1 ILE A  20      -3.475  19.314   2.436  1.00  0.56           H  
ATOM    291 3HD1 ILE A  20      -3.576  20.558   1.169  1.00  0.56           H  
ATOM    292  N   LYS A  21      -5.127  22.855   6.079  1.00  0.56           N  
ATOM    293  CA  LYS A  21      -6.220  23.649   6.621  1.00  0.56           C  
ATOM    294  C   LYS A  21      -5.673  24.779   7.490  1.00  0.56           C  
ATOM    295  O   LYS A  21      -6.200  25.901   7.476  1.00  0.56           O  
ATOM    296  CB  LYS A  21      -7.191  22.777   7.408  1.00  0.56           C  
ATOM    297  CG  LYS A  21      -8.024  21.855   6.531  1.00  0.56           C  
ATOM    298  CD  LYS A  21      -8.951  20.994   7.343  1.00  0.56           C  
ATOM    299  CE  LYS A  21      -9.766  20.083   6.449  1.00  0.56           C  
ATOM    300  NZ  LYS A  21     -10.692  19.223   7.236  1.00  0.56           N  
ATOM    301  H   LYS A  21      -5.053  21.864   6.313  1.00  0.56           H  
ATOM    302  HA  LYS A  21      -6.763  24.097   5.788  1.00  0.56           H  
ATOM    303 1HB  LYS A  21      -6.627  22.153   8.109  1.00  0.56           H  
ATOM    304 2HB  LYS A  21      -7.864  23.404   7.988  1.00  0.56           H  
ATOM    305 1HG  LYS A  21      -8.611  22.451   5.834  1.00  0.56           H  
ATOM    306 2HG  LYS A  21      -7.362  21.217   5.961  1.00  0.56           H  
ATOM    307 1HD  LYS A  21      -8.361  20.384   8.032  1.00  0.56           H  
ATOM    308 2HD  LYS A  21      -9.624  21.624   7.925  1.00  0.56           H  
ATOM    309 1HE  LYS A  21     -10.345  20.690   5.754  1.00  0.56           H  
ATOM    310 2HE  LYS A  21      -9.086  19.446   5.879  1.00  0.56           H  
ATOM    311 1HZ  LYS A  21     -11.218  18.629   6.612  1.00  0.56           H  
ATOM    312 2HZ  LYS A  21     -10.159  18.652   7.876  1.00  0.56           H  
ATOM    313 3HZ  LYS A  21     -11.330  19.806   7.760  1.00  0.56           H  
ATOM    314  N   THR A  22      -4.581  24.507   8.219  1.00  0.56           N  
ATOM    315  CA  THR A  22      -3.950  25.524   9.041  1.00  0.56           C  
ATOM    316  C   THR A  22      -3.458  26.666   8.160  1.00  0.56           C  
ATOM    317  O   THR A  22      -3.702  27.837   8.463  1.00  0.56           O  
ATOM    318  CB  THR A  22      -2.761  24.944   9.831  1.00  0.56           C  
ATOM    319  OG1 THR A  22      -3.233  23.903  10.710  1.00  0.56           O  
ATOM    320  CG2 THR A  22      -2.050  26.043  10.619  1.00  0.56           C  
ATOM    321  H   THR A  22      -4.198  23.560   8.233  1.00  0.56           H  
ATOM    322  HA  THR A  22      -4.686  25.918   9.742  1.00  0.56           H  
ATOM    323  HB  THR A  22      -2.052  24.518   9.148  1.00  0.56           H  
ATOM    324  HG1 THR A  22      -3.623  23.177  10.159  1.00  0.56           H  
ATOM    325 1HG2 THR A  22      -1.206  25.614  11.158  1.00  0.56           H  
ATOM    326 2HG2 THR A  22      -1.685  26.808   9.926  1.00  0.56           H  
ATOM    327 3HG2 THR A  22      -2.742  26.492  11.325  1.00  0.56           H  
ATOM    328  N   ILE A  23      -2.816  26.324   7.039  1.00  0.57           N  
ATOM    329  CA  ILE A  23      -2.289  27.335   6.130  1.00  0.57           C  
ATOM    330  C   ILE A  23      -3.421  28.154   5.538  1.00  0.57           C  
ATOM    331  O   ILE A  23      -3.344  29.381   5.513  1.00  0.57           O  
ATOM    332  CB  ILE A  23      -1.497  26.727   4.977  1.00  0.57           C  
ATOM    333  CG1 ILE A  23      -0.230  26.068   5.481  1.00  0.57           C  
ATOM    334  CG2 ILE A  23      -1.104  27.881   4.062  1.00  0.57           C  
ATOM    335  CD1 ILE A  23       0.442  25.174   4.442  1.00  0.57           C  
ATOM    336  H   ILE A  23      -2.646  25.335   6.852  1.00  0.57           H  
ATOM    337  HA  ILE A  23      -1.634  27.997   6.690  1.00  0.57           H  
ATOM    338  HB  ILE A  23      -2.086  25.981   4.450  1.00  0.57           H  
ATOM    339 1HG1 ILE A  23       0.462  26.850   5.772  1.00  0.57           H  
ATOM    340 2HG1 ILE A  23      -0.462  25.472   6.362  1.00  0.57           H  
ATOM    341 1HG2 ILE A  23      -0.506  27.516   3.244  1.00  0.57           H  
ATOM    342 2HG2 ILE A  23      -2.001  28.365   3.681  1.00  0.57           H  
ATOM    343 3HG2 ILE A  23      -0.526  28.595   4.638  1.00  0.57           H  
ATOM    344 1HD1 ILE A  23       1.350  24.733   4.848  1.00  0.57           H  
ATOM    345 2HD1 ILE A  23      -0.241  24.382   4.159  1.00  0.57           H  
ATOM    346 3HD1 ILE A  23       0.687  25.770   3.578  1.00  0.57           H  
ATOM    347  N   VAL A  24      -4.485  27.489   5.092  1.00  0.58           N  
ATOM    348  CA  VAL A  24      -5.627  28.194   4.528  1.00  0.58           C  
ATOM    349  C   VAL A  24      -6.207  29.155   5.559  1.00  0.58           C  
ATOM    350  O   VAL A  24      -6.536  30.300   5.231  1.00  0.58           O  
ATOM    351  CB  VAL A  24      -6.686  27.196   4.013  1.00  0.58           C  
ATOM    352  CG1 VAL A  24      -7.960  27.928   3.669  1.00  0.58           C  
ATOM    353  CG2 VAL A  24      -6.124  26.470   2.740  1.00  0.58           C  
ATOM    354  H   VAL A  24      -4.492  26.469   5.140  1.00  0.58           H  
ATOM    355  HA  VAL A  24      -5.284  28.774   3.675  1.00  0.58           H  
ATOM    356  HB  VAL A  24      -6.904  26.463   4.791  1.00  0.58           H  
ATOM    357 1HG1 VAL A  24      -8.701  27.218   3.306  1.00  0.58           H  
ATOM    358 2HG1 VAL A  24      -8.339  28.426   4.562  1.00  0.58           H  
ATOM    359 3HG1 VAL A  24      -7.761  28.655   2.920  1.00  0.58           H  
ATOM    360 1HG2 VAL A  24      -6.854  25.754   2.367  1.00  0.58           H  
ATOM    361 2HG2 VAL A  24      -5.906  27.203   1.967  1.00  0.58           H  
ATOM    362 3HG2 VAL A  24      -5.208  25.945   3.003  1.00  0.58           H  
ATOM    363  N   THR A  25      -6.311  28.717   6.812  1.00  0.61           N  
ATOM    364  CA  THR A  25      -6.792  29.595   7.861  1.00  0.61           C  
ATOM    365  C   THR A  25      -5.854  30.801   8.011  1.00  0.61           C  
ATOM    366  O   THR A  25      -6.320  31.940   8.073  1.00  0.61           O  
ATOM    367  CB  THR A  25      -6.914  28.853   9.198  1.00  0.61           C  
ATOM    368  OG1 THR A  25      -7.848  27.770   9.060  1.00  0.61           O  
ATOM    369  CG2 THR A  25      -7.391  29.816  10.278  1.00  0.61           C  
ATOM    370  H   THR A  25      -6.059  27.754   7.043  1.00  0.61           H  
ATOM    371  HA  THR A  25      -7.778  29.963   7.579  1.00  0.61           H  
ATOM    372  HB  THR A  25      -5.946  28.448   9.481  1.00  0.61           H  
ATOM    373  HG1 THR A  25      -7.467  27.107   8.439  1.00  0.61           H  
ATOM    374 1HG2 THR A  25      -7.474  29.287  11.225  1.00  0.61           H  
ATOM    375 2HG2 THR A  25      -6.672  30.637  10.382  1.00  0.61           H  
ATOM    376 3HG2 THR A  25      -8.362  30.221  10.002  1.00  0.61           H  
ATOM    377  N   ARG A  26      -4.528  30.566   8.025  1.00  0.67           N  
ATOM    378  CA  ARG A  26      -3.587  31.680   8.163  1.00  0.67           C  
ATOM    379  C   ARG A  26      -3.756  32.673   7.020  1.00  0.67           C  
ATOM    380  O   ARG A  26      -3.647  33.883   7.215  1.00  0.67           O  
ATOM    381  CB  ARG A  26      -2.129  31.238   8.142  1.00  0.67           C  
ATOM    382  CG  ARG A  26      -1.595  30.464   9.344  1.00  0.67           C  
ATOM    383  CD  ARG A  26      -0.111  30.224   9.193  1.00  0.67           C  
ATOM    384  NE  ARG A  26       0.437  29.361  10.232  1.00  0.67           N  
ATOM    385  CZ  ARG A  26       0.737  29.746  11.484  1.00  0.67           C  
ATOM    386  NH1 ARG A  26       0.507  30.983  11.869  1.00  0.67           N  
ATOM    387  NH2 ARG A  26       1.263  28.878  12.332  1.00  0.67           N  
ATOM    388  H   ARG A  26      -4.183  29.608   7.973  1.00  0.67           H  
ATOM    389  HA  ARG A  26      -3.792  32.189   9.108  1.00  0.67           H  
ATOM    390 1HB  ARG A  26      -1.966  30.609   7.270  1.00  0.67           H  
ATOM    391 2HB  ARG A  26      -1.494  32.117   8.017  1.00  0.67           H  
ATOM    392 1HG  ARG A  26      -1.767  31.035  10.256  1.00  0.67           H  
ATOM    393 2HG  ARG A  26      -2.093  29.503   9.416  1.00  0.67           H  
ATOM    394 1HD  ARG A  26       0.076  29.741   8.231  1.00  0.67           H  
ATOM    395 2HD  ARG A  26       0.422  31.175   9.226  1.00  0.67           H  
ATOM    396  HE  ARG A  26       0.672  28.395   9.956  1.00  0.67           H  
ATOM    397 1HH1 ARG A  26       0.113  31.652  11.221  1.00  0.67           H  
ATOM    398 2HH1 ARG A  26       0.730  31.271  12.808  1.00  0.67           H  
ATOM    399 1HH2 ARG A  26       1.439  27.919  12.040  1.00  0.67           H  
ATOM    400 2HH2 ARG A  26       1.491  29.165  13.268  1.00  0.67           H  
ATOM    401  N   ILE A  27      -4.049  32.168   5.824  1.00  0.77           N  
ATOM    402  CA  ILE A  27      -4.258  33.048   4.691  1.00  0.77           C  
ATOM    403  C   ILE A  27      -5.517  33.875   4.901  1.00  0.77           C  
ATOM    404  O   ILE A  27      -5.507  35.093   4.727  1.00  0.77           O  
ATOM    405  CB  ILE A  27      -4.386  32.272   3.381  1.00  0.77           C  
ATOM    406  CG1 ILE A  27      -3.074  31.617   3.055  1.00  0.77           C  
ATOM    407  CG2 ILE A  27      -4.804  33.225   2.284  1.00  0.77           C  
ATOM    408  CD1 ILE A  27      -3.163  30.619   1.934  1.00  0.77           C  
ATOM    409  H   ILE A  27      -4.096  31.156   5.704  1.00  0.77           H  
ATOM    410  HA  ILE A  27      -3.410  33.719   4.612  1.00  0.77           H  
ATOM    411  HB  ILE A  27      -5.129  31.485   3.477  1.00  0.77           H  
ATOM    412 1HG1 ILE A  27      -2.366  32.375   2.808  1.00  0.77           H  
ATOM    413 2HG1 ILE A  27      -2.723  31.103   3.939  1.00  0.77           H  
ATOM    414 1HG2 ILE A  27      -4.890  32.692   1.340  1.00  0.77           H  
ATOM    415 2HG2 ILE A  27      -5.770  33.666   2.534  1.00  0.77           H  
ATOM    416 3HG2 ILE A  27      -4.068  34.009   2.197  1.00  0.77           H  
ATOM    417 1HD1 ILE A  27      -2.221  30.177   1.783  1.00  0.77           H  
ATOM    418 2HD1 ILE A  27      -3.871  29.844   2.190  1.00  0.77           H  
ATOM    419 3HD1 ILE A  27      -3.481  31.125   1.025  1.00  0.77           H  
ATOM    420  N   ASN A  28      -6.600  33.233   5.332  1.00  0.96           N  
ATOM    421  CA  ASN A  28      -7.848  33.946   5.557  1.00  0.96           C  
ATOM    422  C   ASN A  28      -7.688  35.054   6.600  1.00  0.96           C  
ATOM    423  O   ASN A  28      -8.225  36.150   6.420  1.00  0.96           O  
ATOM    424  CB  ASN A  28      -8.934  32.975   5.978  1.00  0.96           C  
ATOM    425  CG  ASN A  28      -9.449  32.128   4.845  1.00  0.96           C  
ATOM    426  OD1 ASN A  28      -9.336  32.508   3.668  1.00  0.96           O  
ATOM    427  ND2 ASN A  28     -10.015  30.993   5.188  1.00  0.96           N  
ATOM    428  H   ASN A  28      -6.558  32.223   5.473  1.00  0.96           H  
ATOM    429  HA  ASN A  28      -8.146  34.418   4.619  1.00  0.96           H  
ATOM    430 1HB  ASN A  28      -8.543  32.316   6.753  1.00  0.96           H  
ATOM    431 2HB  ASN A  28      -9.763  33.528   6.413  1.00  0.96           H  
ATOM    432 1HD2 ASN A  28     -10.395  30.379   4.499  1.00  0.96           H  
ATOM    433 2HD2 ASN A  28     -10.075  30.743   6.154  1.00  0.96           H  
ATOM    434  N   ASP A  29      -6.862  34.817   7.630  1.00  1.27           N  
ATOM    435  CA  ASP A  29      -6.599  35.799   8.691  1.00  1.27           C  
ATOM    436  C   ASP A  29      -5.930  37.093   8.183  1.00  1.27           C  
ATOM    437  O   ASP A  29      -5.944  38.115   8.873  1.00  1.27           O  
ATOM    438  CB  ASP A  29      -5.752  35.188   9.821  1.00  1.27           C  
ATOM    439  CG  ASP A  29      -6.518  34.187  10.742  1.00  1.27           C  
ATOM    440  OD1 ASP A  29      -7.728  34.127  10.675  1.00  1.27           O  
ATOM    441  OD2 ASP A  29      -5.867  33.520  11.523  1.00  1.27           O  
ATOM    442  H   ASP A  29      -6.446  33.885   7.708  1.00  1.27           H  
ATOM    443  HA  ASP A  29      -7.559  36.079   9.123  1.00  1.27           H  
ATOM    444 1HB  ASP A  29      -4.905  34.663   9.376  1.00  1.27           H  
ATOM    445 2HB  ASP A  29      -5.345  35.987  10.437  1.00  1.27           H  
ATOM    446  N   ILE A  30      -5.311  37.033   7.002  1.00  1.75           N  
ATOM    447  CA  ILE A  30      -4.649  38.162   6.360  1.00  1.75           C  
ATOM    448  C   ILE A  30      -5.673  39.058   5.662  1.00  1.75           C  
ATOM    449  O   ILE A  30      -5.394  40.234   5.363  1.00  1.75           O  
ATOM    450  CB  ILE A  30      -3.568  37.710   5.359  1.00  1.75           C  
ATOM    451  CG1 ILE A  30      -2.424  37.014   6.122  1.00  1.75           C  
ATOM    452  CG2 ILE A  30      -3.039  38.921   4.554  1.00  1.75           C  
ATOM    453  CD1 ILE A  30      -1.450  36.298   5.230  1.00  1.75           C  
ATOM    454  H   ILE A  30      -5.338  36.165   6.468  1.00  1.75           H  
ATOM    455  HA  ILE A  30      -4.158  38.753   7.131  1.00  1.75           H  
ATOM    456  HB  ILE A  30      -3.989  36.988   4.672  1.00  1.75           H  
ATOM    457 1HG1 ILE A  30      -1.885  37.756   6.698  1.00  1.75           H  
ATOM    458 2HG1 ILE A  30      -2.855  36.285   6.809  1.00  1.75           H  
ATOM    459 1HG2 ILE A  30      -2.276  38.584   3.846  1.00  1.75           H  
ATOM    460 2HG2 ILE A  30      -3.860  39.383   4.009  1.00  1.75           H  
ATOM    461 3HG2 ILE A  30      -2.598  39.652   5.235  1.00  1.75           H  
ATOM    462 1HD1 ILE A  30      -0.679  35.822   5.815  1.00  1.75           H  
ATOM    463 2HD1 ILE A  30      -1.988  35.548   4.679  1.00  1.75           H  
ATOM    464 3HD1 ILE A  30      -0.992  37.015   4.546  1.00  1.75           H  
ATOM    465  N   SER A  31      -6.804  38.480   5.261  1.00  2.42           N  
ATOM    466  CA  SER A  31      -7.735  39.256   4.480  1.00  2.42           C  
ATOM    467  C   SER A  31      -8.206  40.439   5.299  1.00  2.42           C  
ATOM    468  O   SER A  31      -8.185  40.419   6.528  1.00  2.42           O  
ATOM    469  CB  SER A  31      -8.911  38.395   4.044  1.00  2.42           C  
ATOM    470  OG  SER A  31      -9.698  37.997   5.137  1.00  2.42           O  
ATOM    471  H   SER A  31      -7.048  37.531   5.546  1.00  2.42           H  
ATOM    472  HA  SER A  31      -7.223  39.628   3.591  1.00  2.42           H  
ATOM    473 1HB  SER A  31      -9.525  38.954   3.341  1.00  2.42           H  
ATOM    474 2HB  SER A  31      -8.540  37.509   3.528  1.00  2.42           H  
ATOM    475  HG  SER A  31      -9.149  37.366   5.651  1.00  2.42           H  
ATOM    476  N   HIS A  32      -8.596  41.490   4.592  1.00  3.23           N  
ATOM    477  CA  HIS A  32      -9.061  42.756   5.155  1.00  3.23           C  
ATOM    478  C   HIS A  32      -7.972  43.553   5.904  1.00  3.23           C  
ATOM    479  O   HIS A  32      -8.257  44.634   6.416  1.00  3.23           O  
ATOM    480  CB  HIS A  32     -10.261  42.530   6.086  1.00  3.23           C  
ATOM    481  CG  HIS A  32     -11.394  41.795   5.429  1.00  3.23           C  
ATOM    482  ND1 HIS A  32     -12.115  42.320   4.373  1.00  3.23           N  
ATOM    483  CD2 HIS A  32     -11.919  40.572   5.671  1.00  3.23           C  
ATOM    484  CE1 HIS A  32     -13.039  41.450   3.999  1.00  3.23           C  
ATOM    485  NE2 HIS A  32     -12.940  40.383   4.770  1.00  3.23           N  
ATOM    486  H   HIS A  32      -8.580  41.401   3.587  1.00  3.23           H  
ATOM    487  HA  HIS A  32      -9.410  43.388   4.340  1.00  3.23           H  
ATOM    488 1HB  HIS A  32      -9.960  41.990   6.980  1.00  3.23           H  
ATOM    489 2HB  HIS A  32     -10.640  43.496   6.415  1.00  3.23           H  
ATOM    490  HD2 HIS A  32     -11.588  39.868   6.437  1.00  3.23           H  
ATOM    491  HE1 HIS A  32     -13.757  41.589   3.191  1.00  3.23           H  
ATOM    492  HE2 HIS A  32     -13.517  39.555   4.711  1.00  3.23           H  
ATOM    493  N   THR A  33      -6.700  43.108   5.853  1.00  4.06           N  
ATOM    494  CA  THR A  33      -5.602  43.888   6.444  1.00  4.06           C  
ATOM    495  C   THR A  33      -4.868  44.633   5.338  1.00  4.06           C  
ATOM    496  O   THR A  33      -3.900  45.353   5.579  1.00  4.06           O  
ATOM    497  CB  THR A  33      -4.575  42.994   7.188  1.00  4.06           C  
ATOM    498  OG1 THR A  33      -3.901  42.112   6.262  1.00  4.06           O  
ATOM    499  CG2 THR A  33      -5.307  42.134   8.217  1.00  4.06           C  
ATOM    500  H   THR A  33      -6.481  42.185   5.469  1.00  4.06           H  
ATOM    501  HA  THR A  33      -6.013  44.616   7.143  1.00  4.06           H  
ATOM    502  HB  THR A  33      -3.840  43.620   7.689  1.00  4.06           H  
ATOM    503  HG1 THR A  33      -4.579  41.587   5.793  1.00  4.06           H  
ATOM    504 1HG2 THR A  33      -4.592  41.502   8.741  1.00  4.06           H  
ATOM    505 2HG2 THR A  33      -5.819  42.775   8.931  1.00  4.06           H  
ATOM    506 3HG2 THR A  33      -6.039  41.501   7.709  1.00  4.06           H  
ATOM    507  N   GLN A  34      -5.319  44.386   4.114  1.00  4.72           N  
ATOM    508  CA  GLN A  34      -4.704  44.878   2.891  1.00  4.72           C  
ATOM    509  C   GLN A  34      -5.467  46.036   2.217  1.00  4.72           C  
ATOM    510  O   GLN A  34      -4.936  46.683   1.316  1.00  4.72           O  
ATOM    511  CB  GLN A  34      -4.564  43.673   1.964  1.00  4.72           C  
ATOM    512  CG  GLN A  34      -3.707  42.547   2.588  1.00  4.72           C  
ATOM    513  CD  GLN A  34      -2.246  42.913   2.749  1.00  4.72           C  
ATOM    514  OE1 GLN A  34      -1.550  43.217   1.751  1.00  4.72           O  
ATOM    515  NE2 GLN A  34      -1.767  42.890   3.996  1.00  4.72           N  
ATOM    516  H   GLN A  34      -6.125  43.791   4.041  1.00  4.72           H  
ATOM    517  HA  GLN A  34      -3.708  45.244   3.139  1.00  4.72           H  
ATOM    518 1HB  GLN A  34      -5.545  43.272   1.714  1.00  4.72           H  
ATOM    519 2HB  GLN A  34      -4.077  43.982   1.041  1.00  4.72           H  
ATOM    520 1HG  GLN A  34      -4.095  42.346   3.584  1.00  4.72           H  
ATOM    521 2HG  GLN A  34      -3.773  41.653   2.020  1.00  4.72           H  
ATOM    522 1HE2 GLN A  34      -0.805  43.115   4.167  1.00  4.72           H  
ATOM    523 2HE2 GLN A  34      -2.379  42.637   4.779  1.00  4.72           H  
ATOM    524  N   SER A  35      -6.732  46.245   2.611  1.00  5.11           N  
ATOM    525  CA  SER A  35      -7.622  47.265   2.018  1.00  5.11           C  
ATOM    526  C   SER A  35      -7.711  47.221   0.485  1.00  5.11           C  
ATOM    527  O   SER A  35      -7.675  48.259  -0.177  1.00  5.11           O  
ATOM    528  CB  SER A  35      -7.187  48.660   2.436  1.00  5.11           C  
ATOM    529  OG  SER A  35      -7.256  48.826   3.827  1.00  5.11           O  
ATOM    530  H   SER A  35      -7.087  45.686   3.371  1.00  5.11           H  
ATOM    531  HA  SER A  35      -8.625  47.094   2.411  1.00  5.11           H  
ATOM    532 1HB  SER A  35      -6.169  48.849   2.094  1.00  5.11           H  
ATOM    533 2HB  SER A  35      -7.830  49.392   1.953  1.00  5.11           H  
ATOM    534  HG  SER A  35      -8.152  48.590   4.078  1.00  5.11           H  
ATOM    535  N   VAL A  36      -7.857  46.022  -0.065  1.00  5.25           N  
ATOM    536  CA  VAL A  36      -7.930  45.811  -1.510  1.00  5.25           C  
ATOM    537  C   VAL A  36      -9.326  45.863  -2.117  1.00  5.25           C  
ATOM    538  O   VAL A  36     -10.253  45.231  -1.609  1.00  5.25           O  
ATOM    539  CB  VAL A  36      -7.308  44.452  -1.851  1.00  5.25           C  
ATOM    540  CG1 VAL A  36      -7.478  44.143  -3.300  1.00  5.25           C  
ATOM    541  CG2 VAL A  36      -5.840  44.488  -1.504  1.00  5.25           C  
ATOM    542  H   VAL A  36      -7.895  45.222   0.545  1.00  5.25           H  
ATOM    543  HA  VAL A  36      -7.323  46.586  -1.983  1.00  5.25           H  
ATOM    544  HB  VAL A  36      -7.802  43.669  -1.282  1.00  5.25           H  
ATOM    545 1HG1 VAL A  36      -7.025  43.197  -3.472  1.00  5.25           H  
ATOM    546 2HG1 VAL A  36      -8.531  44.091  -3.560  1.00  5.25           H  
