REMARK ID 540481 DOMAINID 535343 MODEL 1 2023-08-05_00000228_1_19
MODEL     1
ATOM      1  N   MET A   1      -1.367  -1.120  -0.056  1.00  3.76           N  
ATOM      2  CA  MET A   1      -0.084  -1.252  -0.736  1.00  3.76           C  
ATOM      3  C   MET A   1       0.852  -0.130  -0.309  1.00  3.76           C  
ATOM      4  O   MET A   1       1.637  -0.289   0.625  1.00  3.76           O  
ATOM      5  CB  MET A   1      -0.278  -1.246  -2.254  1.00  3.76           C  
ATOM      6  CG  MET A   1       1.012  -1.424  -3.071  1.00  3.76           C  
ATOM      7  SD  MET A   1       0.743  -1.216  -4.831  1.00  3.76           S  
ATOM      8  CE  MET A   1       0.514   0.563  -4.895  1.00  3.76           C  
ATOM      9 1H   MET A   1      -2.060  -1.678  -0.530  1.00  3.76           H  
ATOM     10 2H   MET A   1      -1.273  -1.434   0.898  1.00  3.76           H  
ATOM     11 3H   MET A   1      -1.652  -0.150  -0.063  1.00  3.76           H  
ATOM     12  HA  MET A   1       0.372  -2.197  -0.441  1.00  3.76           H  
ATOM     13 1HB  MET A   1      -0.935  -2.070  -2.525  1.00  3.76           H  
ATOM     14 2HB  MET A   1      -0.775  -0.334  -2.572  1.00  3.76           H  
ATOM     15 1HG  MET A   1       1.778  -0.723  -2.758  1.00  3.76           H  
ATOM     16 2HG  MET A   1       1.397  -2.429  -2.903  1.00  3.76           H  
ATOM     17 1HE  MET A   1       0.335   0.870  -5.926  1.00  3.76           H  
ATOM     18 2HE  MET A   1      -0.339   0.844  -4.279  1.00  3.76           H  
ATOM     19 3HE  MET A   1       1.411   1.057  -4.520  1.00  3.76           H  
ATOM     20  N   SER A   2       0.781   1.002  -1.005  1.00  2.84           N  
ATOM     21  CA  SER A   2       1.608   2.155  -0.678  1.00  2.84           C  
ATOM     22  C   SER A   2       1.277   2.710   0.691  1.00  2.84           C  
ATOM     23  O   SER A   2       0.110   2.753   1.079  1.00  2.84           O  
ATOM     24  CB  SER A   2       1.422   3.250  -1.702  1.00  2.84           C  
ATOM     25  OG  SER A   2       2.140   4.405  -1.341  1.00  2.84           O  
ATOM     26  H   SER A   2       0.141   1.088  -1.779  1.00  2.84           H  
ATOM     27  HA  SER A   2       2.653   1.840  -0.680  1.00  2.84           H  
ATOM     28 1HB  SER A   2       1.761   2.898  -2.676  1.00  2.84           H  
ATOM     29 2HB  SER A   2       0.364   3.489  -1.790  1.00  2.84           H  
ATOM     30  HG  SER A   2       1.931   5.055  -2.025  1.00  2.84           H  
ATOM     31  N   ASN A   3       2.303   3.162   1.403  1.00  2.04           N  
ATOM     32  CA  ASN A   3       2.125   3.816   2.692  1.00  2.04           C  
ATOM     33  C   ASN A   3       2.417   5.310   2.593  1.00  2.04           C  
ATOM     34  O   ASN A   3       2.627   5.974   3.607  1.00  2.04           O  
ATOM     35  CB  ASN A   3       3.009   3.180   3.750  1.00  2.04           C  
ATOM     36  CG  ASN A   3       2.579   1.781   4.114  1.00  2.04           C  
ATOM     37  OD1 ASN A   3       1.608   1.594   4.858  1.00  2.04           O  
ATOM     38  ND2 ASN A   3       3.279   0.800   3.605  1.00  2.04           N  
ATOM     39  H   ASN A   3       3.234   3.069   1.022  1.00  2.04           H  
ATOM     40  HA  ASN A   3       1.083   3.710   2.997  1.00  2.04           H  
ATOM     41 1HB  ASN A   3       4.037   3.148   3.388  1.00  2.04           H  
ATOM     42 2HB  ASN A   3       2.998   3.796   4.649  1.00  2.04           H  
ATOM     43 1HD2 ASN A   3       3.034  -0.148   3.809  1.00  2.04           H  
ATOM     44 2HD2 ASN A   3       4.054   0.996   3.006  1.00  2.04           H  
ATOM     45  N   ASN A   4       2.465   5.840   1.371  1.00  1.45           N  
ATOM     46  CA  ASN A   4       2.759   7.264   1.211  1.00  1.45           C  
ATOM     47  C   ASN A   4       1.710   8.154   1.870  1.00  1.45           C  
ATOM     48  O   ASN A   4       0.506   7.963   1.678  1.00  1.45           O  
ATOM     49  CB  ASN A   4       2.933   7.627  -0.243  1.00  1.45           C  
ATOM     50  CG  ASN A   4       4.204   7.060  -0.825  1.00  1.45           C  
ATOM     51  OD1 ASN A   4       5.104   6.623  -0.090  1.00  1.45           O  
ATOM     52  ND2 ASN A   4       4.305   7.075  -2.123  1.00  1.45           N  
ATOM     53  H   ASN A   4       2.288   5.263   0.547  1.00  1.45           H  
ATOM     54  HA  ASN A   4       3.703   7.473   1.717  1.00  1.45           H  
ATOM     55 1HB  ASN A   4       2.084   7.260  -0.821  1.00  1.45           H  
ATOM     56 2HB  ASN A   4       2.945   8.699  -0.341  1.00  1.45           H  
ATOM     57 1HD2 ASN A   4       5.131   6.729  -2.567  1.00  1.45           H  
ATOM     58 2HD2 ASN A   4       3.561   7.478  -2.680  1.00  1.45           H  
ATOM     59  N   THR A   5       2.180   9.146   2.617  1.00  1.06           N  
ATOM     60  CA  THR A   5       1.314  10.088   3.312  1.00  1.06           C  
ATOM     61  C   THR A   5       0.846  11.216   2.376  1.00  1.06           C  
ATOM     62  O   THR A   5       1.681  11.815   1.702  1.00  1.06           O  
ATOM     63  CB  THR A   5       2.069  10.703   4.511  1.00  1.06           C  
ATOM     64  OG1 THR A   5       2.442   9.661   5.423  1.00  1.06           O  
ATOM     65  CG2 THR A   5       1.222  11.714   5.221  1.00  1.06           C  
ATOM     66  H   THR A   5       3.181   9.236   2.719  1.00  1.06           H  
ATOM     67  HA  THR A   5       0.480   9.533   3.718  1.00  1.06           H  
ATOM     68  HB  THR A   5       2.969  11.192   4.151  1.00  1.06           H  
ATOM     69  HG1 THR A   5       2.902  10.041   6.180  1.00  1.06           H  
ATOM     70 1HG2 THR A   5       1.779  12.132   6.054  1.00  1.06           H  
ATOM     71 2HG2 THR A   5       0.953  12.508   4.538  1.00  1.06           H  
ATOM     72 3HG2 THR A   5       0.326  11.228   5.588  1.00  1.06           H  
ATOM     73  N   PRO A   6      -0.471  11.470   2.235  1.00  0.82           N  
ATOM     74  CA  PRO A   6      -1.020  12.566   1.463  1.00  0.82           C  
ATOM     75  C   PRO A   6      -0.515  13.896   2.003  1.00  0.82           C  
ATOM     76  O   PRO A   6      -0.422  14.076   3.222  1.00  0.82           O  