ATOM    547 3HG1 VAL A  36      -7.001  44.904  -3.911  1.00  5.25           H  
ATOM    548 1HG2 VAL A  36      -5.386  43.536  -1.741  1.00  5.25           H  
ATOM    549 2HG2 VAL A  36      -5.352  45.270  -2.069  1.00  5.25           H  
ATOM    550 3HG2 VAL A  36      -5.737  44.696  -0.454  1.00  5.25           H  
ATOM    551  N   SER A  37      -9.464  46.603  -3.221  1.00  5.20           N  
ATOM    552  CA  SER A  37     -10.725  46.669  -3.956  1.00  5.20           C  
ATOM    553  C   SER A  37     -10.547  45.984  -5.319  1.00  5.20           C  
ATOM    554  O   SER A  37      -9.454  45.956  -5.875  1.00  5.20           O  
ATOM    555  CB  SER A  37     -11.200  48.104  -4.107  1.00  5.20           C  
ATOM    556  OG  SER A  37     -11.502  48.672  -2.864  1.00  5.20           O  
ATOM    557  H   SER A  37      -8.661  47.114  -3.561  1.00  5.20           H  
ATOM    558  HA  SER A  37     -11.485  46.122  -3.397  1.00  5.20           H  
ATOM    559 1HB  SER A  37     -10.441  48.688  -4.575  1.00  5.20           H  
ATOM    560 2HB  SER A  37     -12.078  48.132  -4.747  1.00  5.20           H  
ATOM    561  HG  SER A  37     -10.668  48.764  -2.396  1.00  5.20           H  
ATOM    562  N   ALA A  38     -11.641  45.462  -5.868  1.00  5.02           N  
ATOM    563  CA  ALA A  38     -11.631  44.691  -7.120  1.00  5.02           C  
ATOM    564  C   ALA A  38     -11.644  45.494  -8.426  1.00  5.02           C  
ATOM    565  O   ALA A  38     -11.681  44.890  -9.501  1.00  5.02           O  
ATOM    566  CB  ALA A  38     -12.830  43.756  -7.125  1.00  5.02           C  
ATOM    567  H   ALA A  38     -12.517  45.550  -5.372  1.00  5.02           H  
ATOM    568  HA  ALA A  38     -10.725  44.093  -7.117  1.00  5.02           H  
ATOM    569 1HB  ALA A  38     -12.807  43.130  -8.007  1.00  5.02           H  
ATOM    570 2HB  ALA A  38     -12.797  43.128  -6.237  1.00  5.02           H  
ATOM    571 3HB  ALA A  38     -13.752  44.340  -7.123  1.00  5.02           H  
ATOM    572  N   LYS A  39     -11.662  46.828  -8.357  1.00  4.75           N  
ATOM    573  CA  LYS A  39     -11.759  47.628  -9.584  1.00  4.75           C  
ATOM    574  C   LYS A  39     -10.609  47.445 -10.590  1.00  4.75           C  
ATOM    575  O   LYS A  39     -10.843  47.496 -11.800  1.00  4.75           O  
ATOM    576  CB  LYS A  39     -11.851  49.114  -9.243  1.00  4.75           C  
ATOM    577  CG  LYS A  39     -13.163  49.567  -8.612  1.00  4.75           C  
ATOM    578  CD  LYS A  39     -13.124  51.073  -8.307  1.00  4.75           C  
ATOM    579  CE  LYS A  39     -14.421  51.564  -7.665  1.00  4.75           C  
ATOM    580  NZ  LYS A  39     -14.367  53.024  -7.348  1.00  4.75           N  
ATOM    581  H   LYS A  39     -11.621  47.285  -7.456  1.00  4.75           H  
ATOM    582  HA  LYS A  39     -12.680  47.337 -10.090  1.00  4.75           H  
ATOM    583 1HB  LYS A  39     -11.067  49.370  -8.556  1.00  4.75           H  
ATOM    584 2HB  LYS A  39     -11.686  49.696 -10.148  1.00  4.75           H  
ATOM    585 1HG  LYS A  39     -13.990  49.361  -9.296  1.00  4.75           H  
ATOM    586 2HG  LYS A  39     -13.333  49.013  -7.688  1.00  4.75           H  
ATOM    587 1HD  LYS A  39     -12.293  51.284  -7.630  1.00  4.75           H  
ATOM    588 2HD  LYS A  39     -12.962  51.626  -9.232  1.00  4.75           H  
ATOM    589 1HE  LYS A  39     -15.248  51.383  -8.349  1.00  4.75           H  
ATOM    590 2HE  LYS A  39     -14.596  51.011  -6.742  1.00  4.75           H  
ATOM    591 1HZ  LYS A  39     -15.240  53.311  -6.927  1.00  4.75           H  
ATOM    592 2HZ  LYS A  39     -13.609  53.204  -6.704  1.00  4.75           H  
ATOM    593 3HZ  LYS A  39     -14.215  53.550  -8.198  1.00  4.75           H  
ATOM    594  N   GLN A  40      -9.373  47.279 -10.116  1.00  4.43           N  
ATOM    595  CA  GLN A  40      -8.234  47.128 -11.021  1.00  4.43           C  
ATOM    596  C   GLN A  40      -7.393  45.919 -10.612  1.00  4.43           C  
ATOM    597  O   GLN A  40      -6.465  45.982  -9.780  1.00  4.43           O  
ATOM    598  CB  GLN A  40      -7.410  48.408 -11.101  1.00  4.43           C  
ATOM    599  CG  GLN A  40      -8.157  49.610 -11.674  1.00  4.43           C  
ATOM    600  CD  GLN A  40      -7.263  50.835 -11.917  1.00  4.43           C  
ATOM    601  OE1 GLN A  40      -6.253  51.087 -11.239  1.00  4.43           O  
ATOM    602  NE2 GLN A  40      -7.645  51.622 -12.922  1.00  4.43           N  
ATOM    603  H   GLN A  40      -9.226  47.226  -9.121  1.00  4.43           H  
ATOM    604  HA  GLN A  40      -8.612  46.927 -12.021  1.00  4.43           H  
ATOM    605 1HB  GLN A  40      -7.075  48.674 -10.133  1.00  4.43           H  
ATOM    606 2HB  GLN A  40      -6.542  48.233 -11.733  1.00  4.43           H  
ATOM    607 1HG  GLN A  40      -8.607  49.321 -12.625  1.00  4.43           H  
ATOM    608 2HG  GLN A  40      -8.936  49.904 -10.971  1.00  4.43           H  
ATOM    609 1HE2 GLN A  40      -7.114  52.441 -13.148  1.00  4.43           H  
ATOM    610 2HE2 GLN A  40      -8.464  51.395 -13.453  1.00  4.43           H  
ATOM    611  N   ARG A  41      -7.750  44.803 -11.231  1.00  4.11           N  
ATOM    612  CA  ARG A  41      -7.226  43.487 -10.920  1.00  4.11           C  
ATOM    613  C   ARG A  41      -5.907  43.156 -11.586  1.00  4.11           C  
ATOM    614  O   ARG A  41      -5.578  43.660 -12.659  1.00  4.11           O  
ATOM    615  CB  ARG A  41      -8.236  42.430 -11.328  1.00  4.11           C  
ATOM    616  CG  ARG A  41      -9.562  42.499 -10.585  1.00  4.11           C  
ATOM    617  CD  ARG A  41     -10.500  41.438 -11.002  1.00  4.11           C  
ATOM    618  NE  ARG A  41     -11.792  41.568 -10.322  1.00  4.11           N  
ATOM    619  CZ  ARG A  41     -12.791  40.665 -10.416  1.00  4.11           C  
ATOM    620  NH1 ARG A  41     -12.616  39.580 -11.134  1.00  4.11           N  
ATOM    621  NH2 ARG A  41     -13.932  40.867  -9.795  1.00  4.11           N  
ATOM    622  H   ARG A  41      -8.484  44.870 -11.924  1.00  4.11           H  
ATOM    623  HA  ARG A  41      -7.085  43.428  -9.848  1.00  4.11           H  
ATOM    624 1HB  ARG A  41      -8.443  42.518 -12.393  1.00  4.11           H  
ATOM    625 2HB  ARG A  41      -7.810  41.440 -11.158  1.00  4.11           H  
ATOM    626 1HG  ARG A  41      -9.400  42.375  -9.534  1.00  4.11           H  
ATOM    627 2HG  ARG A  41     -10.023  43.474 -10.767  1.00  4.11           H  
ATOM    628 1HD  ARG A  41     -10.677  41.503 -12.072  1.00  4.11           H  
ATOM    629 2HD  ARG A  41     -10.068  40.464 -10.761  1.00  4.11           H  
ATOM    630  HE  ARG A  41     -11.945  42.433  -9.773  1.00  4.11           H  
ATOM    631 1HH1 ARG A  41     -11.733  39.427 -11.603  1.00  4.11           H  
ATOM    632 2HH1 ARG A  41     -13.354  38.899 -11.211  1.00  4.11           H  
ATOM    633 1HH2 ARG A  41     -14.056  41.703  -9.245  1.00  4.11           H  
ATOM    634 2HH2 ARG A  41     -14.676  40.192  -9.867  1.00  4.11           H  
ATOM    635  N   VAL A  42      -5.177  42.286 -10.921  1.00  3.82           N  
ATOM    636  CA  VAL A  42      -3.951  41.678 -11.398  1.00  3.82           C  
ATOM    637  C   VAL A  42      -4.147  40.876 -12.680  1.00  3.82           C  
ATOM    638  O   VAL A  42      -5.153  40.180 -12.812  1.00  3.82           O  
ATOM    639  CB  VAL A  42      -3.431  40.771 -10.296  1.00  3.82           C  
ATOM    640  CG1 VAL A  42      -4.371  39.659 -10.086  1.00  3.82           C  
ATOM    641  CG2 VAL A  42      -2.108  40.238 -10.684  1.00  3.82           C  
ATOM    642  H   VAL A  42      -5.526  41.976 -10.023  1.00  3.82           H  
ATOM    643  HA  VAL A  42      -3.226  42.474 -11.589  1.00  3.82           H  
ATOM    644  HB  VAL A  42      -3.360  41.334  -9.376  1.00  3.82           H  
ATOM    645 1HG1 VAL A  42      -4.014  39.006  -9.311  1.00  3.82           H  
ATOM    646 2HG1 VAL A  42      -5.351  40.049  -9.809  1.00  3.82           H  
ATOM    647 3HG1 VAL A  42      -4.432  39.128 -10.999  1.00  3.82           H  
ATOM    648 1HG2 VAL A  42      -1.723  39.612  -9.907  1.00  3.82           H  
ATOM    649 2HG2 VAL A  42      -2.181  39.659 -11.588  1.00  3.82           H  
ATOM    650 3HG2 VAL A  42      -1.449  41.083 -10.841  1.00  3.82           H  
ATOM    651  N   THR A  43      -3.196  40.962 -13.615  1.00  3.60           N  
ATOM    652  CA  THR A  43      -3.309  40.194 -14.854  1.00  3.60           C  
ATOM    653  C   THR A  43      -2.265  39.067 -14.942  1.00  3.60           C  
ATOM    654  O   THR A  43      -2.491  38.029 -15.573  1.00  3.60           O  
ATOM    655  CB  THR A  43      -3.169  41.128 -16.068  1.00  3.60           C  
ATOM    656  OG1 THR A  43      -1.879  41.753 -16.038  1.00  3.60           O  
ATOM    657  CG2 THR A  43      -4.252  42.202 -16.022  1.00  3.60           C  
ATOM    658  H   THR A  43      -2.397  41.564 -13.459  1.00  3.60           H  
ATOM    659  HA  THR A  43      -4.297  39.736 -14.888  1.00  3.60           H  
ATOM    660  HB  THR A  43      -3.264  40.549 -16.983  1.00  3.60           H  
ATOM    661  HG1 THR A  43      -1.198  41.072 -16.023  1.00  3.60           H  
ATOM    662 1HG2 THR A  43      -4.145  42.860 -16.882  1.00  3.60           H  
ATOM    663 2HG2 THR A  43      -5.233  41.729 -16.042  1.00  3.60           H  
ATOM    664 3HG2 THR A  43      -4.156  42.790 -15.105  1.00  3.60           H  
ATOM    665  N   GLY A  44      -1.171  39.200 -14.192  1.00  3.48           N  
ATOM    666  CA  GLY A  44      -0.084  38.227 -14.232  1.00  3.48           C  
ATOM    667  C   GLY A  44      -0.380  36.995 -13.402  1.00  3.48           C  
ATOM    668  O   GLY A  44       0.488  36.152 -13.193  1.00  3.48           O  
ATOM    669  H   GLY A  44      -1.013  40.042 -13.643  1.00  3.48           H  
ATOM    670 1HA  GLY A  44       0.093  37.936 -15.266  1.00  3.48           H  
ATOM    671 2HA  GLY A  44       0.833  38.678 -13.881  1.00  3.48           H  
ATOM    672  N   LEU A  45      -1.624  36.855 -12.950  1.00  3.45           N  
ATOM    673  CA  LEU A  45      -2.036  35.706 -12.169  1.00  3.45           C  
ATOM    674  C   LEU A  45      -1.825  34.423 -12.981  1.00  3.45           C  
ATOM    675  O   LEU A  45      -1.571  33.360 -12.414  1.00  3.45           O  
ATOM    676  CB  LEU A  45      -3.504  35.902 -11.720  1.00  3.45           C  
ATOM    677  CG  LEU A  45      -4.641  35.966 -12.830  1.00  3.45           C  
ATOM    678  CD1 LEU A  45      -5.069  34.614 -13.227  1.00  3.45           C  
ATOM    679  CD2 LEU A  45      -5.845  36.703 -12.287  1.00  3.45           C  
ATOM    680  H   LEU A  45      -2.303  37.569 -13.166  1.00  3.45           H  
ATOM    681  HA  LEU A  45      -1.410  35.656 -11.276  1.00  3.45           H  
ATOM    682 1HB  LEU A  45      -3.769  35.090 -11.068  1.00  3.45           H  
ATOM    683 2HB  LEU A  45      -3.564  36.827 -11.148  1.00  3.45           H  
ATOM    684  HG  LEU A  45      -4.263  36.480 -13.719  1.00  3.45           H  
ATOM    685 1HD1 LEU A  45      -5.842  34.687 -13.987  1.00  3.45           H  
ATOM    686 2HD1 LEU A  45      -4.239  34.102 -13.639  1.00  3.45           H  
ATOM    687 3HD1 LEU A  45      -5.452  34.076 -12.363  1.00  3.45           H  
ATOM    688 1HD2 LEU A  45      -6.618  36.741 -13.055  1.00  3.45           H  
ATOM    689 2HD2 LEU A  45      -6.231  36.183 -11.408  1.00  3.45           H  
ATOM    690 3HD2 LEU A  45      -5.581  37.694 -12.025  1.00  3.45           H  
ATOM    691  N   ASP A  46      -1.792  34.558 -14.318  1.00  3.50           N  
ATOM    692  CA  ASP A  46      -1.556  33.431 -15.220  1.00  3.50           C  
ATOM    693  C   ASP A  46      -0.197  32.771 -15.012  1.00  3.50           C  
ATOM    694  O   ASP A  46      -0.010  31.600 -15.375  1.00  3.50           O  
ATOM    695  CB  ASP A  46      -1.706  33.867 -16.676  1.00  3.50           C  
ATOM    696  CG  ASP A  46      -3.174  34.017 -17.100  1.00  3.50           C  
ATOM    697  OD1 ASP A  46      -4.023  33.500 -16.407  1.00  3.50           O  
ATOM    698  OD2 ASP A  46      -3.427  34.609 -18.122  1.00  3.50           O  
ATOM    699  H   ASP A  46      -1.974  35.489 -14.713  1.00  3.50           H  
ATOM    700  HA  ASP A  46      -2.315  32.688 -15.032  1.00  3.50           H  
ATOM    701 1HB  ASP A  46      -1.198  34.827 -16.817  1.00  3.50           H  
ATOM    702 2HB  ASP A  46      -1.217  33.144 -17.325  1.00  3.50           H  
ATOM    703  N   PHE A  47       0.751  33.513 -14.422  1.00  3.59           N  
ATOM    704  CA  PHE A  47       2.100  33.022 -14.234  1.00  3.59           C  
ATOM    705  C   PHE A  47       2.381  32.509 -12.819  1.00  3.59           C  
ATOM    706  O   PHE A  47       3.526  32.171 -12.503  1.00  3.59           O  
ATOM    707  CB  PHE A  47       3.067  34.140 -14.583  1.00  3.59           C  
ATOM    708  CG  PHE A  47       2.904  34.563 -16.004  1.00  3.59           C  
ATOM    709  CD1 PHE A  47       2.266  35.750 -16.295  1.00  3.59           C  
ATOM    710  CD2 PHE A  47       3.347  33.769 -17.049  1.00  3.59           C  
ATOM    711  CE1 PHE A  47       2.074  36.152 -17.596  1.00  3.59           C  
ATOM    712  CE2 PHE A  47       3.159  34.167 -18.360  1.00  3.59           C  
ATOM    713  CZ  PHE A  47       2.521  35.361 -18.632  1.00  3.59           C  
ATOM    714  H   PHE A  47       0.537  34.456 -14.098  1.00  3.59           H  
ATOM    715  HA  PHE A  47       2.257  32.198 -14.929  1.00  3.59           H  
ATOM    716 1HB  PHE A  47       2.883  35.003 -13.937  1.00  3.59           H  
ATOM    717 2HB  PHE A  47       4.092  33.812 -14.429  1.00  3.59           H  
ATOM    718  HD1 PHE A  47       1.914  36.366 -15.471  1.00  3.59           H  
ATOM    719  HD2 PHE A  47       3.844  32.824 -16.830  1.00  3.59           H  
ATOM    720  HE1 PHE A  47       1.567  37.096 -17.807  1.00  3.59           H  
ATOM    721  HE2 PHE A  47       3.511  33.539 -19.176  1.00  3.59           H  
ATOM    722  HZ  PHE A  47       2.371  35.678 -19.664  1.00  3.59           H  
ATOM    723  N   ILE A  48       1.353  32.430 -11.971  1.00  3.70           N  
ATOM    724  CA  ILE A  48       1.532  31.873 -10.632  1.00  3.70           C  
ATOM    725  C   ILE A  48       0.970  30.445 -10.615  1.00  3.70           C  
ATOM    726  O   ILE A  48      -0.251  30.292 -10.625  1.00  3.70           O  
ATOM    727  CB  ILE A  48       0.835  32.711  -9.544  1.00  3.70           C  
ATOM    728  CG1 ILE A  48       1.336  34.158  -9.568  1.00  3.70           C  
ATOM    729  CG2 ILE A  48       1.081  32.075  -8.157  1.00  3.70           C  
ATOM    730  CD1 ILE A  48       2.842  34.268  -9.325  1.00  3.70           C  
ATOM    731  H   ILE A  48       0.421  32.741 -12.264  1.00  3.70           H  
ATOM    732  HA  ILE A  48       2.583  31.894 -10.390  1.00  3.70           H  
ATOM    733  HB  ILE A  48      -0.240  32.739  -9.753  1.00  3.70           H  
ATOM    734 1HG1 ILE A  48       1.098  34.606 -10.539  1.00  3.70           H  
ATOM    735 2HG1 ILE A  48       0.819  34.727  -8.792  1.00  3.70           H  
ATOM    736 1HG2 ILE A  48       0.578  32.660  -7.390  1.00  3.70           H  
ATOM    737 2HG2 ILE A  48       0.695  31.063  -8.149  1.00  3.70           H  
ATOM    738 3HG2 ILE A  48       2.152  32.055  -7.948  1.00  3.70           H  
ATOM    739 1HD1 ILE A  48       3.145  35.307  -9.342  1.00  3.70           H  
ATOM    740 2HD1 ILE A  48       3.085  33.845  -8.354  1.00  3.70           H  
ATOM    741 3HD1 ILE A  48       3.378  33.726 -10.105  1.00  3.70           H  
ATOM    742  N   PRO A  49       1.807  29.387 -10.489  1.00  3.80           N  
ATOM    743  CA  PRO A  49       1.456  27.971 -10.584  1.00  3.80           C  
ATOM    744  C   PRO A  49       0.266  27.530  -9.750  1.00  3.80           C  
ATOM    745  O   PRO A  49      -0.448  26.610 -10.139  1.00  3.80           O  
ATOM    746  CB  PRO A  49       2.730  27.286 -10.102  1.00  3.80           C  
ATOM    747  CG  PRO A  49       3.816  28.209 -10.483  1.00  3.80           C  
ATOM    748  CD  PRO A  49       3.260  29.594 -10.248  1.00  3.80           C  
ATOM    749  HA  PRO A  49       1.275  27.727 -11.641  1.00  3.80           H  
ATOM    750 1HB  PRO A  49       2.691  27.136  -9.016  1.00  3.80           H  
ATOM    751 2HB  PRO A  49       2.828  26.290 -10.557  1.00  3.80           H  
ATOM    752 1HG  PRO A  49       4.690  27.983  -9.894  1.00  3.80           H  
ATOM    753 2HG  PRO A  49       4.095  28.045 -11.534  1.00  3.80           H  
ATOM    754 1HD  PRO A  49       3.457  29.941  -9.221  1.00  3.80           H  
ATOM    755 2HD  PRO A  49       3.719  30.228 -11.009  1.00  3.80           H  
ATOM    756  N   GLY A  50       0.014  28.200  -8.623  1.00  3.81           N  
ATOM    757  CA  GLY A  50      -1.119  27.845  -7.763  1.00  3.81           C  
ATOM    758  C   GLY A  50      -2.444  27.928  -8.533  1.00  3.81           C  
ATOM    759  O   GLY A  50      -3.433  27.283  -8.185  1.00  3.81           O  
ATOM    760  H   GLY A  50       0.616  28.957  -8.347  1.00  3.81           H  
ATOM    761 1HA  GLY A  50      -0.978  26.836  -7.385  1.00  3.81           H  
ATOM    762 2HA  GLY A  50      -1.153  28.512  -6.902  1.00  3.81           H  
ATOM    763  N   LEU A  51      -2.452  28.748  -9.583  1.00  3.63           N  
ATOM    764  CA  LEU A  51      -3.577  28.937 -10.480  1.00  3.63           C  
ATOM    765  C   LEU A  51      -3.977  27.681 -11.241  1.00  3.63           C  
ATOM    766  O   LEU A  51      -5.130  27.556 -11.664  1.00  3.63           O  
ATOM    767  CB  LEU A  51      -3.279  29.990 -11.527  1.00  3.63           C  
ATOM    768  CG  LEU A  51      -4.469  30.346 -12.390  1.00  3.63           C  
ATOM    769  CD1 LEU A  51      -5.591  30.895 -11.523  1.00  3.63           C  
ATOM    770  CD2 LEU A  51      -4.051  31.324 -13.356  1.00  3.63           C  
ATOM    771  H   LEU A  51      -1.598  29.255  -9.811  1.00  3.63           H  
ATOM    772  HA  LEU A  51      -4.426  29.259  -9.887  1.00  3.63           H  
ATOM    773 1HB  LEU A  51      -2.902  30.890 -11.058  1.00  3.63           H  
ATOM    774 2HB  LEU A  51      -2.494  29.613 -12.179  1.00  3.63           H  
ATOM    775  HG  LEU A  51      -4.829  29.453 -12.903  1.00  3.63           H  
ATOM    776 1HD1 LEU A  51      -6.442  31.149 -12.151  1.00  3.63           H  
ATOM    777 2HD1 LEU A  51      -5.890  30.144 -10.791  1.00  3.63           H  
ATOM    778 3HD1 LEU A  51      -5.242  31.783 -11.014  1.00  3.63           H  
ATOM    779 1HD2 LEU A  51      -4.882  31.610 -14.003  1.00  3.63           H  
ATOM    780 2HD2 LEU A  51      -3.695  32.169 -12.810  1.00  3.63           H  
ATOM    781 3HD2 LEU A  51      -3.258  30.922 -13.946  1.00  3.63           H  
ATOM    782  N   HIS A  52      -3.018  26.780 -11.489  1.00  3.24           N  
ATOM    783  CA  HIS A  52      -3.266  25.628 -12.341  1.00  3.24           C  
ATOM    784  C   HIS A  52      -2.881  24.291 -11.683  1.00  3.24           C  
ATOM    785  O   HIS A  52      -1.963  23.637 -12.176  1.00  3.24           O  
ATOM    786  CB  HIS A  52      -2.334  25.731 -13.559  1.00  3.24           C  
ATOM    787  CG  HIS A  52      -2.338  27.050 -14.311  1.00  3.24           C  
ATOM    788  ND1 HIS A  52      -3.353  27.458 -15.146  1.00  3.24           N  
ATOM    789  CD2 HIS A  52      -1.401  28.038 -14.334  1.00  3.24           C  
ATOM    790  CE1 HIS A  52      -3.038  28.651 -15.661  1.00  3.24           C  
ATOM    791  NE2 HIS A  52      -1.851  29.017 -15.183  1.00  3.24           N  
ATOM    792  H   HIS A  52      -2.098  26.891 -11.065  1.00  3.24           H  
ATOM    793  HA  HIS A  52      -4.309  25.594 -12.644  1.00  3.24           H  
ATOM    794 1HB  HIS A  52      -1.309  25.547 -13.229  1.00  3.24           H  
ATOM    795 2HB  HIS A  52      -2.588  24.943 -14.265  1.00  3.24           H  
ATOM    796  HD2 HIS A  52      -0.459  28.048 -13.783  1.00  3.24           H  
ATOM    797  HE1 HIS A  52      -3.649  29.227 -16.353  1.00  3.24           H  
ATOM    798  HE2 HIS A  52      -1.330  29.899 -15.385  1.00  3.24           H  
ATOM    799  N   PRO A  53      -3.525  23.838 -10.589  1.00  2.70           N  
ATOM    800  CA  PRO A  53      -3.160  22.632  -9.873  1.00  2.70           C  
ATOM    801  C   PRO A  53      -3.240  21.387 -10.742  1.00  2.70           C  
ATOM    802  O   PRO A  53      -4.148  21.244 -11.564  1.00  2.70           O  
ATOM    803  CB  PRO A  53      -4.226  22.554  -8.778  1.00  2.70           C  
ATOM    804  CG  PRO A  53      -4.702  23.961  -8.620  1.00  2.70           C  
ATOM    805  CD  PRO A  53      -4.685  24.525 -10.004  1.00  2.70           C  
ATOM    806  HA  PRO A  53      -2.156  22.752  -9.445  1.00  2.70           H  
ATOM    807 1HB  PRO A  53      -5.027  21.861  -9.073  1.00  2.70           H  
ATOM    808 2HB  PRO A  53      -3.779  22.157  -7.857  1.00  2.70           H  
ATOM    809 1HG  PRO A  53      -5.697  23.986  -8.153  1.00  2.70           H  
ATOM    810 2HG  PRO A  53      -4.025  24.521  -7.958  1.00  2.70           H  
ATOM    811 1HD  PRO A  53      -5.608  24.282 -10.548  1.00  2.70           H  
ATOM    812 2HD  PRO A  53      -4.552  25.563  -9.870  1.00  2.70           H  
ATOM    813  N   ILE A  54      -2.316  20.474 -10.500  1.00  2.13           N  
ATOM    814  CA  ILE A  54      -2.262  19.173 -11.150  1.00  2.13           C  
ATOM    815  C   ILE A  54      -2.291  18.113 -10.061  1.00  2.13           C  
ATOM    816  O   ILE A  54      -1.589  18.213  -9.055  1.00  2.13           O  
ATOM    817  CB  ILE A  54      -1.048  19.035 -12.064  1.00  2.13           C  
ATOM    818  CG1 ILE A  54      -1.123  20.069 -13.194  1.00  2.13           C  
ATOM    819  CG2 ILE A  54      -0.964  17.612 -12.619  1.00  2.13           C  
ATOM    820  CD1 ILE A  54       0.138  20.171 -13.990  1.00  2.13           C  
ATOM    821  H   ILE A  54      -1.603  20.696  -9.820  1.00  2.13           H  
ATOM    822  HA  ILE A  54      -3.152  19.049 -11.767  1.00  2.13           H  
ATOM    823  HB  ILE A  54      -0.172  19.262 -11.507  1.00  2.13           H  
ATOM    824 1HG1 ILE A  54      -1.937  19.799 -13.862  1.00  2.13           H  
ATOM    825 2HG1 ILE A  54      -1.331  21.052 -12.775  1.00  2.13           H  
ATOM    826 1HG2 ILE A  54      -0.099  17.521 -13.265  1.00  2.13           H  
ATOM    827 2HG2 ILE A  54      -0.876  16.900 -11.801  1.00  2.13           H  
ATOM    828 3HG2 ILE A  54      -1.861  17.395 -13.193  1.00  2.13           H  
ATOM    829 1HD1 ILE A  54       0.015  20.920 -14.774  1.00  2.13           H  
ATOM    830 2HD1 ILE A  54       0.944  20.467 -13.329  1.00  2.13           H  
ATOM    831 3HD1 ILE A  54       0.365  19.207 -14.440  1.00  2.13           H  
ATOM    832  N   LEU A  55      -3.112  17.097 -10.238  1.00  1.65           N  
ATOM    833  CA  LEU A  55      -3.353  16.127  -9.175  1.00  1.65           C  
ATOM    834  C   LEU A  55      -2.297  15.037  -8.943  1.00  1.65           C  
ATOM    835  O   LEU A  55      -2.589  13.839  -9.018  1.00  1.65           O  
ATOM    836  CB  LEU A  55      -4.681  15.478  -9.497  1.00  1.65           C  
ATOM    837  CG  LEU A  55      -5.820  16.495  -9.667  1.00  1.65           C  
ATOM    838  CD1 LEU A  55      -7.102  15.767 -10.022  1.00  1.65           C  
ATOM    839  CD2 LEU A  55      -5.947  17.323  -8.406  1.00  1.65           C  
ATOM    840  H   LEU A  55      -3.630  17.025 -11.102  1.00  1.65           H  
ATOM    841  HA  LEU A  55      -3.456  16.687  -8.246  1.00  1.65           H  
ATOM    842 1HB  LEU A  55      -4.586  14.916 -10.424  1.00  1.65           H  
ATOM    843 2HB  LEU A  55      -4.946  14.793  -8.702  1.00  1.65           H  
ATOM    844  HG  LEU A  55      -5.585  17.161 -10.495  1.00  1.65           H  
ATOM    845 1HD1 LEU A  55      -7.905  16.489 -10.161  1.00  1.65           H  
ATOM    846 2HD1 LEU A  55      -6.957  15.206 -10.943  1.00  1.65           H  
ATOM    847 3HD1 LEU A  55      -7.368  15.087  -9.229  1.00  1.65           H  
ATOM    848 1HD2 LEU A  55      -6.743  18.056  -8.530  1.00  1.65           H  
ATOM    849 2HD2 LEU A  55      -6.182  16.679  -7.587  1.00  1.65           H  
ATOM    850 3HD2 LEU A  55      -5.008  17.839  -8.205  1.00  1.65           H  
ATOM    851  N   SER A  56      -1.091  15.463  -8.600  1.00  1.29           N  
ATOM    852  CA  SER A  56      -0.002  14.532  -8.303  1.00  1.29           C  
ATOM    853  C   SER A  56       0.978  15.104  -7.317  1.00  1.29           C  
ATOM    854  O   SER A  56       1.231  16.301  -7.318  1.00  1.29           O  
ATOM    855  CB  SER A  56       0.785  14.186  -9.556  1.00  1.29           C  
ATOM    856  OG  SER A  56       1.467  15.320 -10.063  1.00  1.29           O  
ATOM    857  H   SER A  56      -0.963  16.473  -8.560  1.00  1.29           H  
ATOM    858  HA  SER A  56      -0.432  13.637  -7.872  1.00  1.29           H  
ATOM    859 1HB  SER A  56       1.506  13.405  -9.319  1.00  1.29           H  
ATOM    860 2HB  SER A  56       0.113  13.790 -10.314  1.00  1.29           H  
ATOM    861  HG  SER A  56       0.779  15.868 -10.458  1.00  1.29           H  
ATOM    862  N   LEU A  57       1.664  14.238  -6.591  1.00  1.06           N  
ATOM    863  CA  LEU A  57       2.636  14.696  -5.614  1.00  1.06           C  
ATOM    864  C   LEU A  57       3.771  15.452  -6.277  1.00  1.06           C  
ATOM    865  O   LEU A  57       4.330  16.390  -5.704  1.00  1.06           O  
ATOM    866  CB  LEU A  57       3.206  13.520  -4.837  1.00  1.06           C  
ATOM    867  CG  LEU A  57       2.231  12.791  -3.926  1.00  1.06           C  
ATOM    868  CD1 LEU A  57       2.931  11.635  -3.293  1.00  1.06           C  
ATOM    869  CD2 LEU A  57       1.700  13.732  -2.876  1.00  1.06           C  
ATOM    870  H   LEU A  57       1.454  13.250  -6.684  1.00  1.06           H  
ATOM    871  HA  LEU A  57       2.133  15.362  -4.914  1.00  1.06           H  
ATOM    872 1HB  LEU A  57       3.597  12.804  -5.545  1.00  1.06           H  
ATOM    873 2HB  LEU A  57       4.024  13.877  -4.218  1.00  1.06           H  
ATOM    874  HG  LEU A  57       1.412  12.400  -4.526  1.00  1.06           H  
ATOM    875 1HD1 LEU A  57       2.238  11.100  -2.654  1.00  1.06           H  
ATOM    876 2HD1 LEU A  57       3.312  10.968  -4.049  1.00  1.06           H  
ATOM    877 3HD1 LEU A  57       3.751  12.018  -2.700  1.00  1.06           H  
ATOM    878 1HD2 LEU A  57       0.999  13.201  -2.231  1.00  1.06           H  
ATOM    879 2HD2 LEU A  57       2.532  14.107  -2.278  1.00  1.06           H  
ATOM    880 3HD2 LEU A  57       1.189  14.562  -3.361  1.00  1.06           H  
ATOM    881  N   SER A  58       4.130  15.042  -7.492  1.00  0.93           N  
ATOM    882  CA  SER A  58       5.216  15.701  -8.191  1.00  0.93           C  
ATOM    883  C   SER A  58       4.862  17.129  -8.536  1.00  0.93           C  
ATOM    884  O   SER A  58       5.669  18.041  -8.329  1.00  0.93           O  
ATOM    885  CB  SER A  58       5.565  14.943  -9.452  1.00  0.93           C  
ATOM    886  OG  SER A  58       6.097  13.681  -9.158  1.00  0.93           O  
ATOM    887  H   SER A  58       3.634  14.276  -7.926  1.00  0.93           H  
ATOM    888  HA  SER A  58       6.086  15.740  -7.544  1.00  0.93           H  
ATOM    889 1HB  SER A  58       4.674  14.830 -10.076  1.00  0.93           H  
ATOM    890 2HB  SER A  58       6.275  15.519 -10.027  1.00  0.93           H  
ATOM    891  HG  SER A  58       5.354  13.055  -9.199  1.00  0.93           H  
ATOM    892  N   LYS A  59       3.637  17.359  -9.003  1.00  0.88           N  
ATOM    893  CA  LYS A  59       3.337  18.717  -9.404  1.00  0.88           C  
ATOM    894  C   LYS A  59       2.898  19.535  -8.187  1.00  0.88           C  
ATOM    895  O   LYS A  59       3.111  20.749  -8.132  1.00  0.88           O  
ATOM    896  CB  LYS A  59       2.311  18.710 -10.514  1.00  0.88           C  
ATOM    897  CG  LYS A  59       2.766  17.927 -11.777  1.00  0.88           C  
ATOM    898  CD  LYS A  59       4.065  18.433 -12.382  1.00  0.88           C  
ATOM    899  CE  LYS A  59       3.894  19.730 -13.147  1.00  0.88           C  
ATOM    900  NZ  LYS A  59       5.169  20.138 -13.797  1.00  0.88           N  
ATOM    901  H   LYS A  59       2.947  16.609  -9.140  1.00  0.88           H  
ATOM    902  HA  LYS A  59       4.244  19.175  -9.801  1.00  0.88           H  
ATOM    903 1HB  LYS A  59       1.389  18.253 -10.137  1.00  0.88           H  
ATOM    904 2HB  LYS A  59       2.087  19.733 -10.805  1.00  0.88           H  
ATOM    905 1HG  LYS A  59       2.897  16.881 -11.519  1.00  0.88           H  
ATOM    906 2HG  LYS A  59       2.005  17.997 -12.534  1.00  0.88           H  
ATOM    907 1HD  LYS A  59       4.794  18.595 -11.583  1.00  0.88           H  
ATOM    908 2HD  LYS A  59       4.464  17.679 -13.058  1.00  0.88           H  
ATOM    909 1HE  LYS A  59       3.134  19.604 -13.909  1.00  0.88           H  
ATOM    910 2HE  LYS A  59       3.584  20.515 -12.456  1.00  0.88           H  
ATOM    911 1HZ  LYS A  59       5.047  21.006 -14.290  1.00  0.88           H  
ATOM    912 2HZ  LYS A  59       5.874  20.252 -13.056  1.00  0.88           H  
ATOM    913 3HZ  LYS A  59       5.471  19.424 -14.438  1.00  0.88           H  
ATOM    914  N   MET A  60       2.300  18.881  -7.182  1.00  0.88           N  
ATOM    915  CA  MET A  60       1.928  19.586  -5.963  1.00  0.88           C  
ATOM    916  C   MET A  60       3.186  20.140  -5.330  1.00  0.88           C  
ATOM    917  O   MET A  60       3.240  21.311  -4.965  1.00  0.88           O  
ATOM    918  CB  MET A  60       1.219  18.659  -4.976  1.00  0.88           C  
ATOM    919  CG  MET A  60      -0.193  18.222  -5.358  1.00  0.88           C  
ATOM    920  SD  MET A  60      -0.868  17.005  -4.181  1.00  0.88           S  
ATOM    921  CE  MET A  60      -2.445  16.627  -4.940  1.00  0.88           C  
ATOM    922  H   MET A  60       2.101  17.887  -7.257  1.00  0.88           H  
ATOM    923  HA  MET A  60       1.273  20.418  -6.215  1.00  0.88           H  
ATOM    924 1HB  MET A  60       1.816  17.761  -4.851  1.00  0.88           H  
ATOM    925 2HB  MET A  60       1.159  19.147  -4.003  1.00  0.88           H  
ATOM    926 1HG  MET A  60      -0.827  19.099  -5.353  1.00  0.88           H  
ATOM    927 2HG  MET A  60      -0.235  17.816  -6.352  1.00  0.88           H  
ATOM    928 1HE  MET A  60      -2.971  15.910  -4.326  1.00  0.88           H  
ATOM    929 2HE  MET A  60      -3.039  17.534  -5.025  1.00  0.88           H  
ATOM    930 3HE  MET A  60      -2.279  16.212  -5.932  1.00  0.88           H  
ATOM    931  N   ASP A  61       4.247  19.324  -5.272  1.00  0.91           N  
ATOM    932  CA  ASP A  61       5.479  19.800  -4.681  1.00  0.91           C  
ATOM    933  C   ASP A  61       6.057  20.953  -5.476  1.00  0.91           C  
ATOM    934  O   ASP A  61       6.424  21.972  -4.892  1.00  0.91           O  
ATOM    935  CB  ASP A  61       6.528  18.702  -4.564  1.00  0.91           C  
ATOM    936  CG  ASP A  61       7.743  19.231  -3.807  1.00  0.91           C  
ATOM    937  OD1 ASP A  61       7.563  19.545  -2.661  1.00  0.91           O  
ATOM    938  OD2 ASP A  61       8.821  19.358  -4.341  1.00  0.91           O  
ATOM    939  H   ASP A  61       4.190  18.355  -5.591  1.00  0.91           H  
ATOM    940  HA  ASP A  61       5.255  20.158  -3.677  1.00  0.91           H  
ATOM    941 1HB  ASP A  61       6.101  17.868  -4.026  1.00  0.91           H  
ATOM    942 2HB  ASP A  61       6.824  18.351  -5.560  1.00  0.91           H  
ATOM    943  N   GLN A  62       6.116  20.829  -6.809  1.00  0.97           N  
ATOM    944  CA  GLN A  62       6.671  21.927  -7.587  1.00  0.97           C  
ATOM    945  C   GLN A  62       5.845  23.205  -7.443  1.00  0.97           C  
ATOM    946  O   GLN A  62       6.393  24.307  -7.348  1.00  0.97           O  
ATOM    947  CB  GLN A  62       6.778  21.569  -9.071  1.00  0.97           C  
ATOM    948  CG  GLN A  62       7.858  20.540  -9.430  1.00  0.97           C  
ATOM    949  CD  GLN A  62       7.911  20.330 -10.938  1.00  0.97           C  
ATOM    950  OE1 GLN A  62       6.832  20.305 -11.558  1.00  0.97           O  
ATOM    951  NE2 GLN A  62       9.102  20.223 -11.540  1.00  0.97           N  
ATOM    952  H   GLN A  62       5.815  19.968  -7.272  1.00  0.97           H  
ATOM    953  HA  GLN A  62       7.671  22.126  -7.211  1.00  0.97           H  
ATOM    954 1HB  GLN A  62       5.821  21.149  -9.388  1.00  0.97           H  
ATOM    955 2HB  GLN A  62       6.935  22.469  -9.654  1.00  0.97           H  
ATOM    956 1HG  GLN A  62       8.837  20.840  -9.066  1.00  0.97           H  
ATOM    957 2HG  GLN A  62       7.574  19.607  -8.961  1.00  0.97           H  
ATOM    958 1HE2 GLN A  62       9.158  20.105 -12.529  1.00  0.97           H  
ATOM    959 2HE2 GLN A  62       9.980  20.288 -11.015  1.00  0.97           H  
ATOM    960  N   THR A  63       4.525  23.069  -7.366  1.00  1.04           N  
ATOM    961  CA  THR A  63       3.661  24.227  -7.217  1.00  1.04           C  
ATOM    962  C   THR A  63       3.985  24.940  -5.915  1.00  1.04           C  
ATOM    963  O   THR A  63       4.151  26.168  -5.885  1.00  1.04           O  
ATOM    964  CB  THR A  63       2.181  23.793  -7.198  1.00  1.04           C  
ATOM    965  OG1 THR A  63       1.864  23.152  -8.443  1.00  1.04           O  
ATOM    966  CG2 THR A  63       1.262  24.983  -6.980  1.00  1.04           C  
ATOM    967  H   THR A  63       4.100  22.148  -7.450  1.00  1.04           H  
ATOM    968  HA  THR A  63       3.833  24.909  -8.047  1.00  1.04           H  
ATOM    969  HB  THR A  63       2.030  23.081  -6.390  1.00  1.04           H  
ATOM    970  HG1 THR A  63       2.391  22.322  -8.505  1.00  1.04           H  
ATOM    971 1HG2 THR A  63       0.228  24.639  -6.967  1.00  1.04           H  
ATOM    972 2HG2 THR A  63       1.497  25.458  -6.029  1.00  1.04           H  
ATOM    973 3HG2 THR A  63       1.393  25.686  -7.779  1.00  1.04           H  
ATOM    974  N   LEU A  64       4.097  24.161  -4.840  1.00  1.12           N  
ATOM    975  CA  LEU A  64       4.374  24.706  -3.527  1.00  1.12           C  
ATOM    976  C   LEU A  64       5.781  25.301  -3.476  1.00  1.12           C  
ATOM    977  O   LEU A  64       5.984  26.351  -2.863  1.00  1.12           O  
ATOM    978  CB  LEU A  64       4.218  23.593  -2.489  1.00  1.12           C  
ATOM    979  CG  LEU A  64       2.759  23.046  -2.327  1.00  1.12           C  
ATOM    980  CD1 LEU A  64       2.813  21.863  -1.434  1.00  1.12           C  
ATOM    981  CD2 LEU A  64       1.827  24.081  -1.792  1.00  1.12           C  
ATOM    982  H   LEU A  64       3.956  23.153  -4.938  1.00  1.12           H  
ATOM    983  HA  LEU A  64       3.651  25.491  -3.317  1.00  1.12           H  
ATOM    984 1HB  LEU A  64       4.851  22.758  -2.790  1.00  1.12           H  
ATOM    985 2HB  LEU A  64       4.557  23.961  -1.521  1.00  1.12           H  
ATOM    986  HG  LEU A  64       2.388  22.735  -3.290  1.00  1.12           H  
ATOM    987 1HD1 LEU A  64       1.818  21.440  -1.328  1.00  1.12           H  
ATOM    988 2HD1 LEU A  64       3.480  21.140  -1.891  1.00  1.12           H  
ATOM    989 3HD1 LEU A  64       3.197  22.149  -0.457  1.00  1.12           H  
ATOM    990 1HD2 LEU A  64       0.826  23.654  -1.706  1.00  1.12           H  
ATOM    991 2HD2 LEU A  64       2.160  24.373  -0.839  1.00  1.12           H  
ATOM    992 3HD2 LEU A  64       1.797  24.941  -2.461  1.00  1.12           H  
ATOM    993  N   ALA A  65       6.754  24.653  -4.139  1.00  1.22           N  
ATOM    994  CA  ALA A  65       8.131  25.145  -4.147  1.00  1.22           C  
ATOM    995  C   ALA A  65       8.210  26.516  -4.772  1.00  1.22           C  
ATOM    996  O   ALA A  65       8.847  27.426  -4.230  1.00  1.22           O  
ATOM    997  CB  ALA A  65       9.022  24.206  -4.926  1.00  1.22           C  
ATOM    998  H   ALA A  65       6.542  23.780  -4.621  1.00  1.22           H  
ATOM    999  HA  ALA A  65       8.473  25.211  -3.112  1.00  1.22           H  
ATOM   1000 1HB  ALA A  65      10.045  24.568  -4.908  1.00  1.22           H  
ATOM   1001 2HB  ALA A  65       8.973  23.217  -4.493  1.00  1.22           H  
ATOM   1002 3HB  ALA A  65       8.674  24.155  -5.948  1.00  1.22           H  
ATOM   1003  N   VAL A  66       7.505  26.690  -5.888  1.00  1.32           N  
ATOM   1004  CA  VAL A  66       7.512  27.984  -6.525  1.00  1.32           C  
ATOM   1005  C   VAL A  66       6.828  28.975  -5.642  1.00  1.32           C  
ATOM   1006  O   VAL A  66       7.277  30.107  -5.492  1.00  1.32           O  
ATOM   1007  CB  VAL A  66       6.834  28.003  -7.892  1.00  1.32           C  
ATOM   1008  CG1 VAL A  66       6.751  29.471  -8.359  1.00  1.32           C  
ATOM   1009  CG2 VAL A  66       7.647  27.181  -8.868  1.00  1.32           C  
ATOM   1010  H   VAL A  66       6.994  25.910  -6.306  1.00  1.32           H  
ATOM   1011  HA  VAL A  66       8.543  28.296  -6.660  1.00  1.32           H  
ATOM   1012  HB  VAL A  66       5.823  27.597  -7.810  1.00  1.32           H  
ATOM   1013 1HG1 VAL A  66       6.282  29.534  -9.334  1.00  1.32           H  
ATOM   1014 2HG1 VAL A  66       6.173  30.045  -7.642  1.00  1.32           H  
ATOM   1015 3HG1 VAL A  66       7.763  29.880  -8.427  1.00  1.32           H  
ATOM   1016 1HG2 VAL A  66       7.174  27.201  -9.845  1.00  1.32           H  
ATOM   1017 2HG2 VAL A  66       8.653  27.597  -8.938  1.00  1.32           H  
ATOM   1018 3HG2 VAL A  66       7.699  26.160  -8.513  1.00  1.32           H  
ATOM   1019  N   TYR A  67       5.720  28.564  -5.050  1.00  1.42           N  
ATOM   1020  CA  TYR A  67       5.025  29.499  -4.226  1.00  1.42           C  
ATOM   1021  C   TYR A  67       5.919  29.979  -3.073  1.00  1.42           C  
ATOM   1022  O   TYR A  67       5.913  31.169  -2.741  1.00  1.42           O  
ATOM   1023  CB  TYR A  67       3.717  28.945  -3.731  1.00  1.42           C  
ATOM   1024  CG  TYR A  67       3.033  30.038  -3.291  1.00  1.42           C  
ATOM   1025  CD1 TYR A  67       2.517  30.878  -4.243  1.00  1.42           C  
ATOM   1026  CD2 TYR A  67       2.938  30.305  -2.013  1.00  1.42           C  
ATOM   1027  CE1 TYR A  67       1.923  31.997  -3.860  1.00  1.42           C  
ATOM   1028  CE2 TYR A  67       2.328  31.418  -1.651  1.00  1.42           C  
ATOM   1029  CZ  TYR A  67       1.849  32.261  -2.534  1.00  1.42           C  
ATOM   1030  OH  TYR A  67       1.296  33.374  -2.091  1.00  1.42           O  
ATOM   1031  H   TYR A  67       5.349  27.627  -5.193  1.00  1.42           H  
ATOM   1032  HA  TYR A  67       4.787  30.371  -4.831  1.00  1.42           H  
ATOM   1033 1HB  TYR A  67       3.165  28.448  -4.532  1.00  1.42           H  
ATOM   1034 2HB  TYR A  67       3.869  28.245  -2.903  1.00  1.42           H  
ATOM   1035  HD1 TYR A  67       2.609  30.637  -5.304  1.00  1.42           H  
ATOM   1036  HD2 TYR A  67       3.353  29.632  -1.290  1.00  1.42           H  
ATOM   1037  HE1 TYR A  67       1.524  32.680  -4.602  1.00  1.42           H  
ATOM   1038  HE2 TYR A  67       2.235  31.654  -0.615  1.00  1.42           H  
ATOM   1039  HH  TYR A  67       1.273  33.365  -1.145  1.00  1.42           H  
ATOM   1040  N   GLN A  68       6.709  29.088  -2.469  1.00  1.51           N  
ATOM   1041  CA  GLN A  68       7.627  29.523  -1.413  1.00  1.51           C  
ATOM   1042  C   GLN A  68       8.630  30.549  -1.945  1.00  1.51           C  
ATOM   1043  O   GLN A  68       8.962  31.527  -1.258  1.00  1.51           O  
ATOM   1044  CB  GLN A  68       8.422  28.350  -0.842  1.00  1.51           C  
ATOM   1045  CG  GLN A  68       7.674  27.391   0.036  1.00  1.51           C  
ATOM   1046  CD  GLN A  68       8.596  26.257   0.411  1.00  1.51           C  
ATOM   1047  OE1 GLN A  68       9.170  25.595  -0.474  1.00  1.51           O  
ATOM   1048  NE2 GLN A  68       8.807  26.068   1.698  1.00  1.51           N  
ATOM   1049  H   GLN A  68       6.663  28.105  -2.740  1.00  1.51           H  
ATOM   1050  HA  GLN A  68       7.045  29.979  -0.615  1.00  1.51           H  
ATOM   1051 1HB  GLN A  68       8.835  27.771  -1.667  1.00  1.51           H  
ATOM   1052 2HB  GLN A  68       9.261  28.738  -0.268  1.00  1.51           H  
ATOM   1053 1HG  GLN A  68       7.351  27.897   0.947  1.00  1.51           H  
ATOM   1054 2HG  GLN A  68       6.819  26.991  -0.506  1.00  1.51           H  
ATOM   1055 1HE2 GLN A  68       9.467  25.338   2.011  1.00  1.51           H  
ATOM   1056 2HE2 GLN A  68       8.352  26.657   2.387  1.00  1.51           H  
ATOM   1057  N   GLN A  69       9.096  30.355  -3.184  1.00  1.61           N  
ATOM   1058  CA  GLN A  69      10.044  31.294  -3.790  1.00  1.61           C  
ATOM   1059  C   GLN A  69       9.379  32.671  -3.920  1.00  1.61           C  