ATOM     77  CB  PRO A   6      -2.531  12.406   1.670  1.00  0.82           C  
ATOM     78  CG  PRO A   6      -2.721  10.948   1.998  1.00  0.82           C  
ATOM     79  CD  PRO A   6      -1.494  10.561   2.793  1.00  0.82           C  
ATOM     80  HA  PRO A   6      -0.740  12.442   0.410  1.00  0.82           H  
ATOM     81 1HB  PRO A   6      -2.880  13.078   2.450  1.00  0.82           H  
ATOM     82 2HB  PRO A   6      -3.057  12.702   0.748  1.00  0.82           H  
ATOM     83 1HG  PRO A   6      -3.658  10.803   2.558  1.00  0.82           H  
ATOM     84 2HG  PRO A   6      -2.813  10.368   1.067  1.00  0.82           H  
ATOM     85 1HD  PRO A   6      -1.635  10.736   3.870  1.00  0.82           H  
ATOM     86 2HD  PRO A   6      -1.282   9.510   2.549  1.00  0.82           H  
ATOM     87  N   VAL A   7      -0.260  14.835   1.105  1.00  0.69           N  
ATOM     88  CA  VAL A   7       0.209  16.160   1.495  1.00  0.69           C  
ATOM     89  C   VAL A   7      -0.524  17.277   0.775  1.00  0.69           C  
ATOM     90  O   VAL A   7      -0.841  17.166  -0.406  1.00  0.69           O  
ATOM     91  CB  VAL A   7       1.728  16.263   1.238  1.00  0.69           C  
ATOM     92  CG1 VAL A   7       2.027  16.059  -0.217  1.00  0.69           C  
ATOM     93  CG2 VAL A   7       2.284  17.621   1.699  1.00  0.69           C  
ATOM     94  H   VAL A   7      -0.349  14.601   0.116  1.00  0.69           H  
ATOM     95  HA  VAL A   7       0.040  16.276   2.562  1.00  0.69           H  
ATOM     96  HB  VAL A   7       2.220  15.465   1.794  1.00  0.69           H  
ATOM     97 1HG1 VAL A   7       3.089  16.100  -0.362  1.00  0.69           H  
ATOM     98 2HG1 VAL A   7       1.656  15.085  -0.540  1.00  0.69           H  
ATOM     99 3HG1 VAL A   7       1.551  16.836  -0.797  1.00  0.69           H  
ATOM    100 1HG2 VAL A   7       3.356  17.643   1.532  1.00  0.69           H  
ATOM    101 2HG2 VAL A   7       1.828  18.433   1.144  1.00  0.69           H  
ATOM    102 3HG2 VAL A   7       2.079  17.749   2.758  1.00  0.69           H  
ATOM    103  N   THR A   8      -0.775  18.352   1.488  1.00  0.62           N  
ATOM    104  CA  THR A   8      -1.381  19.526   0.899  1.00  0.62           C  
ATOM    105  C   THR A   8      -0.374  20.648   0.774  1.00  0.62           C  
ATOM    106  O   THR A   8       0.363  20.910   1.716  1.00  0.62           O  
ATOM    107  CB  THR A   8      -2.565  20.009   1.730  1.00  0.62           C  
ATOM    108  OG1 THR A   8      -3.568  18.995   1.752  1.00  0.62           O  
ATOM    109  CG2 THR A   8      -3.095  21.276   1.205  1.00  0.62           C  
ATOM    110  H   THR A   8      -0.523  18.348   2.478  1.00  0.62           H  
ATOM    111  HA  THR A   8      -1.736  19.267  -0.087  1.00  0.62           H  
ATOM    112  HB  THR A   8      -2.232  20.178   2.741  1.00  0.62           H  
ATOM    113  HG1 THR A   8      -4.413  19.375   2.043  1.00  0.62           H  
ATOM    114 1HG2 THR A   8      -3.896  21.596   1.836  1.00  0.62           H  
ATOM    115 2HG2 THR A   8      -2.322  22.019   1.220  1.00  0.62           H  
ATOM    116 3HG2 THR A   8      -3.445  21.132   0.182  1.00  0.62           H  
ATOM    117  N   VAL A   9      -0.328  21.301  -0.379  1.00  0.60           N  
ATOM    118  CA  VAL A   9       0.562  22.440  -0.544  1.00  0.60           C  
ATOM    119  C   VAL A   9      -0.283  23.695  -0.763  1.00  0.60           C  
ATOM    120  O   VAL A   9      -1.137  23.743  -1.657  1.00  0.60           O  
ATOM    121  CB  VAL A   9       1.548  22.222  -1.696  1.00  0.60           C  
ATOM    122  CG1 VAL A   9       2.462  23.449  -1.831  1.00  0.60           C  
ATOM    123  CG2 VAL A   9       2.380  20.946  -1.432  1.00  0.60           C  
ATOM    124  H   VAL A   9      -0.944  21.007  -1.131  1.00  0.60           H  
ATOM    125  HA  VAL A   9       1.143  22.569   0.365  1.00  0.60           H  
ATOM    126  HB  VAL A   9       0.997  22.115  -2.627  1.00  0.60           H  
ATOM    127 1HG1 VAL A   9       3.160  23.301  -2.655  1.00  0.60           H  
ATOM    128 2HG1 VAL A   9       1.862  24.339  -2.020  1.00  0.60           H  
ATOM    129 3HG1 VAL A   9       3.019  23.579  -0.904  1.00  0.60           H  
ATOM    130 1HG2 VAL A   9       3.076  20.794  -2.251  1.00  0.60           H  
ATOM    131 2HG2 VAL A   9       2.933  21.062  -0.503  1.00  0.60           H  
ATOM    132 3HG2 VAL A   9       1.719  20.082  -1.355  1.00  0.60           H  
ATOM    133  N   ILE A  10      -0.050  24.683   0.092  1.00  0.60           N  
ATOM    134  CA  ILE A  10      -0.783  25.942   0.089  1.00  0.60           C  
ATOM    135  C   ILE A  10       0.045  27.151  -0.312  1.00  0.60           C  
ATOM    136  O   ILE A  10       1.096  27.448   0.270  1.00  0.60           O  
ATOM    137  CB  ILE A  10      -1.383  26.185   1.478  1.00  0.60           C  
ATOM    138  CG1 ILE A  10      -2.384  25.108   1.800  1.00  0.60           C  
ATOM    139  CG2 ILE A  10      -1.949  27.551   1.632  1.00  0.60           C  
ATOM    140  CD1 ILE A  10      -2.877  25.172   3.192  1.00  0.60           C  
ATOM    141  H   ILE A  10       0.670  24.534   0.801  1.00  0.60           H  
ATOM    142  HA  ILE A  10      -1.603  25.853  -0.625  1.00  0.60           H  
ATOM    143  HB  ILE A  10      -0.586  26.067   2.192  1.00  0.60           H  
ATOM    144 1HG1 ILE A  10      -3.230  25.179   1.116  1.00  0.60           H  
ATOM    145 2HG1 ILE A  10      -1.907  24.152   1.667  1.00  0.60           H  
ATOM    146 1HG2 ILE A  10      -2.318  27.665   2.650  1.00  0.60           H  
ATOM    147 2HG2 ILE A  10      -1.178  28.296   1.440  1.00  0.60           H  
ATOM    148 3HG2 ILE A  10      -2.754  27.682   0.941  1.00  0.60           H  
ATOM    149 1HD1 ILE A  10      -3.579  24.358   3.366  1.00  0.60           H  
ATOM    150 2HD1 ILE A  10      -2.038  25.085   3.866  1.00  0.60           H  
ATOM    151 3HD1 ILE A  10      -3.372  26.121   3.362  1.00  0.60           H  
ATOM    152  N   GLY A  11      -0.451  27.879  -1.308  1.00  0.62           N  
ATOM    153  CA  GLY A  11       0.253  29.051  -1.783  1.00  0.62           C  