ATOM   1060  O   GLN A  69      10.021  33.705  -3.713  1.00  1.61           O  
ATOM   1061  CB  GLN A  69      10.461  30.805  -5.175  1.00  1.61           C  
ATOM   1062  CG  GLN A  69      11.338  29.568  -5.249  1.00  1.61           C  
ATOM   1063  CD  GLN A  69      11.437  29.059  -6.720  1.00  1.61           C  
ATOM   1064  OE1 GLN A  69      10.559  29.365  -7.528  1.00  1.61           O  
ATOM   1065  NE2 GLN A  69      12.469  28.300  -7.051  1.00  1.61           N  
ATOM   1066  H   GLN A  69       8.815  29.519  -3.700  1.00  1.61           H  
ATOM   1067  HA  GLN A  69      10.914  31.382  -3.147  1.00  1.61           H  
ATOM   1068 1HB  GLN A  69       9.587  30.557  -5.722  1.00  1.61           H  
ATOM   1069 2HB  GLN A  69      10.969  31.609  -5.705  1.00  1.61           H  
ATOM   1070 1HG  GLN A  69      12.337  29.815  -4.899  1.00  1.61           H  
ATOM   1071 2HG  GLN A  69      10.904  28.787  -4.633  1.00  1.61           H  
ATOM   1072 1HE2 GLN A  69      12.548  27.955  -8.011  1.00  1.61           H  
ATOM   1073 2HE2 GLN A  69      13.163  28.067  -6.374  1.00  1.61           H  
ATOM   1074  N   VAL A  70       8.078  32.682  -4.235  1.00  1.70           N  
ATOM   1075  CA  VAL A  70       7.324  33.926  -4.339  1.00  1.70           C  
ATOM   1076  C   VAL A  70       7.191  34.586  -2.967  1.00  1.70           C  
ATOM   1077  O   VAL A  70       7.522  35.762  -2.790  1.00  1.70           O  
ATOM   1078  CB  VAL A  70       5.892  33.673  -4.893  1.00  1.70           C  
ATOM   1079  CG1 VAL A  70       5.066  34.944  -4.815  1.00  1.70           C  
ATOM   1080  CG2 VAL A  70       5.957  33.176  -6.323  1.00  1.70           C  
ATOM   1081  H   VAL A  70       7.617  31.790  -4.428  1.00  1.70           H  
ATOM   1082  HA  VAL A  70       7.853  34.601  -5.011  1.00  1.70           H  
ATOM   1083  HB  VAL A  70       5.400  32.935  -4.281  1.00  1.70           H  
ATOM   1084 1HG1 VAL A  70       4.067  34.740  -5.189  1.00  1.70           H  
ATOM   1085 2HG1 VAL A  70       5.007  35.276  -3.777  1.00  1.70           H  
ATOM   1086 3HG1 VAL A  70       5.529  35.713  -5.415  1.00  1.70           H  
ATOM   1087 1HG2 VAL A  70       4.950  32.991  -6.691  1.00  1.70           H  
ATOM   1088 2HG2 VAL A  70       6.433  33.921  -6.934  1.00  1.70           H  
ATOM   1089 3HG2 VAL A  70       6.527  32.260  -6.357  1.00  1.70           H  
ATOM   1090  N   LEU A  71       6.797  33.799  -1.961  1.00  1.81           N  
ATOM   1091  CA  LEU A  71       6.596  34.338  -0.621  1.00  1.81           C  
ATOM   1092  C   LEU A  71       7.846  34.900   0.007  1.00  1.81           C  
ATOM   1093  O   LEU A  71       7.794  35.893   0.733  1.00  1.81           O  
ATOM   1094  CB  LEU A  71       6.087  33.289   0.339  1.00  1.81           C  
ATOM   1095  CG  LEU A  71       4.739  32.807   0.130  1.00  1.81           C  
ATOM   1096  CD1 LEU A  71       4.438  31.798   1.254  1.00  1.81           C  
ATOM   1097  CD2 LEU A  71       3.751  34.001   0.011  1.00  1.81           C  
ATOM   1098  H   LEU A  71       6.579  32.821  -2.156  1.00  1.81           H  
ATOM   1099  HA  LEU A  71       5.862  35.135  -0.689  1.00  1.81           H  
ATOM   1100 1HB  LEU A  71       6.731  32.420   0.225  1.00  1.81           H  
ATOM   1101 2HB  LEU A  71       6.202  33.625   1.340  1.00  1.81           H  
ATOM   1102  HG  LEU A  71       4.718  32.258  -0.792  1.00  1.81           H  
ATOM   1103 1HD1 LEU A  71       3.463  31.366   1.127  1.00  1.81           H  
ATOM   1104 2HD1 LEU A  71       5.187  31.017   1.219  1.00  1.81           H  
ATOM   1105 3HD1 LEU A  71       4.482  32.290   2.224  1.00  1.81           H  
ATOM   1106 1HD2 LEU A  71       2.781  33.665  -0.142  1.00  1.81           H  
ATOM   1107 2HD2 LEU A  71       3.728  34.592   0.859  1.00  1.81           H  
ATOM   1108 3HD2 LEU A  71       4.056  34.613  -0.835  1.00  1.81           H  
ATOM   1109  N   THR A  72       8.980  34.303  -0.308  1.00  1.90           N  
ATOM   1110  CA  THR A  72      10.262  34.732   0.207  1.00  1.90           C  
ATOM   1111  C   THR A  72      10.521  36.209  -0.098  1.00  1.90           C  
ATOM   1112  O   THR A  72      11.235  36.882   0.648  1.00  1.90           O  
ATOM   1113  CB  THR A  72      11.391  33.863  -0.359  1.00  1.90           C  
ATOM   1114  OG1 THR A  72      11.174  32.492   0.022  1.00  1.90           O  
ATOM   1115  CG2 THR A  72      12.733  34.332   0.173  1.00  1.90           C  
ATOM   1116  H   THR A  72       8.951  33.472  -0.899  1.00  1.90           H  
ATOM   1117  HA  THR A  72      10.253  34.609   1.289  1.00  1.90           H  
ATOM   1118  HB  THR A  72      11.384  33.932  -1.448  1.00  1.90           H  
ATOM   1119  HG1 THR A  72      10.304  32.191  -0.330  1.00  1.90           H  
ATOM   1120 1HG2 THR A  72      13.522  33.707  -0.240  1.00  1.90           H  
ATOM   1121 2HG2 THR A  72      12.898  35.369  -0.120  1.00  1.90           H  
ATOM   1122 3HG2 THR A  72      12.739  34.257   1.260  1.00  1.90           H  
ATOM   1123  N   SER A  73      10.005  36.701  -1.233  1.00  1.96           N  
ATOM   1124  CA  SER A  73      10.217  38.080  -1.648  1.00  1.96           C  
ATOM   1125  C   SER A  73       9.276  39.080  -0.945  1.00  1.96           C  
ATOM   1126  O   SER A  73       9.406  40.291  -1.146  1.00  1.96           O  
ATOM   1127  CB  SER A  73      10.057  38.209  -3.160  1.00  1.96           C  
ATOM   1128  OG  SER A  73       8.722  38.037  -3.572  1.00  1.96           O  
ATOM   1129  H   SER A  73       9.391  36.119  -1.804  1.00  1.96           H  
ATOM   1130  HA  SER A  73      11.241  38.353  -1.396  1.00  1.96           H  
ATOM   1131 1HB  SER A  73      10.414  39.184  -3.481  1.00  1.96           H  
ATOM   1132 2HB  SER A  73      10.680  37.459  -3.647  1.00  1.96           H  
ATOM   1133  HG  SER A  73       8.390  37.230  -3.119  1.00  1.96           H  
ATOM   1134  N   LEU A  74       8.296  38.597  -0.170  1.00  1.94           N  
ATOM   1135  CA  LEU A  74       7.325  39.502   0.432  1.00  1.94           C  
ATOM   1136  C   LEU A  74       7.679  39.952   1.869  1.00  1.94           C  
ATOM   1137  O   LEU A  74       8.008  39.130   2.728  1.00  1.94           O  
ATOM   1138  CB  LEU A  74       5.965  38.809   0.475  1.00  1.94           C  
ATOM   1139  CG  LEU A  74       5.395  38.404  -0.853  1.00  1.94           C  
ATOM   1140  CD1 LEU A  74       4.112  37.670  -0.619  1.00  1.94           C  
ATOM   1141  CD2 LEU A  74       5.176  39.627  -1.687  1.00  1.94           C  
ATOM   1142  H   LEU A  74       8.220  37.597   0.010  1.00  1.94           H  
ATOM   1143  HA  LEU A  74       7.248  40.346  -0.240  1.00  1.94           H  
ATOM   1144 1HB  LEU A  74       6.071  37.901   1.064  1.00  1.94           H  
ATOM   1145 2HB  LEU A  74       5.245  39.459   0.975  1.00  1.94           H  
ATOM   1146  HG  LEU A  74       6.092  37.730  -1.364  1.00  1.94           H  
ATOM   1147 1HD1 LEU A  74       3.682  37.357  -1.569  1.00  1.94           H  
ATOM   1148 2HD1 LEU A  74       4.311  36.808  -0.007  1.00  1.94           H  
ATOM   1149 3HD1 LEU A  74       3.428  38.321  -0.098  1.00  1.94           H  
ATOM   1150 1HD2 LEU A  74       4.771  39.327  -2.635  1.00  1.94           H  
ATOM   1151 2HD2 LEU A  74       4.480  40.296  -1.181  1.00  1.94           H  
ATOM   1152 3HD2 LEU A  74       6.128  40.139  -1.842  1.00  1.94           H  
ATOM   1153  N   PRO A  75       7.498  41.245   2.204  1.00  1.85           N  
ATOM   1154  CA  PRO A  75       7.753  41.847   3.507  1.00  1.85           C  
ATOM   1155  C   PRO A  75       6.640  41.596   4.518  1.00  1.85           C  
ATOM   1156  O   PRO A  75       5.976  42.536   4.957  1.00  1.85           O  
ATOM   1157  CB  PRO A  75       7.846  43.329   3.158  1.00  1.85           C  
ATOM   1158  CG  PRO A  75       6.889  43.496   1.996  1.00  1.85           C  
ATOM   1159  CD  PRO A  75       7.024  42.218   1.191  1.00  1.85           C  
ATOM   1160  HA  PRO A  75       8.714  41.473   3.894  1.00  1.85           H  
ATOM   1161 1HB  PRO A  75       7.567  43.934   4.031  1.00  1.85           H  
ATOM   1162 2HB  PRO A  75       8.883  43.591   2.902  1.00  1.85           H  
ATOM   1163 1HG  PRO A  75       5.867  43.648   2.374  1.00  1.85           H  
ATOM   1164 2HG  PRO A  75       7.151  44.396   1.418  1.00  1.85           H  
ATOM   1165 1HD  PRO A  75       6.037  41.932   0.791  1.00  1.85           H  
ATOM   1166 2HD  PRO A  75       7.785  42.367   0.404  1.00  1.85           H  
ATOM   1167  N   SER A  76       6.433  40.338   4.878  1.00  1.69           N  
ATOM   1168  CA  SER A  76       5.338  39.980   5.788  1.00  1.69           C  
ATOM   1169  C   SER A  76       5.613  38.823   6.737  1.00  1.69           C  
ATOM   1170  O   SER A  76       5.969  37.722   6.327  1.00  1.69           O  
ATOM   1171  CB  SER A  76       4.090  39.691   4.974  1.00  1.69           C  
ATOM   1172  OG  SER A  76       3.049  39.141   5.776  1.00  1.69           O  
ATOM   1173  H   SER A  76       7.036  39.622   4.467  1.00  1.69           H  
ATOM   1174  HA  SER A  76       5.130  40.856   6.403  1.00  1.69           H  
ATOM   1175 1HB  SER A  76       3.735  40.628   4.537  1.00  1.69           H  
ATOM   1176 2HB  SER A  76       4.320  39.042   4.152  1.00  1.69           H  
ATOM   1177  HG  SER A  76       2.234  39.156   5.186  1.00  1.69           H  
ATOM   1178  N   GLN A  77       5.396  39.069   8.029  1.00  1.49           N  
ATOM   1179  CA  GLN A  77       5.621  38.037   9.034  1.00  1.49           C  
ATOM   1180  C   GLN A  77       4.609  36.905   8.905  1.00  1.49           C  
ATOM   1181  O   GLN A  77       4.941  35.738   9.128  1.00  1.49           O  
ATOM   1182  CB  GLN A  77       5.564  38.639  10.437  1.00  1.49           C  
ATOM   1183  CG  GLN A  77       6.692  39.623  10.734  1.00  1.49           C  
ATOM   1184  CD  GLN A  77       8.077  38.985  10.661  1.00  1.49           C  
ATOM   1185  OE1 GLN A  77       8.314  37.907  11.212  1.00  1.49           O  
ATOM   1186  NE2 GLN A  77       9.001  39.659   9.981  1.00  1.49           N  
ATOM   1187  H   GLN A  77       5.092  39.991   8.313  1.00  1.49           H  
ATOM   1188  HA  GLN A  77       6.614  37.619   8.880  1.00  1.49           H  
ATOM   1189 1HB  GLN A  77       4.615  39.158  10.572  1.00  1.49           H  
ATOM   1190 2HB  GLN A  77       5.608  37.840  11.177  1.00  1.49           H  
ATOM   1191 1HG  GLN A  77       6.654  40.429   9.999  1.00  1.49           H  
ATOM   1192 2HG  GLN A  77       6.554  40.025  11.737  1.00  1.49           H  
ATOM   1193 1HE2 GLN A  77       9.932  39.295   9.904  1.00  1.49           H  
ATOM   1194 2HE2 GLN A  77       8.771  40.531   9.551  1.00  1.49           H  
ATOM   1195  N   ASN A  78       3.373  37.238   8.507  1.00  1.29           N  
ATOM   1196  CA  ASN A  78       2.356  36.202   8.356  1.00  1.29           C  
ATOM   1197  C   ASN A  78       2.788  35.317   7.204  1.00  1.29           C  
ATOM   1198  O   ASN A  78       2.675  34.089   7.262  1.00  1.29           O  
ATOM   1199  CB  ASN A  78       0.997  36.815   8.125  1.00  1.29           C  
ATOM   1200  CG  ASN A  78       0.449  37.457   9.372  1.00  1.29           C  
ATOM   1201  OD1 ASN A  78       0.832  37.094  10.490  1.00  1.29           O  
ATOM   1202  ND2 ASN A  78      -0.426  38.420   9.212  1.00  1.29           N  
ATOM   1203  H   ASN A  78       3.148  38.204   8.315  1.00  1.29           H  
ATOM   1204  HA  ASN A  78       2.327  35.587   9.259  1.00  1.29           H  
ATOM   1205 1HB  ASN A  78       1.046  37.550   7.317  1.00  1.29           H  
ATOM   1206 2HB  ASN A  78       0.314  36.031   7.823  1.00  1.29           H  
ATOM   1207 1HD2 ASN A  78      -0.810  38.880  10.013  1.00  1.29           H  
ATOM   1208 2HD2 ASN A  78      -0.701  38.709   8.296  1.00  1.29           H  
ATOM   1209  N   VAL A  79       3.362  35.948   6.180  1.00  1.12           N  
ATOM   1210  CA  VAL A  79       3.916  35.197   5.071  1.00  1.12           C  
ATOM   1211  C   VAL A  79       5.048  34.287   5.459  1.00  1.12           C  
ATOM   1212  O   VAL A  79       5.118  33.160   4.971  1.00  1.12           O  
ATOM   1213  CB  VAL A  79       4.368  36.095   3.950  1.00  1.12           C  
ATOM   1214  CG1 VAL A  79       5.154  35.324   3.057  1.00  1.12           C  
ATOM   1215  CG2 VAL A  79       3.137  36.604   3.213  1.00  1.12           C  
ATOM   1216  H   VAL A  79       3.399  36.974   6.167  1.00  1.12           H  
ATOM   1217  HA  VAL A  79       3.115  34.581   4.668  1.00  1.12           H  
ATOM   1218  HB  VAL A  79       4.961  36.904   4.314  1.00  1.12           H  
ATOM   1219 1HG1 VAL A  79       5.470  35.929   2.207  1.00  1.12           H  
ATOM   1220 2HG1 VAL A  79       6.038  34.944   3.568  1.00  1.12           H  
ATOM   1221 3HG1 VAL A  79       4.563  34.511   2.750  1.00  1.12           H  
ATOM   1222 1HG2 VAL A  79       3.445  37.234   2.381  1.00  1.12           H  
ATOM   1223 2HG2 VAL A  79       2.563  35.760   2.837  1.00  1.12           H  
ATOM   1224 3HG2 VAL A  79       2.517  37.184   3.894  1.00  1.12           H  
ATOM   1225  N   LEU A  80       5.950  34.754   6.313  1.00  0.98           N  
ATOM   1226  CA  LEU A  80       7.046  33.898   6.725  1.00  0.98           C  
ATOM   1227  C   LEU A  80       6.498  32.675   7.460  1.00  0.98           C  
ATOM   1228  O   LEU A  80       6.981  31.555   7.263  1.00  0.98           O  
ATOM   1229  CB  LEU A  80       8.025  34.680   7.598  1.00  0.98           C  
ATOM   1230  CG  LEU A  80       8.790  35.780   6.853  1.00  0.98           C  
ATOM   1231  CD1 LEU A  80       9.617  36.580   7.845  1.00  0.98           C  
ATOM   1232  CD2 LEU A  80       9.648  35.150   5.761  1.00  0.98           C  
ATOM   1233  H   LEU A  80       5.876  35.716   6.649  1.00  0.98           H  
ATOM   1234  HA  LEU A  80       7.574  33.559   5.835  1.00  0.98           H  
ATOM   1235 1HB  LEU A  80       7.468  35.149   8.411  1.00  0.98           H  
ATOM   1236 2HB  LEU A  80       8.747  33.989   8.026  1.00  0.98           H  
ATOM   1237  HG  LEU A  80       8.081  36.460   6.391  1.00  0.98           H  
ATOM   1238 1HD1 LEU A  80      10.145  37.376   7.323  1.00  0.98           H  
ATOM   1239 2HD1 LEU A  80       8.959  37.012   8.592  1.00  0.98           H  
ATOM   1240 3HD1 LEU A  80      10.336  35.926   8.332  1.00  0.98           H  
ATOM   1241 1HD2 LEU A  80      10.180  35.937   5.220  1.00  0.98           H  
ATOM   1242 2HD2 LEU A  80      10.369  34.466   6.209  1.00  0.98           H  
ATOM   1243 3HD2 LEU A  80       9.008  34.604   5.067  1.00  0.98           H  
ATOM   1244  N   GLN A  81       5.442  32.858   8.264  1.00  0.88           N  
ATOM   1245  CA  GLN A  81       4.865  31.700   8.942  1.00  0.88           C  
ATOM   1246  C   GLN A  81       4.293  30.732   7.903  1.00  0.88           C  
ATOM   1247  O   GLN A  81       4.497  29.519   7.996  1.00  0.88           O  
ATOM   1248  CB  GLN A  81       3.763  32.118   9.918  1.00  0.88           C  
ATOM   1249  CG  GLN A  81       4.248  32.876  11.137  1.00  0.88           C  
ATOM   1250  CD  GLN A  81       3.101  33.328  12.034  1.00  0.88           C  
ATOM   1251  OE1 GLN A  81       1.947  33.449  11.599  1.00  0.88           O  
ATOM   1252  NE2 GLN A  81       3.417  33.580  13.302  1.00  0.88           N  
ATOM   1253  H   GLN A  81       5.073  33.799   8.424  1.00  0.88           H  
ATOM   1254  HA  GLN A  81       5.652  31.188   9.492  1.00  0.88           H  
ATOM   1255 1HB  GLN A  81       3.046  32.751   9.400  1.00  0.88           H  
ATOM   1256 2HB  GLN A  81       3.228  31.232  10.255  1.00  0.88           H  
ATOM   1257 1HG  GLN A  81       4.908  32.232  11.714  1.00  0.88           H  
ATOM   1258 2HG  GLN A  81       4.790  33.761  10.800  1.00  0.88           H  
ATOM   1259 1HE2 GLN A  81       2.714  33.887  13.945  1.00  0.88           H  
ATOM   1260 2HE2 GLN A  81       4.363  33.472  13.610  1.00  0.88           H  
ATOM   1261  N   ILE A  82       3.653  31.277   6.862  1.00  0.81           N  
ATOM   1262  CA  ILE A  82       3.101  30.436   5.806  1.00  0.81           C  
ATOM   1263  C   ILE A  82       4.215  29.707   5.066  1.00  0.81           C  
ATOM   1264  O   ILE A  82       4.093  28.512   4.804  1.00  0.81           O  
ATOM   1265  CB  ILE A  82       2.242  31.244   4.810  1.00  0.81           C  
ATOM   1266  CG1 ILE A  82       0.940  31.720   5.513  1.00  0.81           C  
ATOM   1267  CG2 ILE A  82       1.937  30.397   3.570  1.00  0.81           C  
ATOM   1268  CD1 ILE A  82       0.141  32.739   4.728  1.00  0.81           C  
ATOM   1269  H   ILE A  82       3.506  32.287   6.836  1.00  0.81           H  
ATOM   1270  HA  ILE A  82       2.458  29.692   6.264  1.00  0.81           H  
ATOM   1271  HB  ILE A  82       2.787  32.130   4.505  1.00  0.81           H  
ATOM   1272 1HG1 ILE A  82       0.307  30.854   5.698  1.00  0.81           H  
ATOM   1273 2HG1 ILE A  82       1.207  32.164   6.472  1.00  0.81           H  
ATOM   1274 1HG2 ILE A  82       1.344  30.980   2.869  1.00  0.81           H  
ATOM   1275 2HG2 ILE A  82       2.869  30.105   3.100  1.00  0.81           H  
ATOM   1276 3HG2 ILE A  82       1.396  29.511   3.854  1.00  0.81           H  
ATOM   1277 1HD1 ILE A  82      -0.753  33.016   5.291  1.00  0.81           H  
ATOM   1278 2HD1 ILE A  82       0.749  33.627   4.551  1.00  0.81           H  
ATOM   1279 3HD1 ILE A  82      -0.149  32.302   3.787  1.00  0.81           H  
ATOM   1280  N   ALA A  83       5.302  30.400   4.741  1.00  0.75           N  
ATOM   1281  CA  ALA A  83       6.408  29.774   4.035  1.00  0.75           C  
ATOM   1282  C   ALA A  83       6.967  28.600   4.835  1.00  0.75           C  
ATOM   1283  O   ALA A  83       7.290  27.548   4.263  1.00  0.75           O  
ATOM   1284  CB  ALA A  83       7.496  30.797   3.768  1.00  0.75           C  
ATOM   1285  H   ALA A  83       5.350  31.386   4.980  1.00  0.75           H  
ATOM   1286  HA  ALA A  83       6.037  29.395   3.090  1.00  0.75           H  
ATOM   1287 1HB  ALA A  83       8.311  30.330   3.221  1.00  0.75           H  
ATOM   1288 2HB  ALA A  83       7.085  31.622   3.183  1.00  0.75           H  
ATOM   1289 3HB  ALA A  83       7.867  31.180   4.721  1.00  0.75           H  
ATOM   1290  N   ASN A  84       7.041  28.750   6.161  1.00  0.72           N  
ATOM   1291  CA  ASN A  84       7.540  27.671   7.001  1.00  0.72           C  
ATOM   1292  C   ASN A  84       6.566  26.493   6.983  1.00  0.72           C  
ATOM   1293  O   ASN A  84       6.982  25.335   6.845  1.00  0.72           O  
ATOM   1294  CB  ASN A  84       7.770  28.178   8.408  1.00  0.72           C  
ATOM   1295  CG  ASN A  84       8.971  29.088   8.501  1.00  0.72           C  
ATOM   1296  OD1 ASN A  84       9.869  29.071   7.648  1.00  0.72           O  
ATOM   1297  ND2 ASN A  84       9.001  29.891   9.532  1.00  0.72           N  
ATOM   1298  H   ASN A  84       6.781  29.643   6.586  1.00  0.72           H  
ATOM   1299  HA  ASN A  84       8.487  27.319   6.591  1.00  0.72           H  
ATOM   1300 1HB  ASN A  84       6.888  28.730   8.738  1.00  0.72           H  
ATOM   1301 2HB  ASN A  84       7.901  27.337   9.085  1.00  0.72           H  
ATOM   1302 1HD2 ASN A  84       9.766  30.522   9.651  1.00  0.72           H  
ATOM   1303 2HD2 ASN A  84       8.256  29.877  10.195  1.00  0.72           H  
ATOM   1304  N   ASP A  85       5.262  26.783   7.059  1.00  0.69           N  
ATOM   1305  CA  ASP A  85       4.274  25.713   6.995  1.00  0.69           C  
ATOM   1306  C   ASP A  85       4.343  25.005   5.642  1.00  0.69           C  
ATOM   1307  O   ASP A  85       4.204  23.784   5.572  1.00  0.69           O  
ATOM   1308  CB  ASP A  85       2.858  26.230   7.229  1.00  0.69           C  
ATOM   1309  CG  ASP A  85       2.491  26.614   8.691  1.00  0.69           C  
ATOM   1310  OD1 ASP A  85       3.216  26.290   9.600  1.00  0.69           O  
ATOM   1311  OD2 ASP A  85       1.431  27.194   8.871  1.00  0.69           O  
ATOM   1312  H   ASP A  85       4.962  27.752   7.184  1.00  0.69           H  
ATOM   1313  HA  ASP A  85       4.501  24.986   7.773  1.00  0.69           H  
ATOM   1314 1HB  ASP A  85       2.709  27.110   6.604  1.00  0.69           H  
ATOM   1315 2HB  ASP A  85       2.163  25.485   6.898  1.00  0.69           H  
ATOM   1316  N   LEU A  86       4.600  25.760   4.569  1.00  0.68           N  