ATOM    154  C   GLY A  11       1.210  28.665  -2.892  1.00  0.62           C  
ATOM    155  O   GLY A  11       2.405  28.938  -2.806  1.00  0.62           O  
ATOM    156  H   GLY A  11      -1.303  27.580  -1.781  1.00  0.62           H  
ATOM    157 1HA  GLY A  11      -0.467  29.782  -2.154  1.00  0.62           H  
ATOM    158 2HA  GLY A  11       0.799  29.517  -0.963  1.00  0.62           H  
ATOM    159  N   LEU A  12       0.691  28.049  -3.954  1.00  0.64           N  
ATOM    160  CA  LEU A  12       1.556  27.509  -5.021  1.00  0.64           C  
ATOM    161  C   LEU A  12       2.292  28.520  -5.924  1.00  0.64           C  
ATOM    162  O   LEU A  12       2.051  28.581  -7.137  1.00  0.64           O  
ATOM    163  CB  LEU A  12       0.743  26.613  -5.961  1.00  0.64           C  
ATOM    164  CG  LEU A  12       0.497  25.157  -5.491  1.00  0.64           C  
ATOM    165  CD1 LEU A  12       1.765  24.518  -5.155  1.00  0.64           C  
ATOM    166  CD2 LEU A  12      -0.371  25.149  -4.344  1.00  0.64           C  
ATOM    167  H   LEU A  12      -0.314  27.865  -3.954  1.00  0.64           H  
ATOM    168  HA  LEU A  12       2.309  26.894  -4.539  1.00  0.64           H  
ATOM    169 1HB  LEU A  12      -0.233  27.064  -6.106  1.00  0.64           H  
ATOM    170 2HB  LEU A  12       1.242  26.573  -6.923  1.00  0.64           H  
ATOM    171  HG  LEU A  12       0.036  24.592  -6.291  1.00  0.64           H  
ATOM    172 1HD1 LEU A  12       1.582  23.498  -4.840  1.00  0.64           H  
ATOM    173 2HD1 LEU A  12       2.392  24.524  -6.009  1.00  0.64           H  
ATOM    174 3HD1 LEU A  12       2.239  25.070  -4.352  1.00  0.64           H  
ATOM    175 1HD2 LEU A  12      -0.532  24.129  -4.028  1.00  0.64           H  
ATOM    176 2HD2 LEU A  12       0.071  25.712  -3.523  1.00  0.64           H  
ATOM    177 3HD2 LEU A  12      -1.298  25.593  -4.641  1.00  0.64           H  
ATOM    178  N   GLY A  13       3.205  29.274  -5.311  1.00  0.65           N  
ATOM    179  CA  GLY A  13       4.101  30.204  -5.981  1.00  0.65           C  
ATOM    180  C   GLY A  13       5.270  29.335  -6.421  1.00  0.65           C  
ATOM    181  O   GLY A  13       5.222  28.136  -6.179  1.00  0.65           O  
ATOM    182  H   GLY A  13       3.266  29.172  -4.305  1.00  0.65           H  
ATOM    183 1HA  GLY A  13       3.601  30.671  -6.826  1.00  0.65           H  
ATOM    184 2HA  GLY A  13       4.424  30.979  -5.285  1.00  0.65           H  
ATOM    185  N   PRO A  14       6.339  29.871  -7.012  1.00  0.66           N  
ATOM    186  CA  PRO A  14       7.489  29.116  -7.505  1.00  0.66           C  
ATOM    187  C   PRO A  14       8.053  28.079  -6.520  1.00  0.66           C  
ATOM    188  O   PRO A  14       8.372  26.951  -6.910  1.00  0.66           O  
ATOM    189  CB  PRO A  14       8.501  30.244  -7.737  1.00  0.66           C  
ATOM    190  CG  PRO A  14       7.643  31.437  -8.103  1.00  0.66           C  
ATOM    191  CD  PRO A  14       6.434  31.325  -7.187  1.00  0.66           C  
ATOM    192  HA  PRO A  14       7.217  28.631  -8.454  1.00  0.66           H  
ATOM    193 1HB  PRO A  14       9.100  30.407  -6.830  1.00  0.66           H  
ATOM    194 2HB  PRO A  14       9.203  29.959  -8.534  1.00  0.66           H  
ATOM    195 1HG  PRO A  14       8.209  32.369  -7.945  1.00  0.66           H  
ATOM    196 2HG  PRO A  14       7.383  31.404  -9.167  1.00  0.66           H  
ATOM    197 1HD  PRO A  14       6.625  31.822  -6.225  1.00  0.66           H  
ATOM    198 2HD  PRO A  14       5.544  31.721  -7.692  1.00  0.66           H  
ATOM    199  N   MET A  15       8.139  28.429  -5.227  1.00  0.66           N  
ATOM    200  CA  MET A  15       8.645  27.461  -4.255  1.00  0.66           C  
ATOM    201  C   MET A  15       7.632  26.343  -4.098  1.00  0.66           C  
ATOM    202  O   MET A  15       7.969  25.163  -4.163  1.00  0.66           O  
ATOM    203  CB  MET A  15       8.964  28.103  -2.902  1.00  0.66           C  
ATOM    204  CG  MET A  15       9.577  27.115  -1.908  1.00  0.66           C  
ATOM    205  SD  MET A  15       9.929  27.792  -0.257  1.00  0.66           S  
ATOM    206  CE  MET A  15       8.324  27.867   0.465  1.00  0.66           C  
ATOM    207  H   MET A  15       7.872  29.353  -4.924  1.00  0.66           H  
ATOM    208  HA  MET A  15       9.558  27.016  -4.641  1.00  0.66           H  
ATOM    209 1HB  MET A  15       9.661  28.927  -3.041  1.00  0.66           H  
ATOM    210 2HB  MET A  15       8.052  28.504  -2.459  1.00  0.66           H  
ATOM    211 1HG  MET A  15       8.907  26.285  -1.802  1.00  0.66           H  
ATOM    212 2HG  MET A  15      10.505  26.744  -2.320  1.00  0.66           H  
ATOM    213 1HE  MET A  15       8.396  28.265   1.476  1.00  0.66           H  
ATOM    214 2HE  MET A  15       7.695  28.524  -0.132  1.00  0.66           H  
ATOM    215 3HE  MET A  15       7.897  26.870   0.497  1.00  0.66           H  
ATOM    216  N   GLY A  16       6.375  26.738  -3.896  1.00  0.66           N  
ATOM    217  CA  GLY A  16       5.281  25.808  -3.681  1.00  0.66           C  
ATOM    218  C   GLY A  16       5.106  24.865  -4.853  1.00  0.66           C  
ATOM    219  O   GLY A  16       4.857  23.675  -4.665  1.00  0.66           O  
ATOM    220  H   GLY A  16       6.175  27.727  -3.899  1.00  0.66           H  
ATOM    221 1HA  GLY A  16       5.444  25.239  -2.777  1.00  0.66           H  
ATOM    222 2HA  GLY A  16       4.364  26.375  -3.528  1.00  0.66           H  
ATOM    223  N   ARG A  17       5.263  25.376  -6.070  1.00  0.65           N  
ATOM    224  CA  ARG A  17       5.108  24.532  -7.238  1.00  0.65           C  
ATOM    225  C   ARG A  17       6.220  23.509  -7.292  1.00  0.65           C  
ATOM    226  O   ARG A  17       5.980  22.330  -7.565  1.00  0.65           O  
ATOM    227  CB  ARG A  17       5.067  25.367  -8.505  1.00  0.65           C  
ATOM    228  CG  ARG A  17       3.797  26.206  -8.605  1.00  0.65           C  
ATOM    229  CD  ARG A  17       3.527  26.771  -9.941  1.00  0.65           C  
ATOM    230  NE  ARG A  17       4.533  27.718 -10.430  1.00  0.65           N  