ATOM   1317  CA  LEU A  86       4.718  25.166   3.244  1.00  0.68           C  
ATOM   1318  C   LEU A  86       5.905  24.216   3.192  1.00  0.68           C  
ATOM   1319  O   LEU A  86       5.833  23.174   2.543  1.00  0.68           O  
ATOM   1320  CB  LEU A  86       4.850  26.238   2.158  1.00  0.68           C  
ATOM   1321  CG  LEU A  86       3.604  27.067   1.907  1.00  0.68           C  
ATOM   1322  CD1 LEU A  86       3.937  28.176   0.959  1.00  0.68           C  
ATOM   1323  CD2 LEU A  86       2.562  26.203   1.334  1.00  0.68           C  
ATOM   1324  H   LEU A  86       4.688  26.770   4.674  1.00  0.68           H  
ATOM   1325  HA  LEU A  86       3.812  24.599   3.046  1.00  0.68           H  
ATOM   1326 1HB  LEU A  86       5.638  26.916   2.446  1.00  0.68           H  
ATOM   1327 2HB  LEU A  86       5.133  25.757   1.223  1.00  0.68           H  
ATOM   1328  HG  LEU A  86       3.250  27.484   2.834  1.00  0.68           H  
ATOM   1329 1HD1 LEU A  86       3.052  28.768   0.784  1.00  0.68           H  
ATOM   1330 2HD1 LEU A  86       4.700  28.790   1.387  1.00  0.68           H  
ATOM   1331 3HD1 LEU A  86       4.294  27.762   0.016  1.00  0.68           H  
ATOM   1332 1HD2 LEU A  86       1.666  26.776   1.148  1.00  0.68           H  
ATOM   1333 2HD2 LEU A  86       2.956  25.826   0.420  1.00  0.68           H  
ATOM   1334 3HD2 LEU A  86       2.337  25.385   2.010  1.00  0.68           H  
ATOM   1335  N   GLU A  87       6.992  24.532   3.901  1.00  0.67           N  
ATOM   1336  CA  GLU A  87       8.135  23.627   3.881  1.00  0.67           C  
ATOM   1337  C   GLU A  87       7.740  22.314   4.546  1.00  0.67           C  
ATOM   1338  O   GLU A  87       8.056  21.229   4.043  1.00  0.67           O  
ATOM   1339  CB  GLU A  87       9.333  24.239   4.616  1.00  0.67           C  
ATOM   1340  CG  GLU A  87      10.620  23.414   4.569  1.00  0.67           C  
ATOM   1341  CD  GLU A  87      11.229  23.274   3.187  1.00  0.67           C  
ATOM   1342  OE1 GLU A  87      10.887  24.035   2.302  1.00  0.67           O  
ATOM   1343  OE2 GLU A  87      12.049  22.397   3.020  1.00  0.67           O  
ATOM   1344  H   GLU A  87       7.033  25.417   4.411  1.00  0.67           H  
ATOM   1345  HA  GLU A  87       8.409  23.421   2.848  1.00  0.67           H  
ATOM   1346 1HB  GLU A  87       9.541  25.233   4.231  1.00  0.67           H  
ATOM   1347 2HB  GLU A  87       9.075  24.359   5.667  1.00  0.67           H  
ATOM   1348 1HG  GLU A  87      11.351  23.880   5.226  1.00  0.67           H  
ATOM   1349 2HG  GLU A  87      10.403  22.420   4.964  1.00  0.67           H  
ATOM   1350  N   ASN A  88       6.991  22.407   5.649  1.00  0.67           N  
ATOM   1351  CA  ASN A  88       6.538  21.201   6.329  1.00  0.67           C  
ATOM   1352  C   ASN A  88       5.578  20.409   5.433  1.00  0.67           C  
ATOM   1353  O   ASN A  88       5.630  19.177   5.389  1.00  0.67           O  
ATOM   1354  CB  ASN A  88       5.904  21.552   7.661  1.00  0.67           C  
ATOM   1355  CG  ASN A  88       6.923  21.945   8.694  1.00  0.67           C  
ATOM   1356  OD1 ASN A  88       8.107  21.594   8.595  1.00  0.67           O  
ATOM   1357  ND2 ASN A  88       6.491  22.667   9.694  1.00  0.67           N  
ATOM   1358  H   ASN A  88       6.767  23.333   6.025  1.00  0.67           H  
ATOM   1359  HA  ASN A  88       7.403  20.567   6.518  1.00  0.67           H  
ATOM   1360 1HB  ASN A  88       5.215  22.385   7.524  1.00  0.67           H  
ATOM   1361 2HB  ASN A  88       5.328  20.706   8.028  1.00  0.67           H  
ATOM   1362 1HD2 ASN A  88       7.124  22.957  10.411  1.00  0.67           H  
ATOM   1363 2HD2 ASN A  88       5.529  22.935   9.742  1.00  0.67           H  
ATOM   1364  N   LEU A  89       4.751  21.119   4.666  1.00  0.68           N  
ATOM   1365  CA  LEU A  89       3.807  20.483   3.761  1.00  0.68           C  
ATOM   1366  C   LEU A  89       4.553  19.743   2.679  1.00  0.68           C  
ATOM   1367  O   LEU A  89       4.239  18.592   2.374  1.00  0.68           O  
ATOM   1368  CB  LEU A  89       2.862  21.522   3.162  1.00  0.68           C  
ATOM   1369  CG  LEU A  89       1.825  21.015   2.218  1.00  0.68           C  
ATOM   1370  CD1 LEU A  89       0.998  20.037   2.939  1.00  0.68           C  
ATOM   1371  CD2 LEU A  89       0.974  22.181   1.717  1.00  0.68           C  
ATOM   1372  H   LEU A  89       4.745  22.134   4.758  1.00  0.68           H  
ATOM   1373  HA  LEU A  89       3.226  19.752   4.313  1.00  0.68           H  
ATOM   1374 1HB  LEU A  89       2.365  22.059   3.968  1.00  0.68           H  
ATOM   1375 2HB  LEU A  89       3.460  22.235   2.610  1.00  0.68           H  
ATOM   1376  HG  LEU A  89       2.303  20.515   1.375  1.00  0.68           H  
ATOM   1377 1HD1 LEU A  89       0.241  19.652   2.265  1.00  0.68           H  
ATOM   1378 2HD1 LEU A  89       1.637  19.226   3.285  1.00  0.68           H  
ATOM   1379 3HD1 LEU A  89       0.524  20.519   3.795  1.00  0.68           H  
ATOM   1380 1HD2 LEU A  89       0.211  21.807   1.032  1.00  0.68           H  
ATOM   1381 2HD2 LEU A  89       0.496  22.669   2.563  1.00  0.68           H  
ATOM   1382 3HD2 LEU A  89       1.604  22.899   1.200  1.00  0.68           H  
ATOM   1383  N   ARG A  90       5.563  20.386   2.105  1.00  0.69           N  
ATOM   1384  CA  ARG A  90       6.341  19.736   1.074  1.00  0.69           C  
ATOM   1385  C   ARG A  90       7.021  18.490   1.638  1.00  0.69           C  
ATOM   1386  O   ARG A  90       7.077  17.451   0.970  1.00  0.69           O  
ATOM   1387  CB  ARG A  90       7.375  20.684   0.498  1.00  0.69           C  
ATOM   1388  CG  ARG A  90       6.815  21.815  -0.376  1.00  0.69           C  
ATOM   1389  CD  ARG A  90       7.910  22.671  -0.863  1.00  0.69           C  
ATOM   1390  NE  ARG A  90       8.774  21.927  -1.763  1.00  0.69           N  
ATOM   1391  CZ  ARG A  90      10.041  22.245  -2.095  1.00  0.69           C  
ATOM   1392  NH1 ARG A  90      10.626  23.329  -1.597  1.00  0.69           N  
ATOM   1393  NH2 ARG A  90      10.701  21.457  -2.941  1.00  0.69           N  
ATOM   1394  H   ARG A  90       5.780  21.342   2.381  1.00  0.69           H  
ATOM   1395  HA  ARG A  90       5.671  19.437   0.269  1.00  0.69           H  
ATOM   1396 1HB  ARG A  90       7.936  21.144   1.314  1.00  0.69           H  
ATOM   1397 2HB  ARG A  90       8.082  20.118  -0.112  1.00  0.69           H  
ATOM   1398 1HG  ARG A  90       6.315  21.381  -1.245  1.00  0.69           H  
ATOM   1399 2HG  ARG A  90       6.109  22.420   0.183  1.00  0.69           H  
ATOM   1400 1HD  ARG A  90       7.502  23.524  -1.400  1.00  0.69           H  
ATOM   1401 2HD  ARG A  90       8.508  23.018  -0.019  1.00  0.69           H  
ATOM   1402  HE  ARG A  90       8.385  21.063  -2.174  1.00  0.69           H  
ATOM   1403 1HH1 ARG A  90      10.114  23.965  -0.960  1.00  0.69           H  
ATOM   1404 2HH1 ARG A  90      11.573  23.555  -1.852  1.00  0.69           H  
ATOM   1405 1HH2 ARG A  90      10.219  20.628  -3.362  1.00  0.69           H  
ATOM   1406 2HH2 ARG A  90      11.646  21.678  -3.203  1.00  0.69           H  
ATOM   1407  N   ASP A  91       7.497  18.554   2.889  1.00  0.71           N  
ATOM   1408  CA  ASP A  91       8.147  17.393   3.485  1.00  0.71           C  
ATOM   1409  C   ASP A  91       7.142  16.246   3.641  1.00  0.71           C  
ATOM   1410  O   ASP A  91       7.473  15.085   3.378  1.00  0.71           O  
ATOM   1411  CB  ASP A  91       8.759  17.750   4.846  1.00  0.71           C  
ATOM   1412  CG  ASP A  91       9.686  16.666   5.399  1.00  0.71           C  
ATOM   1413  OD1 ASP A  91      10.711  16.434   4.795  1.00  0.71           O  
ATOM   1414  OD2 ASP A  91       9.369  16.079   6.411  1.00  0.71           O  
ATOM   1415  H   ASP A  91       7.451  19.432   3.411  1.00  0.71           H  
ATOM   1416  HA  ASP A  91       8.946  17.064   2.822  1.00  0.71           H  
ATOM   1417 1HB  ASP A  91       9.311  18.690   4.759  1.00  0.71           H  
ATOM   1418 2HB  ASP A  91       7.952  17.919   5.562  1.00  0.71           H  
ATOM   1419  N   LEU A  92       5.900  16.566   4.017  1.00  0.74           N  
ATOM   1420  CA  LEU A  92       4.879  15.535   4.141  1.00  0.74           C  
ATOM   1421  C   LEU A  92       4.536  14.929   2.778  1.00  0.74           C  
ATOM   1422  O   LEU A  92       4.340  13.716   2.667  1.00  0.74           O  
ATOM   1423  CB  LEU A  92       3.635  16.102   4.813  1.00  0.74           C  
ATOM   1424  CG  LEU A  92       3.794  16.448   6.294  1.00  0.74           C  
ATOM   1425  CD1 LEU A  92       2.549  17.177   6.779  1.00  0.74           C  
ATOM   1426  CD2 LEU A  92       4.013  15.151   7.083  1.00  0.74           C  
ATOM   1427  H   LEU A  92       5.678  17.535   4.253  1.00  0.74           H  
ATOM   1428  HA  LEU A  92       5.271  14.744   4.776  1.00  0.74           H  
ATOM   1429 1HB  LEU A  92       3.340  17.011   4.288  1.00  0.74           H  
ATOM   1430 2HB  LEU A  92       2.830  15.378   4.720  1.00  0.74           H  
ATOM   1431  HG  LEU A  92       4.652  17.106   6.427  1.00  0.74           H  
ATOM   1432 1HD1 LEU A  92       2.655  17.433   7.832  1.00  0.74           H  
ATOM   1433 2HD1 LEU A  92       2.411  18.087   6.198  1.00  0.74           H  
ATOM   1434 3HD1 LEU A  92       1.699  16.526   6.650  1.00  0.74           H  
ATOM   1435 1HD2 LEU A  92       4.130  15.385   8.141  1.00  0.74           H  
ATOM   1436 2HD2 LEU A  92       3.151  14.499   6.952  1.00  0.74           H  
ATOM   1437 3HD2 LEU A  92       4.912  14.650   6.718  1.00  0.74           H  
ATOM   1438  N   LEU A  93       4.506  15.759   1.730  1.00  0.78           N  
ATOM   1439  CA  LEU A  93       4.215  15.258   0.390  1.00  0.78           C  
ATOM   1440  C   LEU A  93       5.359  14.332  -0.058  1.00  0.78           C  
ATOM   1441  O   LEU A  93       5.122  13.326  -0.730  1.00  0.78           O  
ATOM   1442  CB  LEU A  93       3.990  16.423  -0.580  1.00  0.78           C  
ATOM   1443  CG  LEU A  93       2.678  17.303  -0.305  1.00  0.78           C  
ATOM   1444  CD1 LEU A  93       2.691  18.477  -1.211  1.00  0.78           C  
ATOM   1445  CD2 LEU A  93       1.401  16.506  -0.516  1.00  0.78           C  
ATOM   1446  H   LEU A  93       4.653  16.759   1.878  1.00  0.78           H  
ATOM   1447  HA  LEU A  93       3.300  14.673   0.431  1.00  0.78           H  
ATOM   1448 1HB  LEU A  93       4.853  17.086  -0.523  1.00  0.78           H  
ATOM   1449 2HB  LEU A  93       3.929  16.034  -1.595  1.00  0.78           H  
ATOM   1450  HG  LEU A  93       2.698  17.660   0.720  1.00  0.78           H  
ATOM   1451 1HD1 LEU A  93       1.816  19.092  -1.011  1.00  0.78           H  
ATOM   1452 2HD1 LEU A  93       3.595  19.042  -1.018  1.00  0.78           H  
ATOM   1453 3HD1 LEU A  93       2.677  18.148  -2.248  1.00  0.78           H  
ATOM   1454 1HD2 LEU A  93       0.539  17.147  -0.312  1.00  0.78           H  
ATOM   1455 2HD2 LEU A  93       1.352  16.164  -1.538  1.00  0.78           H  
ATOM   1456 3HD2 LEU A  93       1.388  15.665   0.158  1.00  0.78           H  
ATOM   1457  N   HIS A  94       6.600  14.637   0.368  1.00  0.82           N  
ATOM   1458  CA  HIS A  94       7.733  13.762   0.062  1.00  0.82           C  
ATOM   1459  C   HIS A  94       7.576  12.455   0.808  1.00  0.82           C  
ATOM   1460  O   HIS A  94       7.715  11.393   0.213  1.00  0.82           O  
ATOM   1461  CB  HIS A  94       9.086  14.390   0.438  1.00  0.82           C  
ATOM   1462  CG  HIS A  94       9.612  15.372  -0.516  1.00  0.82           C  
ATOM   1463  ND1 HIS A  94       9.167  16.662  -0.580  1.00  0.82           N  
ATOM   1464  CD2 HIS A  94      10.573  15.250  -1.458  1.00  0.82           C  
ATOM   1465  CE1 HIS A  94       9.826  17.301  -1.521  1.00  0.82           C  
ATOM   1466  NE2 HIS A  94      10.695  16.461  -2.069  1.00  0.82           N  
ATOM   1467  H   HIS A  94       6.758  15.504   0.884  1.00  0.82           H  
ATOM   1468  HA  HIS A  94       7.754  13.535  -0.998  1.00  0.82           H  
ATOM   1469 1HB  HIS A  94       8.995  14.885   1.399  1.00  0.82           H  
ATOM   1470 2HB  HIS A  94       9.817  13.608   0.558  1.00  0.82           H  
ATOM   1471  HD1 HIS A  94       8.431  17.068  -0.009  1.00  0.82           H  
ATOM   1472  HD2 HIS A  94      11.204  14.417  -1.768  1.00  0.82           H  
ATOM   1473  HE1 HIS A  94       9.613  18.351  -1.728  1.00  0.82           H  
ATOM   1474  N   LEU A  95       7.179  12.516   2.073  1.00  0.87           N  
ATOM   1475  CA  LEU A  95       6.959  11.299   2.837  1.00  0.87           C  
ATOM   1476  C   LEU A  95       5.902  10.431   2.133  1.00  0.87           C  
ATOM   1477  O   LEU A  95       6.075   9.208   2.007  1.00  0.87           O  
ATOM   1478  CB  LEU A  95       6.575  11.661   4.271  1.00  0.87           C  
ATOM   1479  CG  LEU A  95       6.329  10.530   5.236  1.00  0.87           C  
ATOM   1480  CD1 LEU A  95       7.574   9.679   5.350  1.00  0.87           C  
ATOM   1481  CD2 LEU A  95       5.973  11.138   6.599  1.00  0.87           C  
ATOM   1482  H   LEU A  95       7.074  13.426   2.524  1.00  0.87           H  
ATOM   1483  HA  LEU A  95       7.892  10.741   2.868  1.00  0.87           H  
ATOM   1484 1HB  LEU A  95       7.355  12.299   4.686  1.00  0.87           H  
ATOM   1485 2HB  LEU A  95       5.659  12.243   4.236  1.00  0.87           H  
ATOM   1486  HG  LEU A  95       5.517   9.909   4.876  1.00  0.87           H  
ATOM   1487 1HD1 LEU A  95       7.391   8.867   6.054  1.00  0.87           H  
ATOM   1488 2HD1 LEU A  95       7.821   9.265   4.369  1.00  0.87           H  
ATOM   1489 3HD1 LEU A  95       8.404  10.292   5.706  1.00  0.87           H  
ATOM   1490 1HD2 LEU A  95       5.792  10.349   7.319  1.00  0.87           H  
ATOM   1491 2HD2 LEU A  95       6.801  11.760   6.942  1.00  0.87           H  
ATOM   1492 3HD2 LEU A  95       5.084  11.753   6.498  1.00  0.87           H  
ATOM   1493  N   LEU A  96       4.819  11.054   1.633  1.00  0.94           N  
ATOM   1494  CA  LEU A  96       3.826  10.277   0.895  1.00  0.94           C  
ATOM   1495  C   LEU A  96       4.459   9.675  -0.357  1.00  0.94           C  
ATOM   1496  O   LEU A  96       4.227   8.507  -0.678  1.00  0.94           O  
ATOM   1497  CB  LEU A  96       2.634  11.148   0.450  1.00  0.94           C  
ATOM   1498  CG  LEU A  96       1.707  11.631   1.524  1.00  0.94           C  
ATOM   1499  CD1 LEU A  96       0.693  12.611   0.947  1.00  0.94           C  
ATOM   1500  CD2 LEU A  96       1.011  10.436   2.128  1.00  0.94           C  
ATOM   1501  H   LEU A  96       4.693  12.056   1.783  1.00  0.94           H  
ATOM   1502  HA  LEU A  96       3.466   9.473   1.534  1.00  0.94           H  
ATOM   1503 1HB  LEU A  96       3.022  12.026  -0.060  1.00  0.94           H  
ATOM   1504 2HB  LEU A  96       2.044  10.578  -0.262  1.00  0.94           H  
ATOM   1505  HG  LEU A  96       2.278  12.162   2.261  1.00  0.94           H  
ATOM   1506 1HD1 LEU A  96       0.033  12.968   1.742  1.00  0.94           H  
ATOM   1507 2HD1 LEU A  96       1.222  13.444   0.516  1.00  0.94           H  
ATOM   1508 3HD1 LEU A  96       0.101  12.122   0.179  1.00  0.94           H  
ATOM   1509 1HD2 LEU A  96       0.346  10.774   2.909  1.00  0.94           H  
ATOM   1510 2HD2 LEU A  96       0.440   9.930   1.353  1.00  0.94           H  
ATOM   1511 3HD2 LEU A  96       1.747   9.749   2.545  1.00  0.94           H  
ATOM   1512  N   ALA A  97       5.293  10.449  -1.046  1.00  1.03           N  
ATOM   1513  CA  ALA A  97       5.923   9.949  -2.255  1.00  1.03           C  
ATOM   1514  C   ALA A  97       6.798   8.748  -1.969  1.00  1.03           C  
ATOM   1515  O   ALA A  97       6.781   7.750  -2.691  1.00  1.03           O  
ATOM   1516  CB  ALA A  97       6.760  11.040  -2.887  1.00  1.03           C  
ATOM   1517  H   ALA A  97       5.458  11.413  -0.756  1.00  1.03           H  
ATOM   1518  HA  ALA A  97       5.135   9.646  -2.936  1.00  1.03           H  
ATOM   1519 1HB  ALA A  97       7.215  10.692  -3.803  1.00  1.03           H  
ATOM   1520 2HB  ALA A  97       6.120  11.875  -3.090  1.00  1.03           H  
ATOM   1521 3HB  ALA A  97       7.543  11.343  -2.212  1.00  1.03           H  
ATOM   1522  N   PHE A  98       7.517   8.802  -0.861  1.00  1.13           N  
ATOM   1523  CA  PHE A  98       8.410   7.722  -0.514  1.00  1.13           C  
ATOM   1524  C   PHE A  98       7.594   6.467  -0.240  1.00  1.13           C  
ATOM   1525  O   PHE A  98       7.922   5.373  -0.710  1.00  1.13           O  
ATOM   1526  CB  PHE A  98       9.225   8.133   0.701  1.00  1.13           C  
ATOM   1527  CG  PHE A  98      10.117   9.310   0.395  1.00  1.13           C  
ATOM   1528  CD1 PHE A  98      10.626  10.103   1.412  1.00  1.13           C  
ATOM   1529  CD2 PHE A  98      10.416   9.648  -0.927  1.00  1.13           C  
ATOM   1530  CE1 PHE A  98      11.418  11.199   1.122  1.00  1.13           C  
ATOM   1531  CE2 PHE A  98      11.204  10.741  -1.217  1.00  1.13           C  
ATOM   1532  CZ  PHE A  98      11.708  11.518  -0.192  1.00  1.13           C  
ATOM   1533  H   PHE A  98       7.481   9.644  -0.289  1.00  1.13           H  
ATOM   1534  HA  PHE A  98       9.080   7.536  -1.355  1.00  1.13           H  
ATOM   1535 1HB  PHE A  98       8.559   8.410   1.518  1.00  1.13           H  
ATOM   1536 2HB  PHE A  98       9.843   7.304   1.034  1.00  1.13           H  
ATOM   1537  HD1 PHE A  98      10.392   9.857   2.446  1.00  1.13           H  
ATOM   1538  HD2 PHE A  98      10.013   9.038  -1.744  1.00  1.13           H  
ATOM   1539  HE1 PHE A  98      11.812  11.815   1.929  1.00  1.13           H  
ATOM   1540  HE2 PHE A  98      11.426  10.989  -2.252  1.00  1.13           H  
ATOM   1541  HZ  PHE A  98      12.330  12.383  -0.418  1.00  1.13           H  
ATOM   1542  N   SER A  99       6.470   6.641   0.457  1.00  1.23           N  
ATOM   1543  CA  SER A  99       5.571   5.550   0.806  1.00  1.23           C  
ATOM   1544  C   SER A  99       4.980   4.904  -0.454  1.00  1.23           C  
ATOM   1545  O   SER A  99       4.754   3.691  -0.501  1.00  1.23           O  
ATOM   1546  CB  SER A  99       4.476   6.070   1.699  1.00  1.23           C  
ATOM   1547  OG  SER A  99       5.007   6.540   2.915  1.00  1.23           O  
ATOM   1548  H   SER A  99       6.250   7.576   0.808  1.00  1.23           H  
ATOM   1549  HA  SER A  99       6.140   4.795   1.350  1.00  1.23           H  
ATOM   1550 1HB  SER A  99       3.930   6.862   1.200  1.00  1.23           H  
ATOM   1551 2HB  SER A  99       3.784   5.266   1.900  1.00  1.23           H  
ATOM   1552  HG  SER A  99       5.529   7.338   2.688  1.00  1.23           H  
ATOM   1553  N   LYS A 100       4.771   5.724  -1.490  1.00  1.31           N  
ATOM   1554  CA  LYS A 100       4.236   5.308  -2.789  1.00  1.31           C  
ATOM   1555  C   LYS A 100       5.321   4.853  -3.773  1.00  1.31           C  
ATOM   1556  O   LYS A 100       5.027   4.627  -4.950  1.00  1.31           O  
ATOM   1557  CB  LYS A 100       3.439   6.436  -3.450  1.00  1.31           C  
ATOM   1558  CG  LYS A 100       2.145   6.836  -2.767  1.00  1.31           C  
ATOM   1559  CD  LYS A 100       1.499   7.993  -3.525  1.00  1.31           C  
ATOM   1560  CE  LYS A 100       0.177   8.399  -2.911  1.00  1.31           C  
ATOM   1561  NZ  LYS A 100      -0.859   7.345  -3.125  1.00  1.31           N  
ATOM   1562  H   LYS A 100       4.955   6.720  -1.354  1.00  1.31           H  
ATOM   1563  HA  LYS A 100       3.568   4.464  -2.624  1.00  1.31           H  
ATOM   1564 1HB  LYS A 100       4.067   7.330  -3.481  1.00  1.31           H  
ATOM   1565 2HB  LYS A 100       3.214   6.167  -4.480  1.00  1.31           H  
ATOM   1566 1HG  LYS A 100       1.460   5.989  -2.750  1.00  1.31           H  
ATOM   1567 2HG  LYS A 100       2.345   7.140  -1.740  1.00  1.31           H  
ATOM   1568 1HD  LYS A 100       2.176   8.839  -3.519  1.00  1.31           H  
ATOM   1569 2HD  LYS A 100       1.330   7.705  -4.561  1.00  1.31           H  
ATOM   1570 1HE  LYS A 100       0.314   8.554  -1.839  1.00  1.31           H  
ATOM   1571 2HE  LYS A 100      -0.168   9.336  -3.363  1.00  1.31           H  
ATOM   1572 1HZ  LYS A 100      -1.731   7.629  -2.708  1.00  1.31           H  
ATOM   1573 2HZ  LYS A 100      -0.994   7.211  -4.120  1.00  1.31           H  