ATOM    231  CZ  ARG A  17       4.544  29.055 -10.203  1.00  0.65           C  
ATOM    232  NH1 ARG A  17       3.647  29.635  -9.429  1.00  0.65           N  
ATOM    233  NH2 ARG A  17       5.470  29.801 -10.786  1.00  0.65           N  
ATOM    234  H   ARG A  17       5.461  26.366  -6.174  1.00  0.65           H  
ATOM    235  HA  ARG A  17       4.175  23.992  -7.162  1.00  0.65           H  
ATOM    236 1HB  ARG A  17       5.921  26.048  -8.518  1.00  0.65           H  
ATOM    237 2HB  ARG A  17       5.132  24.724  -9.380  1.00  0.65           H  
ATOM    238 1HG  ARG A  17       2.944  25.608  -8.322  1.00  0.65           H  
ATOM    239 2HG  ARG A  17       3.885  27.030  -7.922  1.00  0.65           H  
ATOM    240 1HD  ARG A  17       3.455  25.956 -10.658  1.00  0.65           H  
ATOM    241 2HD  ARG A  17       2.567  27.293  -9.902  1.00  0.65           H  
ATOM    242  HE  ARG A  17       5.251  27.349 -11.036  1.00  0.65           H  
ATOM    243 1HH1 ARG A  17       2.935  29.089  -8.919  1.00  0.65           H  
ATOM    244 2HH1 ARG A  17       3.683  30.628  -9.293  1.00  0.65           H  
ATOM    245 1HH2 ARG A  17       6.160  29.373 -11.390  1.00  0.65           H  
ATOM    246 2HH2 ARG A  17       5.471  30.800 -10.648  1.00  0.65           H  
ATOM    247  N   ALA A  18       7.444  23.940  -6.985  1.00  0.65           N  
ATOM    248  CA  ALA A  18       8.574  23.030  -6.963  1.00  0.65           C  
ATOM    249  C   ALA A  18       8.377  21.940  -5.898  1.00  0.65           C  
ATOM    250  O   ALA A  18       8.688  20.768  -6.135  1.00  0.65           O  
ATOM    251  CB  ALA A  18       9.831  23.817  -6.725  1.00  0.65           C  
ATOM    252  H   ALA A  18       7.612  24.928  -6.777  1.00  0.65           H  
ATOM    253  HA  ALA A  18       8.641  22.544  -7.934  1.00  0.65           H  
ATOM    254 1HB  ALA A  18      10.669  23.149  -6.747  1.00  0.65           H  
ATOM    255 2HB  ALA A  18       9.949  24.569  -7.503  1.00  0.65           H  
ATOM    256 3HB  ALA A  18       9.760  24.303  -5.768  1.00  0.65           H  
ATOM    257  N   LEU A  19       7.804  22.325  -4.748  1.00  0.64           N  
ATOM    258  CA  LEU A  19       7.516  21.398  -3.655  1.00  0.64           C  
ATOM    259  C   LEU A  19       6.439  20.404  -4.029  1.00  0.64           C  
ATOM    260  O   LEU A  19       6.607  19.200  -3.838  1.00  0.64           O  
ATOM    261  CB  LEU A  19       7.063  22.209  -2.444  1.00  0.64           C  
ATOM    262  CG  LEU A  19       8.150  22.984  -1.815  1.00  0.64           C  
ATOM    263  CD1 LEU A  19       7.650  23.928  -0.932  1.00  0.64           C  
ATOM    264  CD2 LEU A  19       8.905  22.098  -1.095  1.00  0.64           C  
ATOM    265  H   LEU A  19       7.596  23.315  -4.616  1.00  0.64           H  
ATOM    266  HA  LEU A  19       8.424  20.853  -3.412  1.00  0.64           H  
ATOM    267 1HB  LEU A  19       6.290  22.899  -2.748  1.00  0.64           H  
ATOM    268 2HB  LEU A  19       6.649  21.532  -1.700  1.00  0.64           H  
ATOM    269  HG  LEU A  19       8.745  23.474  -2.567  1.00  0.64           H  
ATOM    270 1HD1 LEU A  19       8.466  24.454  -0.458  1.00  0.64           H  
ATOM    271 2HD1 LEU A  19       7.066  24.610  -1.490  1.00  0.64           H  
ATOM    272 3HD1 LEU A  19       7.048  23.419  -0.193  1.00  0.64           H  
ATOM    273 1HD2 LEU A  19       9.706  22.600  -0.628  1.00  0.64           H  
ATOM    274 2HD2 LEU A  19       8.273  21.623  -0.350  1.00  0.64           H  
ATOM    275 3HD2 LEU A  19       9.264  21.399  -1.754  1.00  0.64           H  
ATOM    276  N   ALA A  20       5.343  20.891  -4.613  1.00  0.64           N  
ATOM    277  CA  ALA A  20       4.267  20.007  -5.025  1.00  0.64           C  
ATOM    278  C   ALA A  20       4.795  19.042  -6.064  1.00  0.64           C  
ATOM    279  O   ALA A  20       4.494  17.850  -6.026  1.00  0.64           O  
ATOM    280  CB  ALA A  20       3.105  20.808  -5.552  1.00  0.64           C  
ATOM    281  H   ALA A  20       5.249  21.895  -4.754  1.00  0.64           H  
ATOM    282  HA  ALA A  20       3.937  19.430  -4.166  1.00  0.64           H  
ATOM    283 1HB  ALA A  20       2.300  20.142  -5.854  1.00  0.64           H  
ATOM    284 2HB  ALA A  20       2.754  21.475  -4.773  1.00  0.64           H  
ATOM    285 3HB  ALA A  20       3.440  21.395  -6.403  1.00  0.64           H  
ATOM    286  N   GLY A  21       5.652  19.548  -6.951  1.00  0.65           N  
ATOM    287  CA  GLY A  21       6.278  18.747  -7.981  1.00  0.65           C  
ATOM    288  C   GLY A  21       7.070  17.613  -7.349  1.00  0.65           C  
ATOM    289  O   GLY A  21       6.880  16.446  -7.699  1.00  0.65           O  
ATOM    290  H   GLY A  21       5.860  20.545  -6.937  1.00  0.65           H  
ATOM    291 1HA  GLY A  21       5.517  18.349  -8.649  1.00  0.65           H  
ATOM    292 2HA  GLY A  21       6.942  19.382  -8.567  1.00  0.65           H  
ATOM    293  N   ALA A  22       7.967  17.956  -6.419  1.00  0.66           N  
ATOM    294  CA  ALA A  22       8.791  16.971  -5.728  1.00  0.66           C  
ATOM    295  C   ALA A  22       7.947  15.947  -4.969  1.00  0.66           C  
ATOM    296  O   ALA A  22       8.244  14.746  -4.977  1.00  0.66           O  
ATOM    297  CB  ALA A  22       9.704  17.685  -4.760  1.00  0.66           C  
ATOM    298  H   ALA A  22       8.092  18.944  -6.189  1.00  0.66           H  
ATOM    299  HA  ALA A  22       9.387  16.442  -6.468  1.00  0.66           H  
ATOM    300 1HB  ALA A  22      10.337  16.965  -4.251  1.00  0.66           H  
ATOM    301 2HB  ALA A  22      10.320  18.399  -5.305  1.00  0.66           H  
ATOM    302 3HB  ALA A  22       9.093  18.214  -4.041  1.00  0.66           H  
ATOM    303  N   PHE A  23       6.859  16.396  -4.347  1.00  0.68           N  
ATOM    304  CA  PHE A  23       6.033  15.452  -3.624  1.00  0.68           C  
ATOM    305  C   PHE A  23       5.366  14.487  -4.611  1.00  0.68           C  
ATOM    306  O   PHE A  23       5.358  13.268  -4.391  1.00  0.68           O  
ATOM    307  CB  PHE A  23       4.973  16.173  -2.792  1.00  0.68           C  
ATOM    308  CG  PHE A  23       5.471  16.911  -1.534  1.00  0.68           C  
ATOM    309  CD1 PHE A  23       5.133  18.250  -1.319  1.00  0.68           C  
ATOM    310  CD2 PHE A  23       6.259  16.281  -0.580  1.00  0.68           C  
ATOM    311  CE1 PHE A  23       5.550  18.928  -0.192  1.00  0.68           C  
ATOM    312  CE2 PHE A  23       6.680  16.970   0.549  1.00  0.68           C  
ATOM    313  CZ  PHE A  23       6.319  18.282   0.742  1.00  0.68           C  
ATOM    314  H   PHE A  23       6.630  17.391  -4.347  1.00  0.68           H  
ATOM    315  HA  PHE A  23       6.670  14.877  -2.952  1.00  0.68           H  
ATOM    316 1HB  PHE A  23       4.473  16.905  -3.429  1.00  0.68           H  
ATOM    317 2HB  PHE A  23       4.212  15.460  -2.489  1.00  0.68           H  
ATOM    318  HD1 PHE A  23       4.522  18.755  -2.056  1.00  0.68           H  
ATOM    319  HD2 PHE A  23       6.545  15.239  -0.721  1.00  0.68           H  
ATOM    320  HE1 PHE A  23       5.268  19.970  -0.045  1.00  0.68           H  
ATOM    321  HE2 PHE A  23       7.302  16.479   1.286  1.00  0.68           H  
ATOM    322  HZ  PHE A  23       6.653  18.807   1.633  1.00  0.68           H  
ATOM    323  N   LEU A  24       4.876  15.011  -5.748  1.00  0.70           N  
ATOM    324  CA  LEU A  24       4.244  14.155  -6.749  1.00  0.70           C  
ATOM    325  C   LEU A  24       5.254  13.177  -7.342  1.00  0.70           C  
ATOM    326  O   LEU A  24       4.958  11.994  -7.516  1.00  0.70           O  
ATOM    327  CB  LEU A  24       3.652  14.999  -7.900  1.00  0.70           C  
ATOM    328  CG  LEU A  24       2.413  15.863  -7.603  1.00  0.70           C  
ATOM    329  CD1 LEU A  24       2.159  16.779  -8.822  1.00  0.70           C  
ATOM    330  CD2 LEU A  24       1.221  14.953  -7.343  1.00  0.70           C  
ATOM    331  H   LEU A  24       4.907  16.019  -5.901  1.00  0.70           H  
ATOM    332  HA  LEU A  24       3.446  13.592  -6.267  1.00  0.70           H  
ATOM    333 1HB  LEU A  24       4.430  15.675  -8.253  1.00  0.70           H  
ATOM    334 2HB  LEU A  24       3.393  14.330  -8.720  1.00  0.70           H  
ATOM    335  HG  LEU A  24       2.589  16.484  -6.730  1.00  0.70           H  
ATOM    336 1HD1 LEU A  24       1.302  17.403  -8.657  1.00  0.70           H  
ATOM    337 2HD1 LEU A  24       3.031  17.411  -8.986  1.00  0.70           H  
ATOM    338 3HD1 LEU A  24       1.985  16.161  -9.698  1.00  0.70           H  
ATOM    339 1HD2 LEU A  24       0.346  15.552  -7.149  1.00  0.70           H  
ATOM    340 2HD2 LEU A  24       1.043  14.331  -8.220  1.00  0.70           H  
ATOM    341 3HD2 LEU A  24       1.429  14.317  -6.478  1.00  0.70           H  
ATOM    342  N   ALA A  25       6.475  13.655  -7.605  1.00  0.71           N  
ATOM    343  CA  ALA A  25       7.537  12.839  -8.192  1.00  0.71           C  
ATOM    344  C   ALA A  25       7.874  11.653  -7.307  1.00  0.71           C  
ATOM    345  O   ALA A  25       8.164  10.557  -7.789  1.00  0.71           O  
ATOM    346  CB  ALA A  25       8.780  13.679  -8.412  1.00  0.71           C  
ATOM    347  H   ALA A  25       6.663  14.641  -7.430  1.00  0.71           H  
ATOM    348  HA  ALA A  25       7.183  12.462  -9.149  1.00  0.71           H  
ATOM    349 1HB  ALA A  25       9.556  13.070  -8.871  1.00  0.71           H  
ATOM    350 2HB  ALA A  25       8.539  14.519  -9.062  1.00  0.71           H  
ATOM    351 3HB  ALA A  25       9.130  14.054  -7.451  1.00  0.71           H  
ATOM    352  N   ALA A  26       7.804  11.876  -5.999  1.00  0.72           N  
ATOM    353  CA  ALA A  26       8.087  10.868  -4.993  1.00  0.72           C  
ATOM    354  C   ALA A  26       6.900   9.933  -4.736  1.00  0.72           C  
ATOM    355  O   ALA A  26       7.014   9.001  -3.937  1.00  0.72           O  
ATOM    356  CB  ALA A  26       8.479  11.554  -3.714  1.00  0.72           C  
ATOM    357  H   ALA A  26       7.587  12.820  -5.674  1.00  0.72           H  
ATOM    358  HA  ALA A  26       8.917  10.261  -5.348  1.00  0.72           H  
ATOM    359 1HB  ALA A  26       8.721  10.817  -2.953  1.00  0.72           H  
ATOM    360 2HB  ALA A  26       9.344  12.192  -3.898  1.00  0.72           H  
ATOM    361 3HB  ALA A  26       7.649  12.160  -3.396  1.00  0.72           H  
ATOM    362  N   GLY A  27       5.762  10.179  -5.390  1.00  0.72           N  
ATOM    363  CA  GLY A  27       4.576   9.359  -5.209  1.00  0.72           C  
ATOM    364  C   GLY A  27       3.651   9.760  -4.052  1.00  0.72           C  
ATOM    365  O   GLY A  27       2.787   8.966  -3.666  1.00  0.72           O  
ATOM    366  H   GLY A  27       5.704  10.942  -6.061  1.00  0.72           H  
ATOM    367 1HA  GLY A  27       4.006   9.386  -6.138  1.00  0.72           H  
ATOM    368 2HA  GLY A  27       4.886   8.325  -5.074  1.00  0.72           H  
ATOM    369  N   HIS A  28       3.847  10.935  -3.449  1.00  0.70           N  
ATOM    370  CA  HIS A  28       2.985  11.330  -2.336  1.00  0.70           C  
ATOM    371  C   HIS A  28       1.731  12.015  -2.895  1.00  0.70           C  
ATOM    372  O   HIS A  28       1.850  13.041  -3.579  1.00  0.70           O  
ATOM    373  CB  HIS A  28       3.715  12.269  -1.376  1.00  0.70           C  
ATOM    374  CG  HIS A  28       4.934  11.638  -0.743  1.00  0.70           C  
ATOM    375  ND1 HIS A  28       4.862  10.583   0.143  1.00  0.70           N  
ATOM    376  CD2 HIS A  28       6.243  11.923  -0.875  1.00  0.70           C  
ATOM    377  CE1 HIS A  28       6.079  10.235   0.512  1.00  0.70           C  
ATOM    378  NE2 HIS A  28       6.937  11.026  -0.090  1.00  0.70           N  
ATOM    379  H   HIS A  28       4.558  11.583  -3.789  1.00  0.70           H  
ATOM    380  HA  HIS A  28       2.717  10.458  -1.766  1.00  0.70           H  
ATOM    381 1HB  HIS A  28       4.030  13.160  -1.911  1.00  0.70           H  
ATOM    382 2HB  HIS A  28       3.031  12.583  -0.581  1.00  0.70           H  
ATOM    383  HD2 HIS A  28       6.662  12.710  -1.490  1.00  0.70           H  
ATOM    384  HE1 HIS A  28       6.332   9.428   1.199  1.00  0.70           H  