ATOM   1574 3HZ  LYS A 100      -0.558   6.479  -2.712  1.00  1.31           H  
ATOM   1575  N   SER A 101       6.569   4.732  -3.302  1.00  1.38           N  
ATOM   1576  CA  SER A 101       7.711   4.331  -4.119  1.00  1.38           C  
ATOM   1577  C   SER A 101       7.994   5.254  -5.301  1.00  1.38           C  
ATOM   1578  O   SER A 101       8.267   4.791  -6.413  1.00  1.38           O  
ATOM   1579  CB  SER A 101       7.541   2.911  -4.634  1.00  1.38           C  
ATOM   1580  OG  SER A 101       7.455   1.990  -3.576  1.00  1.38           O  
ATOM   1581  H   SER A 101       6.765   4.941  -2.323  1.00  1.38           H  
ATOM   1582  HA  SER A 101       8.591   4.352  -3.473  1.00  1.38           H  
ATOM   1583 1HB  SER A 101       6.661   2.831  -5.263  1.00  1.38           H  
ATOM   1584 2HB  SER A 101       8.398   2.660  -5.259  1.00  1.38           H  
ATOM   1585  HG  SER A 101       8.176   2.212  -2.982  1.00  1.38           H  
ATOM   1586  N   CYS A 102       8.008   6.558  -5.041  1.00  1.43           N  
ATOM   1587  CA  CYS A 102       8.308   7.541  -6.071  1.00  1.43           C  
ATOM   1588  C   CYS A 102       9.109   8.713  -5.506  1.00  1.43           C  
ATOM   1589  O   CYS A 102       9.194   8.903  -4.296  1.00  1.43           O  
ATOM   1590  CB  CYS A 102       7.016   8.057  -6.704  1.00  1.43           C  
ATOM   1591  SG  CYS A 102       5.910   8.845  -5.548  1.00  1.43           S  
ATOM   1592  H   CYS A 102       7.743   6.882  -4.116  1.00  1.43           H  
ATOM   1593  HA  CYS A 102       8.907   7.057  -6.844  1.00  1.43           H  
ATOM   1594 1HB  CYS A 102       7.252   8.769  -7.490  1.00  1.43           H  
ATOM   1595 2HB  CYS A 102       6.478   7.232  -7.166  1.00  1.43           H  
ATOM   1596  N   SER A 103       9.706   9.491  -6.401  1.00  1.48           N  
ATOM   1597  CA  SER A 103      10.478  10.660  -6.000  1.00  1.48           C  
ATOM   1598  C   SER A 103       9.852  11.901  -6.570  1.00  1.48           C  
ATOM   1599  O   SER A 103       9.173  11.831  -7.594  1.00  1.48           O  
ATOM   1600  CB  SER A 103      11.904  10.541  -6.500  1.00  1.48           C  
ATOM   1601  OG  SER A 103      11.945  10.554  -7.901  1.00  1.48           O  
ATOM   1602  H   SER A 103       9.614   9.277  -7.383  1.00  1.48           H  
ATOM   1603  HA  SER A 103      10.472  10.738  -4.911  1.00  1.48           H  
ATOM   1604 1HB  SER A 103      12.497  11.368  -6.110  1.00  1.48           H  
ATOM   1605 2HB  SER A 103      12.345   9.617  -6.129  1.00  1.48           H  
ATOM   1606  HG  SER A 103      11.683  11.442  -8.166  1.00  1.48           H  
ATOM   1607  N   LEU A 104      10.109  13.044  -5.947  1.00  1.56           N  
ATOM   1608  CA  LEU A 104       9.547  14.273  -6.462  1.00  1.56           C  
ATOM   1609  C   LEU A 104      10.654  15.121  -7.136  1.00  1.56           C  
ATOM   1610  O   LEU A 104      11.801  15.078  -6.690  1.00  1.56           O  
ATOM   1611  CB  LEU A 104       8.855  15.000  -5.305  1.00  1.56           C  
ATOM   1612  CG  LEU A 104       7.799  14.104  -4.557  1.00  1.56           C  
ATOM   1613  CD1 LEU A 104       7.107  14.890  -3.467  1.00  1.56           C  
ATOM   1614  CD2 LEU A 104       6.801  13.572  -5.528  1.00  1.56           C  
ATOM   1615  H   LEU A 104      10.677  13.055  -5.112  1.00  1.56           H  
ATOM   1616  HA  LEU A 104       8.782  13.997  -7.177  1.00  1.56           H  
ATOM   1617 1HB  LEU A 104       9.605  15.324  -4.581  1.00  1.56           H  
ATOM   1618 2HB  LEU A 104       8.340  15.889  -5.679  1.00  1.56           H  
ATOM   1619  HG  LEU A 104       8.321  13.277  -4.084  1.00  1.56           H  
ATOM   1620 1HD1 LEU A 104       6.394  14.256  -2.945  1.00  1.56           H  
ATOM   1621 2HD1 LEU A 104       7.830  15.271  -2.764  1.00  1.56           H  
ATOM   1622 3HD1 LEU A 104       6.581  15.713  -3.918  1.00  1.56           H  
ATOM   1623 1HD2 LEU A 104       6.089  12.951  -5.026  1.00  1.56           H  
ATOM   1624 2HD2 LEU A 104       6.309  14.382  -5.948  1.00  1.56           H  
ATOM   1625 3HD2 LEU A 104       7.281  12.996  -6.307  1.00  1.56           H  
ATOM   1626  N   PRO A 105      10.347  15.843  -8.236  1.00  1.70           N  
ATOM   1627  CA  PRO A 105      11.216  16.738  -8.996  1.00  1.70           C  
ATOM   1628  C   PRO A 105      11.477  18.091  -8.336  1.00  1.70           C  
ATOM   1629  O   PRO A 105      10.755  18.519  -7.444  1.00  1.70           O  
ATOM   1630  CB  PRO A 105      10.439  16.914 -10.300  1.00  1.70           C  
ATOM   1631  CG  PRO A 105       9.006  16.759  -9.908  1.00  1.70           C  
ATOM   1632  CD  PRO A 105       9.002  15.727  -8.814  1.00  1.70           C  
ATOM   1633  HA  PRO A 105      12.167  16.228  -9.186  1.00  1.70           H  
ATOM   1634 1HB  PRO A 105      10.659  17.903 -10.729  1.00  1.70           H  
ATOM   1635 2HB  PRO A 105      10.770  16.165 -11.034  1.00  1.70           H  
ATOM   1636 1HG  PRO A 105       8.614  17.705  -9.561  1.00  1.70           H  
ATOM   1637 2HG  PRO A 105       8.402  16.475 -10.783  1.00  1.70           H  
ATOM   1638 1HD  PRO A 105       8.252  16.013  -8.082  1.00  1.70           H  
ATOM   1639 2HD  PRO A 105       8.830  14.727  -9.249  1.00  1.70           H  
ATOM   1640  N   GLN A 106      12.506  18.770  -8.837  1.00  1.92           N  
ATOM   1641  CA  GLN A 106      12.864  20.126  -8.421  1.00  1.92           C  
ATOM   1642  C   GLN A 106      12.312  21.132  -9.429  1.00  1.92           C  
ATOM   1643  O   GLN A 106      11.858  20.730 -10.504  1.00  1.92           O  
ATOM   1644  CB  GLN A 106      14.383  20.263  -8.310  1.00  1.92           C  
ATOM   1645  CG  GLN A 106      15.020  19.287  -7.333  1.00  1.92           C  
ATOM   1646  CD  GLN A 106      14.532  19.486  -5.917  1.00  1.92           C  
ATOM   1647  OE1 GLN A 106      14.686  20.567  -5.338  1.00  1.92           O  
ATOM   1648  NE2 GLN A 106      13.938  18.443  -5.347  1.00  1.92           N  
ATOM   1649  H   GLN A 106      13.066  18.333  -9.554  1.00  1.92           H  
ATOM   1650  HA  GLN A 106      12.413  20.332  -7.451  1.00  1.92           H  
ATOM   1651 1HB  GLN A 106      14.837  20.108  -9.287  1.00  1.92           H  
ATOM   1652 2HB  GLN A 106      14.634  21.270  -7.988  1.00  1.92           H  
ATOM   1653 1HG  GLN A 106      14.773  18.271  -7.640  1.00  1.92           H  
ATOM   1654 2HG  GLN A 106      16.101  19.430  -7.346  1.00  1.92           H  
ATOM   1655 1HE2 GLN A 106      13.584  18.511  -4.412  1.00  1.92           H  
ATOM   1656 2HE2 GLN A 106      13.832  17.582  -5.851  1.00  1.92           H  
ATOM   1657  N   THR A 107      12.313  22.428  -9.084  1.00  2.25           N  
ATOM   1658  CA  THR A 107      11.789  23.431 -10.022  1.00  2.25           C  
ATOM   1659  C   THR A 107      12.788  24.443 -10.543  1.00  2.25           C  
ATOM   1660  O   THR A 107      12.595  24.980 -11.635  1.00  2.25           O  
ATOM   1661  CB  THR A 107      10.767  24.344  -9.339  1.00  2.25           C  
ATOM   1662  OG1 THR A 107      11.433  25.075  -8.304  1.00  2.25           O  
ATOM   1663  CG2 THR A 107       9.677  23.563  -8.768  1.00  2.25           C  
ATOM   1664  H   THR A 107      12.667  22.708  -8.181  1.00  2.25           H  
ATOM   1665  HA  THR A 107      11.343  22.918 -10.874  1.00  2.25           H  
ATOM   1666  HB  THR A 107      10.365  25.051 -10.065  1.00  2.25           H  
ATOM   1667  HG1 THR A 107      11.930  25.829  -8.746  1.00  2.25           H  
ATOM   1668 1HG2 THR A 107       8.965  24.225  -8.291  1.00  2.25           H  
ATOM   1669 2HG2 THR A 107       9.205  23.041  -9.577  1.00  2.25           H  
ATOM   1670 3HG2 THR A 107      10.062  22.857  -8.036  1.00  2.25           H  
ATOM   1671  N   SER A 108      13.843  24.725  -9.771  1.00  2.70           N  
ATOM   1672  CA  SER A 108      14.672  25.874 -10.117  1.00  2.70           C  
ATOM   1673  C   SER A 108      13.709  27.030 -10.422  1.00  2.70           C  
ATOM   1674  O   SER A 108      12.637  27.104  -9.795  1.00  2.70           O  
ATOM   1675  CB  SER A 108      15.572  25.556 -11.309  1.00  2.70           C  
ATOM   1676  OG  SER A 108      16.432  26.616 -11.553  1.00  2.70           O  
ATOM   1677  H   SER A 108      14.005  24.208  -8.921  1.00  2.70           H  
ATOM   1678  HA  SER A 108      15.289  26.148  -9.261  1.00  2.70           H  
ATOM   1679 1HB  SER A 108      16.146  24.654 -11.109  1.00  2.70           H  
ATOM   1680 2HB  SER A 108      14.972  25.372 -12.197  1.00  2.70           H  
ATOM   1681  HG  SER A 108      16.973  26.702 -10.761  1.00  2.70           H  
ATOM   1682  N   GLY A 109      14.081  27.896 -11.376  1.00  3.22           N  
ATOM   1683  CA  GLY A 109      13.184  28.923 -11.905  1.00  3.22           C  
ATOM   1684  C   GLY A 109      12.961  30.120 -10.995  1.00  3.22           C  
ATOM   1685  O   GLY A 109      13.511  30.194  -9.896  1.00  3.22           O  
ATOM   1686  H   GLY A 109      15.012  27.782 -11.762  1.00  3.22           H  
ATOM   1687 1HA  GLY A 109      13.573  29.270 -12.863  1.00  3.22           H  
ATOM   1688 2HA  GLY A 109      12.221  28.457 -12.118  1.00  3.22           H  
ATOM   1689  N   LEU A 110      12.161  31.076 -11.494  1.00  3.72           N  
ATOM   1690  CA  LEU A 110      11.796  32.292 -10.762  1.00  3.72           C  
ATOM   1691  C   LEU A 110      12.936  33.082 -10.156  1.00  3.72           C  
ATOM   1692  O   LEU A 110      12.864  33.544  -9.017  1.00  3.72           O  
ATOM   1693  CB  LEU A 110      10.691  31.993  -9.747  1.00  3.72           C  
ATOM   1694  CG  LEU A 110      10.363  33.111  -8.756  1.00  3.72           C  
ATOM   1695  CD1 LEU A 110      10.067  34.359  -9.461  1.00  3.72           C  
ATOM   1696  CD2 LEU A 110       9.125  32.706  -7.982  1.00  3.72           C  
ATOM   1697  H   LEU A 110      11.767  30.935 -12.412  1.00  3.72           H  
ATOM   1698  HA  LEU A 110      11.331  32.960 -11.488  1.00  3.72           H  
ATOM   1699 1HB  LEU A 110       9.776  31.739 -10.282  1.00  3.72           H  
ATOM   1700 2HB  LEU A 110      10.994  31.132  -9.170  1.00  3.72           H  
ATOM   1701  HG  LEU A 110      11.201  33.261  -8.074  1.00  3.72           H  
ATOM   1702 1HD1 LEU A 110       9.834  35.127  -8.735  1.00  3.72           H  
ATOM   1703 2HD1 LEU A 110      10.959  34.640 -10.004  1.00  3.72           H  
ATOM   1704 3HD1 LEU A 110       9.235  34.226 -10.145  1.00  3.72           H  
ATOM   1705 1HD2 LEU A 110       8.875  33.483  -7.262  1.00  3.72           H  
ATOM   1706 2HD2 LEU A 110       8.295  32.567  -8.671  1.00  3.72           H  
ATOM   1707 3HD2 LEU A 110       9.304  31.792  -7.478  1.00  3.72           H  
ATOM   1708  N   GLN A 111      13.989  33.268 -10.934  1.00  4.11           N  
ATOM   1709  CA  GLN A 111      15.080  34.089 -10.470  1.00  4.11           C  
ATOM   1710  C   GLN A 111      14.572  35.524 -10.361  1.00  4.11           C  
ATOM   1711  O   GLN A 111      14.024  36.062 -11.332  1.00  4.11           O  
ATOM   1712  CB  GLN A 111      16.270  33.995 -11.432  1.00  4.11           C  
ATOM   1713  CG  GLN A 111      17.509  34.730 -10.969  1.00  4.11           C  
ATOM   1714  CD  GLN A 111      18.690  34.558 -11.913  1.00  4.11           C  
ATOM   1715  OE1 GLN A 111      18.543  34.086 -13.044  1.00  4.11           O  
ATOM   1716  NE2 GLN A 111      19.874  34.942 -11.448  1.00  4.11           N  
ATOM   1717  H   GLN A 111      14.014  32.851 -11.849  1.00  4.11           H  
ATOM   1718  HA  GLN A 111      15.387  33.750  -9.481  1.00  4.11           H  
ATOM   1719 1HB  GLN A 111      16.534  32.948 -11.577  1.00  4.11           H  
ATOM   1720 2HB  GLN A 111      15.984  34.400 -12.402  1.00  4.11           H  
ATOM   1721 1HG  GLN A 111      17.274  35.782 -10.917  1.00  4.11           H  
ATOM   1722 2HG  GLN A 111      17.795  34.360  -9.985  1.00  4.11           H  
ATOM   1723 1HE2 GLN A 111      20.691  34.853 -12.021  1.00  4.11           H  
ATOM   1724 2HE2 GLN A 111      19.952  35.317 -10.524  1.00  4.11           H  
ATOM   1725  N   LYS A 112      14.823  36.147  -9.202  1.00  4.30           N  
ATOM   1726  CA  LYS A 112      14.414  37.516  -8.880  1.00  4.30           C  
ATOM   1727  C   LYS A 112      12.893  37.766  -8.951  1.00  4.30           C  
ATOM   1728  O   LYS A 112      12.188  37.181  -9.769  1.00  4.30           O  
ATOM   1729  CB  LYS A 112      15.132  38.511  -9.810  1.00  4.30           C  
ATOM   1730  CG  LYS A 112      16.625  38.667  -9.574  1.00  4.30           C  
ATOM   1731  CD  LYS A 112      17.161  39.761 -10.476  1.00  4.30           C  
ATOM   1732  CE  LYS A 112      17.312  39.273 -11.916  1.00  4.30           C  
ATOM   1733  NZ  LYS A 112      17.719  40.375 -12.831  1.00  4.30           N  
ATOM   1734  H   LYS A 112      15.290  35.615  -8.480  1.00  4.30           H  
ATOM   1735  HA  LYS A 112      14.749  37.699  -7.863  1.00  4.30           H  
ATOM   1736 1HB  LYS A 112      15.015  38.214 -10.846  1.00  4.30           H  
ATOM   1737 2HB  LYS A 112      14.691  39.500  -9.735  1.00  4.30           H  
ATOM   1738 1HG  LYS A 112      16.804  38.945  -8.534  1.00  4.30           H  
ATOM   1739 2HG  LYS A 112      17.146  37.746  -9.777  1.00  4.30           H  
ATOM   1740 1HD  LYS A 112      16.468  40.606 -10.468  1.00  4.30           H  
ATOM   1741 2HD  LYS A 112      18.129  40.107 -10.115  1.00  4.30           H  
ATOM   1742 1HE  LYS A 112      18.074  38.494 -11.941  1.00  4.30           H  
ATOM   1743 2HE  LYS A 112      16.365  38.855 -12.264  1.00  4.30           H  
ATOM   1744 1HZ  LYS A 112      17.813  40.028 -13.768  1.00  4.30           H  
ATOM   1745 2HZ  LYS A 112      16.964  41.082 -12.804  1.00  4.30           H  
ATOM   1746 3HZ  LYS A 112      18.588  40.784 -12.532  1.00  4.30           H  
ATOM   1747  N   PRO A 113      12.353  38.713  -8.147  1.00  4.28           N  
ATOM   1748  CA  PRO A 113      10.949  39.102  -8.120  1.00  4.28           C  
ATOM   1749  C   PRO A 113      10.531  39.713  -9.448  1.00  4.28           C  
ATOM   1750  O   PRO A 113       9.366  39.700  -9.806  1.00  4.28           O  
ATOM   1751  CB  PRO A 113      10.890  40.114  -6.972  1.00  4.28           C  
ATOM   1752  CG  PRO A 113      12.297  40.639  -6.836  1.00  4.28           C  
ATOM   1753  CD  PRO A 113      13.188  39.462  -7.169  1.00  4.28           C  
ATOM   1754  HA  PRO A 113      10.336  38.220  -7.894  1.00  4.28           H  
ATOM   1755 1HB  PRO A 113      10.176  40.910  -7.212  1.00  4.28           H  
ATOM   1756 2HB  PRO A 113      10.525  39.624  -6.058  1.00  4.28           H  
ATOM   1757 1HG  PRO A 113      12.444  41.490  -7.524  1.00  4.28           H  
ATOM   1758 2HG  PRO A 113      12.458  41.024  -5.819  1.00  4.28           H  
ATOM   1759 1HD  PRO A 113      14.110  39.857  -7.593  1.00  4.28           H  
ATOM   1760 2HD  PRO A 113      13.365  38.856  -6.269  1.00  4.28           H  
ATOM   1761  N   GLU A 114      11.505  40.131 -10.239  1.00  4.09           N  
ATOM   1762  CA  GLU A 114      11.294  40.704 -11.561  1.00  4.09           C  
ATOM   1763  C   GLU A 114      10.579  39.692 -12.471  1.00  4.09           C  
ATOM   1764  O   GLU A 114       9.832  40.059 -13.380  1.00  4.09           O  
ATOM   1765  CB  GLU A 114      12.656  41.074 -12.159  1.00  4.09           C  
ATOM   1766  CG  GLU A 114      13.366  42.234 -11.448  1.00  4.09           C  
ATOM   1767  CD  GLU A 114      14.768  42.504 -11.979  1.00  4.09           C  
ATOM   1768  OE1 GLU A 114      15.251  41.717 -12.767  1.00  4.09           O  
ATOM   1769  OE2 GLU A 114      15.360  43.479 -11.589  1.00  4.09           O  
ATOM   1770  H   GLU A 114      12.450  40.093  -9.900  1.00  4.09           H  
ATOM   1771  HA  GLU A 114      10.671  41.596 -11.469  1.00  4.09           H  
ATOM   1772 1HB  GLU A 114      13.313  40.203 -12.123  1.00  4.09           H  
ATOM   1773 2HB  GLU A 114      12.530  41.347 -13.208  1.00  4.09           H  
ATOM   1774 1HG  GLU A 114      12.762  43.136 -11.560  1.00  4.09           H  
ATOM   1775 2HG  GLU A 114      13.426  42.001 -10.382  1.00  4.09           H  
ATOM   1776  N   SER A 115      10.760  38.396 -12.204  1.00  3.84           N  
ATOM   1777  CA  SER A 115      10.138  37.369 -13.024  1.00  3.84           C  
ATOM   1778  C   SER A 115       8.637  37.233 -12.711  1.00  3.84           C  
ATOM   1779  O   SER A 115       7.930  36.471 -13.373  1.00  3.84           O  
ATOM   1780  CB  SER A 115      10.844  36.040 -12.847  1.00  3.84           C  
ATOM   1781  OG  SER A 115      12.167  36.067 -13.341  1.00  3.84           O  
ATOM   1782  H   SER A 115      11.346  38.103 -11.416  1.00  3.84           H  
ATOM   1783  HA  SER A 115      10.242  37.664 -14.066  1.00  3.84           H  
ATOM   1784 1HB  SER A 115      10.864  35.800 -11.811  1.00  3.84           H  
ATOM   1785 2HB  SER A 115      10.278  35.265 -13.358  1.00  3.84           H  
ATOM   1786  HG  SER A 115      12.766  36.201 -12.554  1.00  3.84           H  
ATOM   1787  N   LEU A 116       8.165  37.955 -11.688  1.00  3.61           N  
ATOM   1788  CA  LEU A 116       6.771  37.984 -11.274  1.00  3.61           C  
ATOM   1789  C   LEU A 116       6.059  39.257 -11.792  1.00  3.61           C  
ATOM   1790  O   LEU A 116       4.913  39.548 -11.407  1.00  3.61           O  
ATOM   1791  CB  LEU A 116       6.691  37.938  -9.749  1.00  3.61           C  
ATOM   1792  CG  LEU A 116       7.291  36.749  -9.102  1.00  3.61           C  
ATOM   1793  CD1 LEU A 116       7.223  36.916  -7.603  1.00  3.61           C  
ATOM   1794  CD2 LEU A 116       6.547  35.510  -9.550  1.00  3.61           C  
ATOM   1795  H   LEU A 116       8.798  38.554 -11.164  1.00  3.61           H  
ATOM   1796  HA  LEU A 116       6.264  37.112 -11.685  1.00  3.61           H  
ATOM   1797 1HB  LEU A 116       7.170  38.814  -9.346  1.00  3.61           H  
ATOM   1798 2HB  LEU A 116       5.640  37.955  -9.468  1.00  3.61           H  
ATOM   1799  HG  LEU A 116       8.330  36.682  -9.391  1.00  3.61           H  
ATOM   1800 1HD1 LEU A 116       7.674  36.055  -7.117  1.00  3.61           H  
ATOM   1801 2HD1 LEU A 116       7.764  37.820  -7.313  1.00  3.61           H  
ATOM   1802 3HD1 LEU A 116       6.183  37.003  -7.299  1.00  3.61           H  
ATOM   1803 1HD2 LEU A 116       6.983  34.633  -9.089  1.00  3.61           H  
ATOM   1804 2HD2 LEU A 116       5.510  35.592  -9.252  1.00  3.61           H  
ATOM   1805 3HD2 LEU A 116       6.610  35.412 -10.635  1.00  3.61           H  
ATOM   1806  N   ASP A 117       6.724  40.039 -12.650  1.00  3.47           N  
ATOM   1807  CA  ASP A 117       6.054  41.231 -13.150  1.00  3.47           C  
ATOM   1808  C   ASP A 117       4.756  40.847 -13.857  1.00  3.47           C  
ATOM   1809  O   ASP A 117       4.653  39.803 -14.500  1.00  3.47           O  
ATOM   1810  CB  ASP A 117       6.986  42.078 -14.013  1.00  3.47           C  
ATOM   1811  CG  ASP A 117       7.986  42.849 -13.132  1.00  3.47           C  
ATOM   1812  OD1 ASP A 117       7.776  42.842 -11.940  1.00  3.47           O  
ATOM   1813  OD2 ASP A 117       8.909  43.444 -13.641  1.00  3.47           O  
ATOM   1814  H   ASP A 117       7.681  39.828 -12.949  1.00  3.47           H  
ATOM   1815  HA  ASP A 117       5.790  41.854 -12.297  1.00  3.47           H  
ATOM   1816 1HB  ASP A 117       7.539  41.436 -14.701  1.00  3.47           H  
ATOM   1817 2HB  ASP A 117       6.402  42.792 -14.606  1.00  3.47           H  
ATOM   1818  N   GLY A 118       3.750  41.684 -13.667  1.00  3.45           N  
ATOM   1819  CA  GLY A 118       2.385  41.475 -14.145  1.00  3.45           C  
ATOM   1820  C   GLY A 118       1.510  41.104 -12.940  1.00  3.45           C  
ATOM   1821  O   GLY A 118       0.284  41.305 -12.946  1.00  3.45           O  
ATOM   1822  H   GLY A 118       3.941  42.537 -13.161  1.00  3.45           H  
ATOM   1823 1HA  GLY A 118       2.016  42.380 -14.628  1.00  3.45           H  
ATOM   1824 2HA  GLY A 118       2.370  40.680 -14.886  1.00  3.45           H  
ATOM   1825  N   VAL A 119       2.172  40.616 -11.880  1.00  3.55           N  
ATOM   1826  CA  VAL A 119       1.541  40.294 -10.607  1.00  3.55           C  
ATOM   1827  C   VAL A 119       1.842  41.459  -9.703  1.00  3.55           C  
ATOM   1828  O   VAL A 119       0.959  42.101  -9.142  1.00  3.55           O  
ATOM   1829  CB  VAL A 119       2.081  39.005  -9.973  1.00  3.55           C  
ATOM   1830  CG1 VAL A 119       1.442  38.795  -8.613  1.00  3.55           C  