ATOM    385  HE2 HIS A  28       7.946  10.972   0.021  1.00  0.70           H  
ATOM    386  N   PRO A  29       0.508  11.496  -2.658  1.00  0.67           N  
ATOM    387  CA  PRO A  29      -0.698  12.080  -3.196  1.00  0.67           C  
ATOM    388  C   PRO A  29      -0.665  13.519  -2.763  1.00  0.67           C  
ATOM    389  O   PRO A  29      -0.343  13.781  -1.602  1.00  0.67           O  
ATOM    390  CB  PRO A  29      -1.805  11.284  -2.498  1.00  0.67           C  
ATOM    391  CG  PRO A  29      -1.158   9.942  -2.192  1.00  0.67           C  
ATOM    392  CD  PRO A  29       0.287  10.280  -1.833  1.00  0.67           C  
ATOM    393  HA  PRO A  29      -0.719  11.979  -4.292  1.00  0.67           H  
ATOM    394 1HB  PRO A  29      -2.143  11.814  -1.599  1.00  0.67           H  
ATOM    395 2HB  PRO A  29      -2.676  11.196  -3.163  1.00  0.67           H  
ATOM    396 1HG  PRO A  29      -1.688   9.443  -1.365  1.00  0.67           H  
ATOM    397 2HG  PRO A  29      -1.230   9.276  -3.065  1.00  0.67           H  
ATOM    398 1HD  PRO A  29       0.407  10.497  -0.756  1.00  0.67           H  
ATOM    399 2HD  PRO A  29       0.899   9.437  -2.163  1.00  0.67           H  
ATOM    400  N   THR A  30      -0.975  14.433  -3.667  1.00  0.64           N  
ATOM    401  CA  THR A  30      -0.880  15.832  -3.309  1.00  0.64           C  
ATOM    402  C   THR A  30      -2.113  16.642  -3.671  1.00  0.64           C  
ATOM    403  O   THR A  30      -2.669  16.500  -4.765  1.00  0.64           O  
ATOM    404  CB  THR A  30       0.390  16.463  -3.926  1.00  0.64           C  
ATOM    405  OG1 THR A  30       1.569  15.765  -3.448  1.00  0.64           O  
ATOM    406  CG2 THR A  30       0.525  17.955  -3.580  1.00  0.64           C  
ATOM    407  H   THR A  30      -1.244  14.161  -4.602  1.00  0.64           H  
ATOM    408  HA  THR A  30      -0.763  15.874  -2.243  1.00  0.64           H  
ATOM    409  HB  THR A  30       0.340  16.369  -4.994  1.00  0.64           H  
ATOM    410  HG1 THR A  30       1.515  14.787  -3.617  1.00  0.64           H  
ATOM    411 1HG2 THR A  30       1.428  18.351  -4.041  1.00  0.64           H  
ATOM    412 2HG2 THR A  30      -0.328  18.492  -3.953  1.00  0.64           H  
ATOM    413 3HG2 THR A  30       0.583  18.084  -2.504  1.00  0.64           H  
ATOM    414  N   THR A  31      -2.516  17.485  -2.736  1.00  0.62           N  
ATOM    415  CA  THR A  31      -3.614  18.421  -2.911  1.00  0.62           C  
ATOM    416  C   THR A  31      -3.026  19.817  -2.973  1.00  0.62           C  
ATOM    417  O   THR A  31      -2.108  20.135  -2.218  1.00  0.62           O  
ATOM    418  CB  THR A  31      -4.671  18.312  -1.790  1.00  0.62           C  
ATOM    419  OG1 THR A  31      -5.240  16.996  -1.802  1.00  0.62           O  
ATOM    420  CG2 THR A  31      -5.778  19.342  -1.972  1.00  0.62           C  
ATOM    421  H   THR A  31      -1.993  17.486  -1.859  1.00  0.62           H  
ATOM    422  HA  THR A  31      -4.099  18.204  -3.851  1.00  0.62           H  
ATOM    423  HB  THR A  31      -4.192  18.476  -0.826  1.00  0.62           H  
ATOM    424  HG1 THR A  31      -5.569  16.803  -2.683  1.00  0.62           H  
ATOM    425 1HG2 THR A  31      -6.499  19.226  -1.171  1.00  0.62           H  
ATOM    426 2HG2 THR A  31      -5.361  20.348  -1.941  1.00  0.62           H  
ATOM    427 3HG2 THR A  31      -6.272  19.183  -2.932  1.00  0.62           H  
ATOM    428  N   VAL A  32      -3.488  20.619  -3.912  1.00  0.62           N  
ATOM    429  CA  VAL A  32      -2.941  21.958  -4.064  1.00  0.62           C  
ATOM    430  C   VAL A  32      -3.974  23.075  -3.960  1.00  0.62           C  
ATOM    431  O   VAL A  32      -5.142  22.919  -4.340  1.00  0.62           O  
ATOM    432  CB  VAL A  32      -2.187  22.037  -5.413  1.00  0.62           C  
ATOM    433  CG1 VAL A  32      -0.981  21.113  -5.391  1.00  0.62           C  
ATOM    434  CG2 VAL A  32      -3.116  21.606  -6.552  1.00  0.62           C  
ATOM    435  H   VAL A  32      -4.236  20.276  -4.513  1.00  0.62           H  
ATOM    436  HA  VAL A  32      -2.208  22.117  -3.274  1.00  0.62           H  
ATOM    437  HB  VAL A  32      -1.850  23.045  -5.584  1.00  0.62           H  
ATOM    438 1HG1 VAL A  32      -0.470  21.169  -6.336  1.00  0.62           H  
ATOM    439 2HG1 VAL A  32      -0.306  21.410  -4.589  1.00  0.62           H  
ATOM    440 3HG1 VAL A  32      -1.311  20.102  -5.232  1.00  0.62           H  
ATOM    441 1HG2 VAL A  32      -2.580  21.653  -7.499  1.00  0.62           H  
ATOM    442 2HG2 VAL A  32      -3.452  20.584  -6.383  1.00  0.62           H  
ATOM    443 3HG2 VAL A  32      -3.973  22.270  -6.586  1.00  0.62           H  
ATOM    444  N   TRP A  33      -3.515  24.229  -3.461  1.00  0.64           N  
ATOM    445  CA  TRP A  33      -4.383  25.394  -3.347  1.00  0.64           C  
ATOM    446  C   TRP A  33      -3.670  26.741  -3.524  1.00  0.64           C  
ATOM    447  O   TRP A  33      -2.514  26.937  -3.117  1.00  0.64           O  
ATOM    448  CB  TRP A  33      -5.125  25.377  -2.008  1.00  0.64           C  
ATOM    449  CG  TRP A  33      -6.174  26.445  -1.943  1.00  0.64           C  
ATOM    450  CD1 TRP A  33      -7.457  26.327  -2.376  1.00  0.64           C  
ATOM    451  CD2 TRP A  33      -6.051  27.780  -1.415  1.00  0.64           C  
ATOM    452  NE1 TRP A  33      -8.133  27.500  -2.183  1.00  0.64           N  
ATOM    453  CE2 TRP A  33      -7.288  28.400  -1.580  1.00  0.64           C  
ATOM    454  CE3 TRP A  33      -5.006  28.486  -0.841  1.00  0.64           C  
ATOM    455  CZ2 TRP A  33      -7.507  29.700  -1.173  1.00  0.64           C  
ATOM    456  CZ3 TRP A  33      -5.220  29.781  -0.442  1.00  0.64           C  
ATOM    457  CH2 TRP A  33      -6.434  30.371  -0.592  1.00  0.64           C  
ATOM    458  H   TRP A  33      -2.558  24.261  -3.101  1.00  0.64           H  
ATOM    459  HA  TRP A  33      -5.134  25.320  -4.134  1.00  0.64           H  
ATOM    460 1HB  TRP A  33      -5.598  24.414  -1.871  1.00  0.64           H  
ATOM    461 2HB  TRP A  33      -4.419  25.524  -1.190  1.00  0.64           H  
ATOM    462  HD1 TRP A  33      -7.882  25.440  -2.834  1.00  0.64           H  
ATOM    463  HE1 TRP A  33      -9.121  27.639  -2.469  1.00  0.64           H  
ATOM    464  HE3 TRP A  33      -4.044  28.019  -0.729  1.00  0.64           H  
ATOM    465  HZ2 TRP A  33      -8.471  30.193  -1.295  1.00  0.64           H  
ATOM    466  HZ3 TRP A  33      -4.393  30.322  -0.002  1.00  0.64           H  
ATOM    467  HH2 TRP A  33      -6.561  31.386  -0.255  1.00  0.64           H  
ATOM    468  N   ASN A  34      -4.399  27.677  -4.114  1.00  0.67           N  
ATOM    469  CA  ASN A  34      -3.911  29.025  -4.322  1.00  0.67           C  
ATOM    470  C   ASN A  34      -5.088  29.993  -4.437  1.00  0.67           C  
ATOM    471  O   ASN A  34      -6.240  29.581  -4.553  1.00  0.67           O  
ATOM    472  CB  ASN A  34      -3.043  29.063  -5.580  1.00  0.67           C  
ATOM    473  CG  ASN A  34      -1.956  30.151  -5.565  1.00  0.67           C  
ATOM    474  OD1 ASN A  34      -2.113  31.202  -4.924  1.00  0.67           O  
ATOM    475  ND2 ASN A  34      -0.881  29.912  -6.269  1.00  0.67           N  
ATOM    476  H   ASN A  34      -5.339  27.444  -4.416  1.00  0.67           H  
ATOM    477  HA  ASN A  34      -3.320  29.328  -3.457  1.00  0.67           H  
ATOM    478 1HB  ASN A  34      -2.556  28.097  -5.712  1.00  0.67           H  
ATOM    479 2HB  ASN A  34      -3.680  29.222  -6.455  1.00  0.67           H  
ATOM    480 1HD2 ASN A  34      -0.139  30.580  -6.301  1.00  0.67           H  
ATOM    481 2HD2 ASN A  34      -0.796  29.051  -6.775  1.00  0.67           H  
ATOM    482  N   ARG A  35      -4.775  31.286  -4.471  1.00  0.71           N  
ATOM    483  CA  ARG A  35      -5.777  32.343  -4.610  1.00  0.71           C  
ATOM    484  C   ARG A  35      -6.220  32.499  -6.065  1.00  0.71           C  
ATOM    485  O   ARG A  35      -7.248  33.109  -6.361  1.00  0.71           O  
ATOM    486  CB  ARG A  35      -5.209  33.662  -4.119  1.00  0.71           C  
ATOM    487  CG  ARG A  35      -4.907  33.754  -2.621  1.00  0.71           C  
ATOM    488  CD  ARG A  35      -6.151  33.903  -1.813  1.00  0.71           C  
ATOM    489  NE  ARG A  35      -5.859  34.158  -0.401  1.00  0.71           N  
ATOM    490  CZ  ARG A  35      -6.778  34.195   0.589  1.00  0.71           C  
ATOM    491  NH1 ARG A  35      -8.048  33.975   0.325  1.00  0.71           N  
ATOM    492  NH2 ARG A  35      -6.397  34.457   1.824  1.00  0.71           N  
ATOM    493  H   ARG A  35      -3.797  31.533  -4.389  1.00  0.71           H  
ATOM    494  HA  ARG A  35      -6.645  32.081  -4.004  1.00  0.71           H  
ATOM    495 1HB  ARG A  35      -4.280  33.867  -4.650  1.00  0.71           H  
ATOM    496 2HB  ARG A  35      -5.904  34.465  -4.365  1.00  0.71           H  
ATOM    497 1HG  ARG A  35      -4.401  32.841  -2.298  1.00  0.71           H  
ATOM    498 2HG  ARG A  35      -4.264  34.613  -2.428  1.00  0.71           H  
ATOM    499 1HD  ARG A  35      -6.725  34.746  -2.196  1.00  0.71           H  
ATOM    500 2HD  ARG A  35      -6.749  33.003  -1.891  1.00  0.71           H  
ATOM    501  HE  ARG A  35      -4.895  34.336  -0.149  1.00  0.71           H  
ATOM    502 1HH1 ARG A  35      -8.342  33.777  -0.622  1.00  0.71           H  
ATOM    503 2HH1 ARG A  35      -8.730  34.007   1.070  1.00  0.71           H  
ATOM    504 1HH2 ARG A  35      -5.421  34.632   2.013  1.00  0.71           H  
ATOM    505 2HH2 ARG A  35      -7.080  34.487   2.578  1.00  0.71           H  
ATOM    506  N   THR A  36      -5.424  31.930  -6.957  1.00  0.74           N  
ATOM    507  CA  THR A  36      -5.676  31.905  -8.386  1.00  0.74           C  
ATOM    508  C   THR A  36      -5.543  30.470  -8.894  1.00  0.74           C  
ATOM    509  O   THR A  36      -4.488  30.118  -9.421  1.00  0.74           O  
ATOM    510  CB  THR A  36      -4.698  32.781  -9.161  1.00  0.74           C  
ATOM    511  OG1 THR A  36      -4.729  34.124  -8.655  1.00  0.74           O  
ATOM    512  CG2 THR A  36      -5.055  32.754 -10.634  1.00  0.74           C  
ATOM    513  H   THR A  36      -4.600  31.469  -6.603  1.00  0.74           H  
ATOM    514  HA  THR A  36      -6.675  32.287  -8.580  1.00  0.74           H  
ATOM    515  HB  THR A  36      -3.704  32.389  -9.034  1.00  0.74           H  
ATOM    516  HG1 THR A  36      -5.646  34.430  -8.618  1.00  0.74           H  
ATOM    517 1HG2 THR A  36      -4.351  33.365 -11.195  1.00  0.74           H  
ATOM    518 2HG2 THR A  36      -5.013  31.726 -10.997  1.00  0.74           H  
ATOM    519 3HG2 THR A  36      -6.062  33.145 -10.769  1.00  0.74           H  
ATOM    520  N   PRO A  37      -6.600  29.641  -8.798  1.00  0.75           N  
ATOM    521  CA  PRO A  37      -6.619  28.205  -9.062  1.00  0.75           C  
ATOM    522  C   PRO A  37      -5.957  27.781 -10.365  1.00  0.75           C  
ATOM    523  O   PRO A  37      -5.348  26.715 -10.431  1.00  0.75           O  
ATOM    524  CB  PRO A  37      -8.128  27.919  -9.112  1.00  0.75           C  
ATOM    525  CG  PRO A  37      -8.728  28.937  -8.185  1.00  0.75           C  
ATOM    526  CD  PRO A  37      -7.922  30.183  -8.408  1.00  0.75           C  
ATOM    527  HA  PRO A  37      -6.154  27.685  -8.209  1.00  0.75           H  
ATOM    528 1HB  PRO A  37      -8.495  28.004 -10.146  1.00  0.75           H  
ATOM    529 2HB  PRO A  37      -8.337  26.899  -8.785  1.00  0.75           H  
ATOM    530 1HG  PRO A  37      -9.795  29.078  -8.412  1.00  0.75           H  
ATOM    531 2HG  PRO A  37      -8.671  28.580  -7.140  1.00  0.75           H  
ATOM    532 1HD  PRO A  37      -8.356  30.790  -9.215  1.00  0.75           H  
ATOM    533 2HD  PRO A  37      -7.876  30.720  -7.458  1.00  0.75           H  
ATOM    534  N   GLY A  38      -6.025  28.622 -11.394  1.00  0.75           N  
ATOM    535  CA  GLY A  38      -5.422  28.298 -12.690  1.00  0.75           C  
ATOM    536  C   GLY A  38      -3.912  28.057 -12.596  1.00  0.75           C  
ATOM    537  O   GLY A  38      -3.332  27.307 -13.382  1.00  0.75           O  
ATOM    538  H   GLY A  38      -6.515  29.497 -11.295  1.00  0.75           H  
ATOM    539 1HA  GLY A  38      -5.906  27.408 -13.100  1.00  0.75           H  