ATOM   1831  CG2 VAL A 119       1.796  37.867 -10.875  1.00  3.55           C  
ATOM   1832  H   VAL A 119       3.173  40.429 -11.964  1.00  3.55           H  
ATOM   1833  HA  VAL A 119       0.490  40.183 -10.747  1.00  3.55           H  
ATOM   1834  HB  VAL A 119       3.145  39.093  -9.818  1.00  3.55           H  
ATOM   1835 1HG1 VAL A 119       1.827  37.884  -8.159  1.00  3.55           H  
ATOM   1836 2HG1 VAL A 119       1.663  39.646  -7.971  1.00  3.55           H  
ATOM   1837 3HG1 VAL A 119       0.382  38.714  -8.743  1.00  3.55           H  
ATOM   1838 1HG2 VAL A 119       2.171  36.966 -10.447  1.00  3.55           H  
ATOM   1839 2HG2 VAL A 119       0.726  37.792 -11.000  1.00  3.55           H  
ATOM   1840 3HG2 VAL A 119       2.276  38.035 -11.839  1.00  3.55           H  
ATOM   1841  N   LEU A 120       3.122  41.808  -9.691  1.00  3.73           N  
ATOM   1842  CA  LEU A 120       3.672  42.910  -8.906  1.00  3.73           C  
ATOM   1843  C   LEU A 120       3.162  44.255  -9.430  1.00  3.73           C  
ATOM   1844  O   LEU A 120       3.244  45.278  -8.752  1.00  3.73           O  
ATOM   1845  CB  LEU A 120       5.197  42.851  -8.977  1.00  3.73           C  
ATOM   1846  CG  LEU A 120       5.852  41.940  -7.953  1.00  3.73           C  
ATOM   1847  CD1 LEU A 120       5.173  40.597  -8.022  1.00  3.73           C  
ATOM   1848  CD2 LEU A 120       7.337  41.804  -8.291  1.00  3.73           C  
ATOM   1849  H   LEU A 120       3.765  41.218 -10.221  1.00  3.73           H  
ATOM   1850  HA  LEU A 120       3.354  42.792  -7.873  1.00  3.73           H  
ATOM   1851 1HB  LEU A 120       5.496  42.504  -9.970  1.00  3.73           H  
ATOM   1852 2HB  LEU A 120       5.593  43.857  -8.836  1.00  3.73           H  
ATOM   1853  HG  LEU A 120       5.734  42.342  -6.948  1.00  3.73           H  
ATOM   1854 1HD1 LEU A 120       5.631  39.909  -7.311  1.00  3.73           H  
ATOM   1855 2HD1 LEU A 120       4.120  40.712  -7.788  1.00  3.73           H  
ATOM   1856 3HD1 LEU A 120       5.274  40.220  -9.015  1.00  3.73           H  
ATOM   1857 1HD2 LEU A 120       7.810  41.133  -7.579  1.00  3.73           H  
ATOM   1858 2HD2 LEU A 120       7.444  41.395  -9.304  1.00  3.73           H  
ATOM   1859 3HD2 LEU A 120       7.818  42.779  -8.248  1.00  3.73           H  
ATOM   1860  N   GLU A 121       2.668  44.237 -10.665  1.00  3.92           N  
ATOM   1861  CA  GLU A 121       2.127  45.395 -11.359  1.00  3.92           C  
ATOM   1862  C   GLU A 121       0.644  45.635 -11.059  1.00  3.92           C  
ATOM   1863  O   GLU A 121       0.051  46.577 -11.587  1.00  3.92           O  
ATOM   1864  CB  GLU A 121       2.288  45.236 -12.870  1.00  3.92           C  
ATOM   1865  CG  GLU A 121       3.724  45.243 -13.385  1.00  3.92           C  
ATOM   1866  CD  GLU A 121       3.800  45.021 -14.887  1.00  3.92           C  
ATOM   1867  OE1 GLU A 121       2.776  44.808 -15.485  1.00  3.92           O  
ATOM   1868  OE2 GLU A 121       4.875  45.077 -15.426  1.00  3.92           O  
ATOM   1869  H   GLU A 121       2.643  43.347 -11.133  1.00  3.92           H  
ATOM   1870  HA  GLU A 121       2.682  46.277 -11.035  1.00  3.92           H  
ATOM   1871 1HB  GLU A 121       1.821  44.305 -13.176  1.00  3.92           H  
ATOM   1872 2HB  GLU A 121       1.754  46.040 -13.374  1.00  3.92           H  
ATOM   1873 1HG  GLU A 121       4.177  46.204 -13.147  1.00  3.92           H  
ATOM   1874 2HG  GLU A 121       4.295  44.470 -12.870  1.00  3.92           H  
ATOM   1875  N   ALA A 122       0.024  44.776 -10.249  1.00  4.00           N  
ATOM   1876  CA  ALA A 122      -1.390  44.939  -9.950  1.00  4.00           C  
ATOM   1877  C   ALA A 122      -1.631  46.314  -9.344  1.00  4.00           C  
ATOM   1878  O   ALA A 122      -0.847  46.779  -8.521  1.00  4.00           O  
ATOM   1879  CB  ALA A 122      -1.839  43.861  -8.993  1.00  4.00           C  
ATOM   1880  H   ALA A 122       0.523  43.993  -9.828  1.00  4.00           H  
ATOM   1881  HA  ALA A 122      -1.953  44.864 -10.880  1.00  4.00           H  
ATOM   1882 1HB  ALA A 122      -2.897  43.977  -8.779  1.00  4.00           H  
ATOM   1883 2HB  ALA A 122      -1.655  42.904  -9.430  1.00  4.00           H  
ATOM   1884 3HB  ALA A 122      -1.270  43.942  -8.072  1.00  4.00           H  
ATOM   1885  N   SER A 123      -2.724  46.964  -9.736  1.00  3.88           N  
ATOM   1886  CA  SER A 123      -3.001  48.293  -9.206  1.00  3.88           C  
ATOM   1887  C   SER A 123      -3.580  48.292  -7.794  1.00  3.88           C  
ATOM   1888  O   SER A 123      -3.038  48.957  -6.911  1.00  3.88           O  
ATOM   1889  CB  SER A 123      -3.935  49.017 -10.127  1.00  3.88           C  
ATOM   1890  OG  SER A 123      -4.245  50.294  -9.643  1.00  3.88           O  
ATOM   1891  H   SER A 123      -3.348  46.549 -10.414  1.00  3.88           H  
ATOM   1892  HA  SER A 123      -2.059  48.842  -9.180  1.00  3.88           H  
ATOM   1893 1HB  SER A 123      -3.496  49.096 -11.119  1.00  3.88           H  
ATOM   1894 2HB  SER A 123      -4.820  48.436 -10.211  1.00  3.88           H  
ATOM   1895  HG  SER A 123      -5.002  50.604 -10.180  1.00  3.88           H  
ATOM   1896  N   LEU A 124      -4.678  47.565  -7.561  1.00  3.58           N  
ATOM   1897  CA  LEU A 124      -5.263  47.596  -6.221  1.00  3.58           C  
ATOM   1898  C   LEU A 124      -4.880  46.413  -5.341  1.00  3.58           C  
ATOM   1899  O   LEU A 124      -4.900  46.518  -4.118  1.00  3.58           O  
ATOM   1900  CB  LEU A 124      -6.766  47.734  -6.323  1.00  3.58           C  
ATOM   1901  CG  LEU A 124      -7.185  49.018  -7.039  1.00  3.58           C  
ATOM   1902  CD1 LEU A 124      -8.660  49.079  -7.147  1.00  3.58           C  
ATOM   1903  CD2 LEU A 124      -6.647  50.220  -6.293  1.00  3.58           C  
ATOM   1904  H   LEU A 124      -5.138  47.040  -8.308  1.00  3.58           H  
ATOM   1905  HA  LEU A 124      -4.900  48.493  -5.726  1.00  3.58           H  
ATOM   1906 1HB  LEU A 124      -7.164  46.880  -6.879  1.00  3.58           H  
ATOM   1907 2HB  LEU A 124      -7.196  47.732  -5.326  1.00  3.58           H  
ATOM   1908  HG  LEU A 124      -6.775  49.009  -8.027  1.00  3.58           H  
ATOM   1909 1HD1 LEU A 124      -8.947  49.983  -7.680  1.00  3.58           H  
ATOM   1910 2HD1 LEU A 124      -9.016  48.222  -7.661  1.00  3.58           H  
ATOM   1911 3HD1 LEU A 124      -9.069  49.094  -6.167  1.00  3.58           H  
ATOM   1912 1HD2 LEU A 124      -6.934  51.131  -6.819  1.00  3.58           H  
ATOM   1913 2HD2 LEU A 124      -7.058  50.237  -5.284  1.00  3.58           H  
ATOM   1914 3HD2 LEU A 124      -5.558  50.161  -6.241  1.00  3.58           H  
ATOM   1915  N   TYR A 125      -4.518  45.295  -5.942  1.00  3.16           N  
ATOM   1916  CA  TYR A 125      -4.197  44.101  -5.168  1.00  3.16           C  
ATOM   1917  C   TYR A 125      -2.738  44.065  -4.808  1.00  3.16           C  
ATOM   1918  O   TYR A 125      -1.879  44.197  -5.671  1.00  3.16           O  
ATOM   1919  CB  TYR A 125      -4.515  42.861  -5.985  1.00  3.16           C  
ATOM   1920  CG  TYR A 125      -5.923  42.575  -6.146  1.00  3.16           C  
ATOM   1921  CD1 TYR A 125      -6.679  43.311  -7.017  1.00  3.16           C  
ATOM   1922  CD2 TYR A 125      -6.463  41.518  -5.460  1.00  3.16           C  
ATOM   1923  CE1 TYR A 125      -8.006  43.019  -7.171  1.00  3.16           C  
ATOM   1924  CE2 TYR A 125      -7.787  41.207  -5.611  1.00  3.16           C  
ATOM   1925  CZ  TYR A 125      -8.568  41.957  -6.458  1.00  3.16           C  
ATOM   1926  OH  TYR A 125      -9.899  41.643  -6.600  1.00  3.16           O  
ATOM   1927  H   TYR A 125      -4.488  45.269  -6.948  1.00  3.16           H  
ATOM   1928  HA  TYR A 125      -4.768  44.105  -4.245  1.00  3.16           H  
ATOM   1929 1HB  TYR A 125      -4.058  42.923  -6.966  1.00  3.16           H  
ATOM   1930 2HB  TYR A 125      -4.076  42.016  -5.472  1.00  3.16           H  
ATOM   1931  HD1 TYR A 125      -6.229  44.138  -7.571  1.00  3.16           H  
ATOM   1932  HD2 TYR A 125      -5.833  40.936  -4.797  1.00  3.16           H  
ATOM   1933  HE1 TYR A 125      -8.612  43.619  -7.845  1.00  3.16           H  
ATOM   1934  HE2 TYR A 125      -8.219  40.370  -5.060  1.00  3.16           H  
ATOM   1935  HH  TYR A 125     -10.102  40.872  -6.062  1.00  3.16           H  
ATOM   1936  N   SER A 126      -2.437  43.850  -3.542  1.00  2.75           N  
ATOM   1937  CA  SER A 126      -1.040  43.745  -3.190  1.00  2.75           C  
ATOM   1938  C   SER A 126      -0.535  42.424  -3.737  1.00  2.75           C  
ATOM   1939  O   SER A 126      -1.331  41.507  -3.958  1.00  2.75           O  
ATOM   1940  CB  SER A 126      -0.860  43.826  -1.682  1.00  2.75           C  
ATOM   1941  OG  SER A 126      -1.418  42.706  -1.021  1.00  2.75           O  
ATOM   1942  H   SER A 126      -3.162  43.770  -2.842  1.00  2.75           H  
ATOM   1943  HA  SER A 126      -0.487  44.560  -3.662  1.00  2.75           H  
ATOM   1944 1HB  SER A 126       0.197  43.900  -1.444  1.00  2.75           H  
ATOM   1945 2HB  SER A 126      -1.342  44.734  -1.316  1.00  2.75           H  
ATOM   1946  HG  SER A 126      -1.449  42.948  -0.052  1.00  2.75           H  
ATOM   1947  N   THR A 127       0.784  42.291  -3.882  1.00  2.39           N  
ATOM   1948  CA  THR A 127       1.341  41.034  -4.370  1.00  2.39           C  
ATOM   1949  C   THR A 127       0.973  39.923  -3.412  1.00  2.39           C  
ATOM   1950  O   THR A 127       0.634  38.815  -3.823  1.00  2.39           O  
ATOM   1951  CB  THR A 127       2.865  41.097  -4.504  1.00  2.39           C  
ATOM   1952  OG1 THR A 127       3.223  42.129  -5.423  1.00  2.39           O  
ATOM   1953  CG2 THR A 127       3.375  39.748  -5.022  1.00  2.39           C  
ATOM   1954  H   THR A 127       1.395  43.069  -3.685  1.00  2.39           H  
ATOM   1955  HA  THR A 127       0.908  40.811  -5.349  1.00  2.39           H  
ATOM   1956  HB  THR A 127       3.309  41.308  -3.536  1.00  2.39           H  
ATOM   1957  HG1 THR A 127       2.862  42.964  -5.118  1.00  2.39           H  
ATOM   1958 1HG2 THR A 127       4.457  39.781  -5.121  1.00  2.39           H  
ATOM   1959 2HG2 THR A 127       3.094  38.962  -4.320  1.00  2.39           H  
ATOM   1960 3HG2 THR A 127       2.930  39.537  -5.985  1.00  2.39           H  
ATOM   1961  N   GLU A 128       1.053  40.226  -2.117  1.00  2.11           N  
ATOM   1962  CA  GLU A 128       0.730  39.270  -1.076  1.00  2.11           C  
ATOM   1963  C   GLU A 128      -0.688  38.741  -1.246  1.00  2.11           C  
ATOM   1964  O   GLU A 128      -0.903  37.532  -1.202  1.00  2.11           O  
ATOM   1965  CB  GLU A 128       0.914  39.936   0.302  1.00  2.11           C  
ATOM   1966  CG  GLU A 128       0.648  39.041   1.524  1.00  2.11           C  
ATOM   1967  CD  GLU A 128       0.968  39.730   2.862  1.00  2.11           C  
ATOM   1968  OE1 GLU A 128       1.371  40.865   2.832  1.00  2.11           O  
ATOM   1969  OE2 GLU A 128       0.810  39.112   3.905  1.00  2.11           O  
ATOM   1970  H   GLU A 128       1.331  41.160  -1.858  1.00  2.11           H  
ATOM   1971  HA  GLU A 128       1.403  38.424  -1.159  1.00  2.11           H  
ATOM   1972 1HB  GLU A 128       1.928  40.320   0.383  1.00  2.11           H  
ATOM   1973 2HB  GLU A 128       0.237  40.793   0.376  1.00  2.11           H  
ATOM   1974 1HG  GLU A 128      -0.408  38.785   1.522  1.00  2.11           H  
ATOM   1975 2HG  GLU A 128       1.220  38.121   1.431  1.00  2.11           H  
ATOM   1976  N   VAL A 129      -1.655  39.620  -1.515  1.00  1.93           N  
ATOM   1977  CA  VAL A 129      -3.018  39.138  -1.721  1.00  1.93           C  
ATOM   1978  C   VAL A 129      -3.162  38.276  -2.953  1.00  1.93           C  
ATOM   1979  O   VAL A 129      -3.797  37.215  -2.902  1.00  1.93           O  
ATOM   1980  CB  VAL A 129      -4.012  40.298  -1.824  1.00  1.93           C  
ATOM   1981  CG1 VAL A 129      -5.387  39.800  -2.256  1.00  1.93           C  
ATOM   1982  CG2 VAL A 129      -4.125  40.924  -0.498  1.00  1.93           C  
ATOM   1983  H   VAL A 129      -1.457  40.626  -1.545  1.00  1.93           H  
ATOM   1984  HA  VAL A 129      -3.291  38.538  -0.853  1.00  1.93           H  
ATOM   1985  HB  VAL A 129      -3.652  41.023  -2.565  1.00  1.93           H  
ATOM   1986 1HG1 VAL A 129      -6.074  40.644  -2.315  1.00  1.93           H  
ATOM   1987 2HG1 VAL A 129      -5.310  39.323  -3.232  1.00  1.93           H  
ATOM   1988 3HG1 VAL A 129      -5.756  39.078  -1.529  1.00  1.93           H  
ATOM   1989 1HG2 VAL A 129      -4.814  41.747  -0.534  1.00  1.93           H  
ATOM   1990 2HG2 VAL A 129      -4.483  40.184   0.216  1.00  1.93           H  
ATOM   1991 3HG2 VAL A 129      -3.153  41.273  -0.190  1.00  1.93           H  
ATOM   1992  N   VAL A 130      -2.571  38.695  -4.068  1.00  1.81           N  
ATOM   1993  CA  VAL A 130      -2.739  37.899  -5.266  1.00  1.81           C  
ATOM   1994  C   VAL A 130      -2.109  36.544  -5.110  1.00  1.81           C  
ATOM   1995  O   VAL A 130      -2.725  35.513  -5.394  1.00  1.81           O  
ATOM   1996  CB  VAL A 130      -2.049  38.519  -6.477  1.00  1.81           C  
ATOM   1997  CG1 VAL A 130      -2.147  37.507  -7.650  1.00  1.81           C  
ATOM   1998  CG2 VAL A 130      -2.659  39.855  -6.783  1.00  1.81           C  
ATOM   1999  H   VAL A 130      -2.036  39.569  -4.074  1.00  1.81           H  
ATOM   2000  HA  VAL A 130      -3.805  37.781  -5.462  1.00  1.81           H  
ATOM   2001  HB  VAL A 130      -0.987  38.665  -6.257  1.00  1.81           H  
ATOM   2002 1HG1 VAL A 130      -1.658  37.884  -8.522  1.00  1.81           H  
ATOM   2003 2HG1 VAL A 130      -1.677  36.568  -7.360  1.00  1.81           H  
ATOM   2004 3HG1 VAL A 130      -3.190  37.332  -7.877  1.00  1.81           H  
ATOM   2005 1HG2 VAL A 130      -2.152  40.299  -7.626  1.00  1.81           H  
ATOM   2006 2HG2 VAL A 130      -3.719  39.748  -6.999  1.00  1.81           H  
ATOM   2007 3HG2 VAL A 130      -2.524  40.490  -5.917  1.00  1.81           H  
ATOM   2008  N   ALA A 131      -0.869  36.547  -4.655  1.00  1.71           N  
ATOM   2009  CA  ALA A 131      -0.133  35.327  -4.525  1.00  1.71           C  
ATOM   2010  C   ALA A 131      -0.814  34.380  -3.549  1.00  1.71           C  
ATOM   2011  O   ALA A 131      -1.018  33.202  -3.866  1.00  1.71           O  
ATOM   2012  CB  ALA A 131       1.280  35.682  -4.068  1.00  1.71           C  
ATOM   2013  H   ALA A 131      -0.418  37.422  -4.402  1.00  1.71           H  
ATOM   2014  HA  ALA A 131      -0.092  34.844  -5.497  1.00  1.71           H  
ATOM   2015 1HB  ALA A 131       1.888  34.816  -3.987  1.00  1.71           H  
ATOM   2016 2HB  ALA A 131       1.727  36.360  -4.793  1.00  1.71           H  
ATOM   2017 3HB  ALA A 131       1.225  36.179  -3.097  1.00  1.71           H  
ATOM   2018  N   LEU A 132      -1.254  34.893  -2.396  1.00  1.61           N  
ATOM   2019  CA  LEU A 132      -1.887  34.028  -1.416  1.00  1.61           C  
ATOM   2020  C   LEU A 132      -3.234  33.520  -1.876  1.00  1.61           C  
ATOM   2021  O   LEU A 132      -3.618  32.403  -1.536  1.00  1.61           O  
ATOM   2022  CB  LEU A 132      -1.983  34.711  -0.063  1.00  1.61           C  
ATOM   2023  CG  LEU A 132      -0.632  34.917   0.656  1.00  1.61           C  
ATOM   2024  CD1 LEU A 132      -0.867  35.700   1.893  1.00  1.61           C  
ATOM   2025  CD2 LEU A 132      -0.013  33.552   1.009  1.00  1.61           C  
ATOM   2026  H   LEU A 132      -1.113  35.876  -2.161  1.00  1.61           H  
ATOM   2027  HA  LEU A 132      -1.241  33.164  -1.282  1.00  1.61           H  
ATOM   2028 1HB  LEU A 132      -2.463  35.683  -0.194  1.00  1.61           H  
ATOM   2029 2HB  LEU A 132      -2.593  34.100   0.567  1.00  1.61           H  
ATOM   2030  HG  LEU A 132       0.046  35.476   0.003  1.00  1.61           H  
ATOM   2031 1HD1 LEU A 132       0.076  35.866   2.417  1.00  1.61           H  
ATOM   2032 2HD1 LEU A 132      -1.315  36.655   1.639  1.00  1.61           H  
ATOM   2033 3HD1 LEU A 132      -1.542  35.136   2.522  1.00  1.61           H  
ATOM   2034 1HD2 LEU A 132       0.939  33.704   1.523  1.00  1.61           H  
ATOM   2035 2HD2 LEU A 132      -0.672  33.020   1.645  1.00  1.61           H  
ATOM   2036 3HD2 LEU A 132       0.139  32.971   0.121  1.00  1.61           H  
ATOM   2037  N   SER A 133      -3.959  34.310  -2.667  1.00  1.51           N  
ATOM   2038  CA  SER A 133      -5.234  33.842  -3.176  1.00  1.51           C  
ATOM   2039  C   SER A 133      -4.985  32.616  -4.063  1.00  1.51           C  
ATOM   2040  O   SER A 133      -5.721  31.621  -3.998  1.00  1.51           O  
ATOM   2041  CB  SER A 133      -5.910  34.946  -3.969  1.00  1.51           C  
ATOM   2042  OG  SER A 133      -6.226  36.037  -3.143  1.00  1.51           O  
ATOM   2043  H   SER A 133      -3.644  35.251  -2.909  1.00  1.51           H  
ATOM   2044  HA  SER A 133      -5.868  33.551  -2.338  1.00  1.51           H  
ATOM   2045 1HB  SER A 133      -5.248  35.277  -4.770  1.00  1.51           H  
ATOM   2046 2HB  SER A 133      -6.814  34.559  -4.430  1.00  1.51           H  
ATOM   2047  HG  SER A 133      -5.357  36.386  -2.838  1.00  1.51           H  
ATOM   2048  N   ARG A 134      -3.911  32.671  -4.870  1.00  1.40           N  
ATOM   2049  CA  ARG A 134      -3.577  31.554  -5.748  1.00  1.40           C  
ATOM   2050  C   ARG A 134      -3.153  30.333  -4.929  1.00  1.40           C  
ATOM   2051  O   ARG A 134      -3.587  29.209  -5.208  1.00  1.40           O  
ATOM   2052  CB  ARG A 134      -2.436  31.940  -6.672  1.00  1.40           C  
ATOM   2053  CG  ARG A 134      -2.692  33.105  -7.625  1.00  1.40           C  
ATOM   2054  CD  ARG A 134      -3.568  32.760  -8.744  1.00  1.40           C  
ATOM   2055  NE  ARG A 134      -4.995  32.861  -8.433  1.00  1.40           N  
ATOM   2056  CZ  ARG A 134      -5.674  34.022  -8.314  1.00  1.40           C  
ATOM   2057  NH1 ARG A 134      -5.042  35.169  -8.413  1.00  1.40           N  
ATOM   2058  NH2 ARG A 134      -6.981  34.006  -8.094  1.00  1.40           N  
ATOM   2059  H   ARG A 134      -3.345  33.525  -4.894  1.00  1.40           H  
ATOM   2060  HA  ARG A 134      -4.453  31.299  -6.341  1.00  1.40           H  
ATOM   2061 1HB  ARG A 134      -1.565  32.200  -6.081  1.00  1.40           H  
ATOM   2062 2HB  ARG A 134      -2.163  31.081  -7.281  1.00  1.40           H  
ATOM   2063 1HG  ARG A 134      -3.194  33.885  -7.081  1.00  1.40           H  
ATOM   2064 2HG  ARG A 134      -1.754  33.490  -8.010  1.00  1.40           H  
ATOM   2065 1HD  ARG A 134      -3.347  33.390  -9.597  1.00  1.40           H  
ATOM   2066 2HD  ARG A 134      -3.365  31.731  -8.999  1.00  1.40           H  
ATOM   2067  HE  ARG A 134      -5.519  31.999  -8.347  1.00  1.40           H  
ATOM   2068 1HH1 ARG A 134      -4.038  35.178  -8.543  1.00  1.40           H  
ATOM   2069 2HH1 ARG A 134      -5.551  36.035  -8.320  1.00  1.40           H  
ATOM   2070 1HH2 ARG A 134      -7.471  33.123  -8.015  1.00  1.40           H  
ATOM   2071 2HH2 ARG A 134      -7.490  34.875  -8.005  1.00  1.40           H  
ATOM   2072  N   LEU A 135      -2.376  30.574  -3.859  1.00  1.29           N  
ATOM   2073  CA  LEU A 135      -1.944  29.504  -2.964  1.00  1.29           C  
ATOM   2074  C   LEU A 135      -3.131  28.827  -2.319  1.00  1.29           C  
ATOM   2075  O   LEU A 135      -3.210  27.602  -2.308  1.00  1.29           O  
ATOM   2076  CB  LEU A 135      -1.018  30.001  -1.852  1.00  1.29           C  
ATOM   2077  CG  LEU A 135      -0.648  28.913  -0.809  1.00  1.29           C  
ATOM   2078  CD1 LEU A 135       0.105  27.780  -1.502  1.00  1.29           C  
ATOM   2079  CD2 LEU A 135       0.188  29.490   0.353  1.00  1.29           C  
ATOM   2080  H   LEU A 135      -2.049  31.526  -3.693  1.00  1.29           H  
ATOM   2081  HA  LEU A 135      -1.404  28.767  -3.551  1.00  1.29           H  
ATOM   2082 1HB  LEU A 135      -0.132  30.360  -2.307  1.00  1.29           H  
ATOM   2083 2HB  LEU A 135      -1.501  30.815  -1.328  1.00  1.29           H  
ATOM   2084  HG  LEU A 135      -1.568  28.526  -0.413  1.00  1.29           H  
ATOM   2085 1HD1 LEU A 135       0.325  27.000  -0.786  1.00  1.29           H  
ATOM   2086 2HD1 LEU A 135      -0.509  27.370  -2.302  1.00  1.29           H  
ATOM   2087 3HD1 LEU A 135       1.030  28.154  -1.919  1.00  1.29           H  
ATOM   2088 1HD2 LEU A 135       0.386  28.705   1.079  1.00  1.29           H  
ATOM   2089 2HD2 LEU A 135       1.088  29.850   0.008  1.00  1.29           H  
ATOM   2090 3HD2 LEU A 135      -0.327  30.293   0.831  1.00  1.29           H  
ATOM   2091  N   GLN A 136      -4.047  29.620  -1.772  1.00  1.19           N  
ATOM   2092  CA  GLN A 136      -5.212  29.084  -1.096  1.00  1.19           C  
ATOM   2093  C   GLN A 136      -5.988  28.182  -2.031  1.00  1.19           C  
ATOM   2094  O   GLN A 136      -6.354  27.068  -1.658  1.00  1.19           O  
ATOM   2095  CB  GLN A 136      -6.088  30.223  -0.601  1.00  1.19           C  
ATOM   2096  CG  GLN A 136      -7.263  29.814   0.176  1.00  1.19           C  
ATOM   2097  CD  GLN A 136      -7.942  31.012   0.795  1.00  1.19           C  
ATOM   2098  OE1 GLN A 136      -7.530  32.158   0.578  1.00  1.19           O  
ATOM   2099  NE2 GLN A 136      -8.968  30.766   1.583  1.00  1.19           N  
ATOM   2100  H   GLN A 136      -3.926  30.629  -1.815  1.00  1.19           H  
ATOM   2101  HA  GLN A 136      -4.879  28.496  -0.244  1.00  1.19           H  
ATOM   2102 1HB  GLN A 136      -5.504  30.893  -0.004  1.00  1.19           H  
ATOM   2103 2HB  GLN A 136      -6.441  30.795  -1.463  1.00  1.19           H  
ATOM   2104 1HG  GLN A 136      -7.972  29.304  -0.480  1.00  1.19           H  
ATOM   2105 2HG  GLN A 136      -6.926  29.155   0.951  1.00  1.19           H  
ATOM   2106 1HE2 GLN A 136      -9.418  31.532   2.066  1.00  1.19           H  
ATOM   2107 2HE2 GLN A 136      -9.269  29.831   1.743  1.00  1.19           H  
ATOM   2108  N   GLY A 137      -6.170  28.625  -3.278  1.00  1.10           N  
ATOM   2109  CA  GLY A 137      -6.862  27.817  -4.269  1.00  1.10           C  
ATOM   2110  C   GLY A 137      -6.178  26.458  -4.403  1.00  1.10           C  
ATOM   2111  O   GLY A 137      -6.817  25.411  -4.265  1.00  1.10           O  
ATOM   2112  H   GLY A 137      -5.849  29.560  -3.539  1.00  1.10           H  
ATOM   2113 1HA  GLY A 137      -7.902  27.684  -3.970  1.00  1.10           H  
ATOM   2114 2HA  GLY A 137      -6.852  28.334  -5.227  1.00  1.10           H  
ATOM   2115  N   SER A 138      -4.865  26.480  -4.635  1.00  1.03           N  
ATOM   2116  CA  SER A 138      -4.103  25.250  -4.792  1.00  1.03           C  
ATOM   2117  C   SER A 138      -4.210  24.344  -3.572  1.00  1.03           C  
ATOM   2118  O   SER A 138      -4.444  23.142  -3.705  1.00  1.03           O  
ATOM   2119  CB  SER A 138      -2.651  25.586  -5.054  1.00  1.03           C  
ATOM   2120  OG  SER A 138      -1.873  24.426  -5.189  1.00  1.03           O  
ATOM   2121  H   SER A 138      -4.390  27.382  -4.725  1.00  1.03           H  
ATOM   2122  HA  SER A 138      -4.504  24.711  -5.647  1.00  1.03           H  
ATOM   2123 1HB  SER A 138      -2.604  26.164  -5.956  1.00  1.03           H  
ATOM   2124 2HB  SER A 138      -2.260  26.203  -4.250  1.00  1.03           H  
ATOM   2125  HG  SER A 138      -1.757  24.087  -4.298  1.00  1.03           H  
ATOM   2126  N   LEU A 139      -4.076  24.915  -2.385  1.00  0.96           N  
ATOM   2127  CA  LEU A 139      -4.142  24.129  -1.167  1.00  0.96           C  
ATOM   2128  C   LEU A 139      -5.500  23.464  -0.988  1.00  0.96           C  
ATOM   2129  O   LEU A 139      -5.577  22.300  -0.581  1.00  0.96           O  
ATOM   2130  CB  LEU A 139      -3.872  25.039   0.009  1.00  0.96           C  
ATOM   2131  CG  LEU A 139      -2.450  25.556   0.156  1.00  0.96           C  
ATOM   2132  CD1 LEU A 139      -2.437  26.523   1.270  1.00  0.96           C  
ATOM   2133  CD2 LEU A 139      -1.458  24.430   0.406  1.00  0.96           C  
ATOM   2134  H   LEU A 139      -3.904  25.918  -2.333  1.00  0.96           H  
ATOM   2135  HA  LEU A 139      -3.377  23.357  -1.207  1.00  0.96           H  
ATOM   2136 1HB  LEU A 139      -4.489  25.927  -0.139  1.00  0.96           H  
ATOM   2137 2HB  LEU A 139      -4.202  24.596   0.883  1.00  0.96           H  
ATOM   2138  HG  LEU A 139      -2.169  26.066  -0.750  1.00  0.96           H  
ATOM   2139 1HD1 LEU A 139      -1.442  26.911   1.356  1.00  0.96           H  
ATOM   2140 2HD1 LEU A 139      -3.133  27.332   1.067  1.00  0.96           H  
ATOM   2141 3HD1 LEU A 139      -2.725  26.021   2.188  1.00  0.96           H  
ATOM   2142 1HD2 LEU A 139      -0.454  24.850   0.499  1.00  0.96           H  
ATOM   2143 2HD2 LEU A 139      -1.705  23.915   1.310  1.00  0.96           H  
ATOM   2144 3HD2 LEU A 139      -1.482  23.735  -0.426  1.00  0.96           H  
ATOM   2145  N   GLN A 140      -6.572  24.176  -1.328  1.00  0.92           N  
ATOM   2146  CA  GLN A 140      -7.907  23.612  -1.219  1.00  0.92           C  
ATOM   2147  C   GLN A 140      -8.073  22.445  -2.190  1.00  0.92           C  
ATOM   2148  O   GLN A 140      -8.651  21.410  -1.838  1.00  0.92           O  
ATOM   2149  CB  GLN A 140      -8.945  24.706  -1.436  1.00  0.92           C  
ATOM   2150  CG  GLN A 140      -8.995  25.710  -0.280  1.00  0.92           C  
ATOM   2151  CD  GLN A 140      -9.869  26.912  -0.554  1.00  0.92           C  
ATOM   2152  OE1 GLN A 140      -9.888  27.471  -1.657  1.00  0.92           O  
ATOM   2153  NE2 GLN A 140     -10.626  27.320   0.463  1.00  0.92           N  
ATOM   2154  H   GLN A 140      -6.462  25.142  -1.651  1.00  0.92           H  
ATOM   2155  HA  GLN A 140      -8.027  23.225  -0.211  1.00  0.92           H  
ATOM   2156 1HB  GLN A 140      -8.698  25.257  -2.348  1.00  0.92           H  
ATOM   2157 2HB  GLN A 140      -9.929  24.264  -1.571  1.00  0.92           H  
ATOM   2158 1HG  GLN A 140      -9.388  25.199   0.597  1.00  0.92           H  
ATOM   2159 2HG  GLN A 140      -7.988  26.059  -0.076  1.00  0.92           H  
ATOM   2160 1HE2 GLN A 140     -11.239  28.101   0.347  1.00  0.92           H  
ATOM   2161 2HE2 GLN A 140     -10.600  26.824   1.332  1.00  0.92           H  
ATOM   2162  N   ASP A 141      -7.521  22.584  -3.400  1.00  0.88           N  
ATOM   2163  CA  ASP A 141      -7.590  21.482  -4.349  1.00  0.88           C  
ATOM   2164  C   ASP A 141      -6.780  20.286  -3.839  1.00  0.88           C  
ATOM   2165  O   ASP A 141      -7.199  19.133  -4.015  1.00  0.88           O  
ATOM   2166  CB  ASP A 141      -7.151  21.918  -5.748  1.00  0.88           C  
ATOM   2167  CG  ASP A 141      -8.218  22.809  -6.443  1.00  0.88           C  
ATOM   2168  OD1 ASP A 141      -9.316  22.893  -5.936  1.00  0.88           O  
ATOM   2169  OD2 ASP A 141      -7.937  23.352  -7.489  1.00  0.88           O  
ATOM   2170  H   ASP A 141      -7.073  23.466  -3.659  1.00  0.88           H  
ATOM   2171  HA  ASP A 141      -8.630  21.169  -4.427  1.00  0.88           H  
ATOM   2172 1HB  ASP A 141      -6.219  22.485  -5.672  1.00  0.88           H  
ATOM   2173 2HB  ASP A 141      -6.955  21.042  -6.365  1.00  0.88           H  
ATOM   2174  N   ILE A 142      -5.649  20.547  -3.166  1.00  0.86           N  
ATOM   2175  CA  ILE A 142      -4.850  19.472  -2.592  1.00  0.86           C  
ATOM   2176  C   ILE A 142      -5.672  18.751  -1.526  1.00  0.86           C  
ATOM   2177  O   ILE A 142      -5.700  17.523  -1.494  1.00  0.86           O  
ATOM   2178  CB  ILE A 142      -3.497  19.925  -2.002  1.00  0.86           C  
ATOM   2179  CG1 ILE A 142      -2.552  20.410  -3.088  1.00  0.86           C  
ATOM   2180  CG2 ILE A 142      -2.866  18.747  -1.282  1.00  0.86           C  
ATOM   2181  CD1 ILE A 142      -1.295  21.105  -2.553  1.00  0.86           C  
ATOM   2182  H   ILE A 142      -5.331  21.516  -3.078  1.00  0.86           H  
ATOM   2183  HA  ILE A 142      -4.627  18.754  -3.383  1.00  0.86           H  
ATOM   2184  HB  ILE A 142      -3.656  20.746  -1.307  1.00  0.86           H  
ATOM   2185 1HG1 ILE A 142      -2.261  19.567  -3.671  1.00  0.86           H  
ATOM   2186 2HG1 ILE A 142      -3.082  21.100  -3.730  1.00  0.86           H  
ATOM   2187 1HG2 ILE A 142      -1.915  19.040  -0.855  1.00  0.86           H  
ATOM   2188 2HG2 ILE A 142      -3.536  18.425  -0.500  1.00  0.86           H  
ATOM   2189 3HG2 ILE A 142      -2.711  17.931  -1.981  1.00  0.86           H  
ATOM   2190 1HD1 ILE A 142      -0.665  21.417  -3.387  1.00  0.86           H  
ATOM   2191 2HD1 ILE A 142      -1.585  21.970  -1.977  1.00  0.86           H  
ATOM   2192 3HD1 ILE A 142      -0.738  20.415  -1.919  1.00  0.86           H  
ATOM   2193  N   LEU A 143      -6.387  19.508  -0.676  1.00  0.85           N  
ATOM   2194  CA  LEU A 143      -7.194  18.854   0.354  1.00  0.85           C  
ATOM   2195  C   LEU A 143      -8.204  17.917  -0.274  1.00  0.85           C  
ATOM   2196  O   LEU A 143      -8.405  16.804   0.208  1.00  0.85           O  
ATOM   2197  CB  LEU A 143      -8.006  19.877   1.180  1.00  0.85           C  
ATOM   2198  CG  LEU A 143      -7.260  20.728   2.134  1.00  0.85           C  
ATOM   2199  CD1 LEU A 143      -8.155  21.821   2.699  1.00  0.85           C  
ATOM   2200  CD2 LEU A 143      -6.776  19.857   3.240  1.00  0.85           C  
ATOM   2201  H   LEU A 143      -6.327  20.524  -0.728  1.00  0.85           H  
ATOM   2202  HA  LEU A 143      -6.542  18.290   1.009  1.00  0.85           H  
ATOM   2203 1HB  LEU A 143      -8.527  20.535   0.495  1.00  0.85           H  
ATOM   2204 2HB  LEU A 143      -8.756  19.326   1.748  1.00  0.85           H  
ATOM   2205  HG  LEU A 143      -6.449  21.187   1.626  1.00  0.85           H  
ATOM   2206 1HD1 LEU A 143      -7.580  22.428   3.395  1.00  0.85           H  
ATOM   2207 2HD1 LEU A 143      -8.520  22.446   1.893  1.00  0.85           H  
ATOM   2208 3HD1 LEU A 143      -8.998  21.372   3.218  1.00  0.85           H  
ATOM   2209 1HD2 LEU A 143      -6.247  20.446   3.958  1.00  0.85           H  
ATOM   2210 2HD2 LEU A 143      -7.622  19.389   3.735  1.00  0.85           H  
ATOM   2211 3HD2 LEU A 143      -6.125  19.097   2.824  1.00  0.85           H  
ATOM   2212  N   GLN A 144      -8.816  18.324  -1.380  1.00  0.86           N  
ATOM   2213  CA  GLN A 144      -9.782  17.435  -2.000  1.00  0.86           C  
ATOM   2214  C   GLN A 144      -9.111  16.183  -2.574  1.00  0.86           C  
ATOM   2215  O   GLN A 144      -9.583  15.059  -2.369  1.00  0.86           O  
ATOM   2216  CB  GLN A 144     -10.529  18.161  -3.123  1.00  0.86           C  
ATOM   2217  CG  GLN A 144     -11.463  19.260  -2.649  1.00  0.86           C  
ATOM   2218  CD  GLN A 144     -12.159  19.966  -3.804  1.00  0.86           C  
ATOM   2219  OE1 GLN A 144     -12.567  19.328  -4.781  1.00  0.86           O  
ATOM   2220  NE2 GLN A 144     -12.298  21.280  -3.697  1.00  0.86           N  
ATOM   2221  H   GLN A 144      -8.637  19.259  -1.750  1.00  0.86           H  
ATOM   2222  HA  GLN A 144     -10.498  17.120  -1.243  1.00  0.86           H  
ATOM   2223 1HB  GLN A 144      -9.801  18.619  -3.797  1.00  0.86           H  
ATOM   2224 2HB  GLN A 144     -11.105  17.444  -3.704  1.00  0.86           H  
ATOM   2225 1HG  GLN A 144     -12.217  18.829  -1.995  1.00  0.86           H  
ATOM   2226 2HG  GLN A 144     -10.871  20.001  -2.105  1.00  0.86           H  
ATOM   2227 1HE2 GLN A 144     -12.741  21.799  -4.427  1.00  0.86           H  
ATOM   2228 2HE2 GLN A 144     -11.947  21.754  -2.888  1.00  0.86           H  
ATOM   2229  N   GLN A 145      -7.957  16.347  -3.222  1.00  0.88           N  
ATOM   2230  CA  GLN A 145      -7.294  15.203  -3.842  1.00  0.88           C  
ATOM   2231  C   GLN A 145      -6.794  14.198  -2.815  1.00  0.88           C  
ATOM   2232  O   GLN A 145      -6.773  12.989  -3.067  1.00  0.88           O  
ATOM   2233  CB  GLN A 145      -6.159  15.637  -4.737  1.00  0.88           C  
ATOM   2234  CG  GLN A 145      -5.630  14.484  -5.595  1.00  0.88           C  
ATOM   2235  CD  GLN A 145      -6.734  13.962  -6.538  1.00  0.88           C  
ATOM   2236  OE1 GLN A 145      -7.697  14.691  -6.791  1.00  0.88           O  
ATOM   2237  NE2 GLN A 145      -6.619  12.744  -7.059  1.00  0.88           N  
ATOM   2238  H   GLN A 145      -7.571  17.286  -3.341  1.00  0.88           H  
ATOM   2239  HA  GLN A 145      -8.028  14.694  -4.468  1.00  0.88           H  
ATOM   2240 1HB  GLN A 145      -6.493  16.454  -5.367  1.00  0.88           H  
ATOM   2241 2HB  GLN A 145      -5.349  16.019  -4.117  1.00  0.88           H  
ATOM   2242 1HG  GLN A 145      -4.785  14.824  -6.193  1.00  0.88           H  
ATOM   2243 2HG  GLN A 145      -5.331  13.676  -4.943  1.00  0.88           H  
ATOM   2244 1HE2 GLN A 145      -7.321  12.403  -7.681  1.00  0.88           H  
ATOM   2245 2HE2 GLN A 145      -5.832  12.139  -6.848  1.00  0.88           H  
ATOM   2246  N   LEU A 146      -6.400  14.685  -1.640  1.00  0.91           N  
ATOM   2247  CA  LEU A 146      -5.902  13.819  -0.578  1.00  0.91           C  
ATOM   2248  C   LEU A 146      -6.940  12.802  -0.109  1.00  0.91           C  
ATOM   2249  O   LEU A 146      -6.572  11.763   0.437  1.00  0.91           O  
ATOM   2250  CB  LEU A 146      -5.399  14.653   0.602  1.00  0.91           C  
ATOM   2251  CG  LEU A 146      -4.085  15.428   0.354  1.00  0.91           C  
ATOM   2252  CD1 LEU A 146      -3.836  16.370   1.495  1.00  0.91           C  
ATOM   2253  CD2 LEU A 146      -2.927  14.448   0.230  1.00  0.91           C  
ATOM   2254  H   LEU A 146      -6.414  15.696  -1.492  1.00  0.91           H  
ATOM   2255  HA  LEU A 146      -5.051  13.272  -0.968  1.00  0.91           H  
ATOM   2256 1HB  LEU A 146      -6.170  15.384   0.856  1.00  0.91           H  
ATOM   2257 2HB  LEU A 146      -5.252  13.996   1.459  1.00  0.91           H  
ATOM   2258  HG  LEU A 146      -4.164  15.990  -0.557  1.00  0.91           H  
ATOM   2259 1HD1 LEU A 146      -2.926  16.909   1.300  1.00  0.91           H  
ATOM   2260 2HD1 LEU A 146      -4.653  17.069   1.570  1.00  0.91           H  
ATOM   2261 3HD1 LEU A 146      -3.743  15.813   2.422  1.00  0.91           H  
ATOM   2262 1HD2 LEU A 146      -2.000  14.999   0.049  1.00  0.91           H  
ATOM   2263 2HD2 LEU A 146      -2.832  13.874   1.153  1.00  0.91           H  
ATOM   2264 3HD2 LEU A 146      -3.121  13.778  -0.594  1.00  0.91           H  
ATOM   2265  N   ASP A 147      -8.235  13.072  -0.324  1.00  0.96           N  
ATOM   2266  CA  ASP A 147      -9.267  12.122   0.071  1.00  0.96           C  
ATOM   2267  C   ASP A 147      -9.625  11.169  -1.069  1.00  0.96           C  
ATOM   2268  O   ASP A 147     -10.522  10.332  -0.927  1.00  0.96           O  
ATOM   2269  CB  ASP A 147     -10.519  12.830   0.586  1.00  0.96           C  
ATOM   2270  CG  ASP A 147     -10.295  13.494   1.949  1.00  0.96           C  
ATOM   2271  OD1 ASP A 147      -9.610  12.889   2.775  1.00  0.96           O  
ATOM   2272  OD2 ASP A 147     -10.812  14.561   2.178  1.00  0.96           O  
ATOM   2273  H   ASP A 147      -8.520  13.927  -0.809  1.00  0.96           H  
ATOM   2274  HA  ASP A 147      -8.876  11.520   0.889  1.00  0.96           H  
ATOM   2275 1HB  ASP A 147     -10.814  13.598  -0.138  1.00  0.96           H  
ATOM   2276 2HB  ASP A 147     -11.336  12.116   0.663  1.00  0.96           H  
ATOM   2277  N   VAL A 148      -8.935  11.306  -2.202  1.00  1.00           N  
ATOM   2278  CA  VAL A 148      -9.153  10.452  -3.351  1.00  1.00           C  
ATOM   2279  C   VAL A 148      -7.916   9.585  -3.547  1.00  1.00           C  
ATOM   2280  O   VAL A 148      -7.958   8.374  -3.323  1.00  1.00           O  
ATOM   2281  CB  VAL A 148      -9.394  11.324  -4.609  1.00  1.00           C  
ATOM   2282  CG1 VAL A 148      -9.592  10.450  -5.826  1.00  1.00           C  
ATOM   2283  CG2 VAL A 148     -10.587  12.225  -4.371  1.00  1.00           C  
ATOM   2284  H   VAL A 148      -8.206  12.008  -2.273  1.00  1.00           H  
ATOM   2285  HA  VAL A 148     -10.018   9.815  -3.173  1.00  1.00           H  
ATOM   2286  HB  VAL A 148      -8.524  11.947  -4.791  1.00  1.00           H  
ATOM   2287 1HG1 VAL A 148      -9.746  11.081  -6.700  1.00  1.00           H  
ATOM   2288 2HG1 VAL A 148      -8.710   9.828  -5.980  1.00  1.00           H  
ATOM   2289 3HG1 VAL A 148     -10.463   9.815  -5.677  1.00  1.00           H  
ATOM   2290 1HG2 VAL A 148     -10.746  12.852  -5.247  1.00  1.00           H  
ATOM   2291 2HG2 VAL A 148     -11.471  11.619  -4.188  1.00  1.00           H  
ATOM   2292 3HG2 VAL A 148     -10.394  12.860  -3.505  1.00  1.00           H  
ATOM   2293  N   SER A 149      -6.833  10.238  -3.984  1.00  1.03           N  
ATOM   2294  CA  SER A 149      -5.477   9.710  -4.155  1.00  1.03           C  
ATOM   2295  C   SER A 149      -4.701  10.601  -5.124  1.00  1.03           C  
ATOM   2296  O   SER A 149      -5.043  10.626  -6.306  1.00  1.03           O  
ATOM   2297  CB  SER A 149      -5.442   8.293  -4.709  1.00  1.03           C  
ATOM   2298  OG  SER A 149      -4.108   7.888  -4.905  1.00  1.03           O  
ATOM   2299  H   SER A 149      -6.943  11.243  -4.107  1.00  1.03           H  
ATOM   2300  HA  SER A 149      -4.991   9.693  -3.185  1.00  1.03           H  
ATOM   2301 1HB  SER A 149      -5.902   7.597  -4.030  1.00  1.03           H  
ATOM   2302 2HB  SER A 149      -5.988   8.252  -5.651  1.00  1.03           H  
ATOM   2303  HG  SER A 149      -3.664   8.629  -5.362  1.00  1.03           H  
ATOM   2304  N   PRO A 150      -3.682  11.351  -4.707  1.00  1.06           N  
ATOM   2305  CA  PRO A 150      -2.742  12.006  -5.597  1.00  1.06           C  
ATOM   2306  C   PRO A 150      -1.998  10.942  -6.384  1.00  1.06           C  
ATOM   2307  O   PRO A 150      -1.723   9.867  -5.834  1.00  1.06           O  
ATOM   2308  CB  PRO A 150      -1.819  12.748  -4.637  1.00  1.06           C  
ATOM   2309  CG  PRO A 150      -2.636  12.904  -3.361  1.00  1.06           C  
ATOM   2310  CD  PRO A 150      -3.499  11.657  -3.293  1.00  1.06           C  
ATOM   2311  HA  PRO A 150      -3.274  12.691  -6.274  1.00  1.06           H  
ATOM   2312 1HB  PRO A 150      -0.910  12.159  -4.489  1.00  1.06           H  
ATOM   2313 2HB  PRO A 150      -1.506  13.704  -5.077  1.00  1.06           H  
ATOM   2314 1HG  PRO A 150      -1.957  13.000  -2.503  1.00  1.06           H  
ATOM   2315 2HG  PRO A 150      -3.237  13.821  -3.390  1.00  1.06           H  
ATOM   2316 1HD  PRO A 150      -2.968  10.845  -2.781  1.00  1.06           H  
ATOM   2317 2HD  PRO A 150      -4.463  11.895  -2.821  1.00  1.06           H  
ATOM   2318  N   GLU A 151      -1.608  11.242  -7.614  1.00  1.07           N  
ATOM   2319  CA  GLU A 151      -0.754  10.334  -8.373  1.00  1.07           C  
ATOM   2320  C   GLU A 151       0.671  10.757  -8.070  1.00  1.07           C  
ATOM   2321  O   GLU A 151       0.862  11.720  -7.328  1.00  1.07           O  
ATOM   2322  CB  GLU A 151      -1.040  10.375  -9.873  1.00  1.07           C  
ATOM   2323  CG  GLU A 151      -2.453   9.941 -10.258  1.00  1.07           C  
ATOM   2324  CD  GLU A 151      -2.689   9.912 -11.758  1.00  1.07           C  
ATOM   2325  OE1 GLU A 151      -1.811  10.301 -12.497  1.00  1.07           O  
ATOM   2326  OE2 GLU A 151      -3.751   9.496 -12.161  1.00  1.07           O  
ATOM   2327  H   GLU A 151      -1.906  12.120  -8.050  1.00  1.07           H  
ATOM   2328  HA  GLU A 151      -0.899   9.312  -8.015  1.00  1.07           H  
ATOM   2329 1HB  GLU A 151      -0.898  11.393 -10.237  1.00  1.07           H  
ATOM   2330 2HB  GLU A 151      -0.338   9.735 -10.401  1.00  1.07           H  
ATOM   2331 1HG  GLU A 151      -2.636   8.948  -9.854  1.00  1.07           H  
ATOM   2332 2HG  GLU A 151      -3.164  10.629  -9.796  1.00  1.07           H  
ATOM   2333  N   CYS A 152       1.659  10.025  -8.549  1.00  1.07           N  
ATOM   2334  CA  CYS A 152       3.031  10.432  -8.294  1.00  1.07           C  
ATOM   2335  C   CYS A 152       3.956   9.921  -9.379  1.00  1.07           C  
ATOM   2336  O   CYS A 152       4.193  10.624 -10.362  1.00  1.07           O  
ATOM   2337  OXT CYS A 152       4.124   8.709  -9.451  1.00  1.07           O  
ATOM   2338  CB  CYS A 152       3.500   9.923  -6.939  1.00  1.07           C  
ATOM   2339  SG  CYS A 152       5.156  10.470  -6.491  1.00  1.07           S  
ATOM   2340  H   CYS A 152       1.463   9.215  -9.125  1.00  1.07           H  
ATOM   2341  HA  CYS A 152       3.076  11.517  -8.287  1.00  1.07           H  
ATOM   2342 1HB  CYS A 152       2.809  10.260  -6.170  1.00  1.07           H  
ATOM   2343 2HB  CYS A 152       3.484   8.832  -6.936  1.00  1.07           H  
ENDMDL