ATOM    540 2HA  GLY A  38      -5.617  29.109 -13.388  1.00  0.75           H  
ATOM    541  N   LYS A  39      -3.256  28.675 -11.617  1.00  0.72           N  
ATOM    542  CA  LYS A  39      -1.813  28.521 -11.459  1.00  0.72           C  
ATOM    543  C   LYS A  39      -1.438  27.077 -11.142  1.00  0.72           C  
ATOM    544  O   LYS A  39      -0.309  26.645 -11.379  1.00  0.72           O  
ATOM    545  CB  LYS A  39      -1.294  29.457 -10.368  1.00  0.72           C  
ATOM    546  CG  LYS A  39      -1.343  30.934 -10.760  1.00  0.72           C  
ATOM    547  CD  LYS A  39      -0.841  31.848  -9.649  1.00  0.72           C  
ATOM    548  CE  LYS A  39      -0.902  33.317 -10.082  1.00  0.72           C  
ATOM    549  NZ  LYS A  39      -0.497  34.245  -8.990  1.00  0.72           N  
ATOM    550  H   LYS A  39      -3.768  29.251 -10.951  1.00  0.72           H  
ATOM    551  HA  LYS A  39      -1.335  28.792 -12.400  1.00  0.72           H  
ATOM    552 1HB  LYS A  39      -1.897  29.330  -9.463  1.00  0.72           H  
ATOM    553 2HB  LYS A  39      -0.265  29.198 -10.118  1.00  0.72           H  
ATOM    554 1HG  LYS A  39      -0.741  31.092 -11.654  1.00  0.72           H  
ATOM    555 2HG  LYS A  39      -2.374  31.198 -10.990  1.00  0.72           H  
ATOM    556 1HD  LYS A  39      -1.449  31.705  -8.756  1.00  0.72           H  
ATOM    557 2HD  LYS A  39       0.189  31.590  -9.406  1.00  0.72           H  
ATOM    558 1HE  LYS A  39      -0.237  33.462 -10.931  1.00  0.72           H  
ATOM    559 2HE  LYS A  39      -1.918  33.558 -10.387  1.00  0.72           H  
ATOM    560 1HZ  LYS A  39      -0.552  35.197  -9.320  1.00  0.72           H  
ATOM    561 2HZ  LYS A  39      -1.123  34.124  -8.204  1.00  0.72           H  
ATOM    562 3HZ  LYS A  39       0.447  34.043  -8.703  1.00  0.72           H  
ATOM    563  N   ALA A  40      -2.380  26.341 -10.563  1.00  0.69           N  
ATOM    564  CA  ALA A  40      -2.188  24.964 -10.168  1.00  0.69           C  
ATOM    565  C   ALA A  40      -2.469  23.976 -11.309  1.00  0.69           C  
ATOM    566  O   ALA A  40      -2.293  22.768 -11.125  1.00  0.69           O  
ATOM    567  CB  ALA A  40      -3.089  24.664  -8.985  1.00  0.69           C  
ATOM    568  H   ALA A  40      -3.309  26.735 -10.427  1.00  0.69           H  
ATOM    569  HA  ALA A  40      -1.148  24.840  -9.867  1.00  0.69           H  
ATOM    570 1HB  ALA A  40      -2.930  23.647  -8.666  1.00  0.69           H  
ATOM    571 2HB  ALA A  40      -2.861  25.346  -8.166  1.00  0.69           H  
ATOM    572 3HB  ALA A  40      -4.118  24.794  -9.288  1.00  0.69           H  
ATOM    573  N   ASP A  41      -2.907  24.451 -12.489  1.00  0.66           N  
ATOM    574  CA  ASP A  41      -3.276  23.504 -13.546  1.00  0.66           C  
ATOM    575  C   ASP A  41      -2.151  22.556 -13.945  1.00  0.66           C  
ATOM    576  O   ASP A  41      -2.400  21.372 -14.178  1.00  0.66           O  
ATOM    577  CB  ASP A  41      -3.759  24.229 -14.817  1.00  0.66           C  
ATOM    578  CG  ASP A  41      -5.187  24.845 -14.753  1.00  0.66           C  
ATOM    579  OD1 ASP A  41      -5.939  24.515 -13.863  1.00  0.66           O  
ATOM    580  OD2 ASP A  41      -5.516  25.614 -15.627  1.00  0.66           O  
ATOM    581  H   ASP A  41      -3.009  25.454 -12.655  1.00  0.66           H  
ATOM    582  HA  ASP A  41      -4.104  22.901 -13.173  1.00  0.66           H  
ATOM    583 1HB  ASP A  41      -3.062  25.041 -15.038  1.00  0.66           H  
ATOM    584 2HB  ASP A  41      -3.720  23.539 -15.659  1.00  0.66           H  
ATOM    585  N   ALA A  42      -0.910  23.041 -14.015  1.00  0.63           N  
ATOM    586  CA  ALA A  42       0.188  22.152 -14.391  1.00  0.63           C  
ATOM    587  C   ALA A  42       0.362  21.035 -13.365  1.00  0.63           C  
ATOM    588  O   ALA A  42       0.633  19.884 -13.709  1.00  0.63           O  
ATOM    589  CB  ALA A  42       1.478  22.933 -14.527  1.00  0.63           C  
ATOM    590  H   ALA A  42      -0.736  24.016 -13.811  1.00  0.63           H  
ATOM    591  HA  ALA A  42      -0.057  21.698 -15.351  1.00  0.63           H  
ATOM    592 1HB  ALA A  42       2.280  22.260 -14.830  1.00  0.63           H  
ATOM    593 2HB  ALA A  42       1.354  23.713 -15.277  1.00  0.63           H  
ATOM    594 3HB  ALA A  42       1.728  23.388 -13.569  1.00  0.63           H  
ATOM    595  N   LEU A  43       0.196  21.371 -12.094  1.00  0.61           N  
ATOM    596  CA  LEU A  43       0.377  20.393 -11.039  1.00  0.61           C  
ATOM    597  C   LEU A  43      -0.712  19.349 -11.103  1.00  0.61           C  
ATOM    598  O   LEU A  43      -0.458  18.157 -10.896  1.00  0.61           O  
ATOM    599  CB  LEU A  43       0.369  21.101  -9.707  1.00  0.61           C  
ATOM    600  CG  LEU A  43       1.561  22.006  -9.470  1.00  0.61           C  
ATOM    601  CD1 LEU A  43       1.324  22.803  -8.235  1.00  0.61           C  
ATOM    602  CD2 LEU A  43       2.831  21.148  -9.343  1.00  0.61           C  
ATOM    603  H   LEU A  43      -0.068  22.319 -11.856  1.00  0.61           H  
ATOM    604  HA  LEU A  43       1.339  19.905 -11.176  1.00  0.61           H  
ATOM    605 1HB  LEU A  43      -0.534  21.706  -9.633  1.00  0.61           H  
ATOM    606 2HB  LEU A  43       0.348  20.355  -8.914  1.00  0.61           H  
ATOM    607  HG  LEU A  43       1.667  22.701 -10.304  1.00  0.61           H  
ATOM    608 1HD1 LEU A  43       2.159  23.449  -8.077  1.00  0.61           H  
ATOM    609 2HD1 LEU A  43       0.419  23.397  -8.357  1.00  0.61           H  
ATOM    610 3HD1 LEU A  43       1.216  22.149  -7.393  1.00  0.61           H  
ATOM    611 1HD2 LEU A  43       3.698  21.794  -9.163  1.00  0.61           H  
ATOM    612 2HD2 LEU A  43       2.722  20.453  -8.513  1.00  0.61           H  
ATOM    613 3HD2 LEU A  43       2.984  20.584 -10.262  1.00  0.61           H  
ATOM    614  N   VAL A  44      -1.917  19.798 -11.441  1.00  0.60           N  
ATOM    615  CA  VAL A  44      -3.049  18.908 -11.589  1.00  0.60           C  
ATOM    616  C   VAL A  44      -2.787  17.962 -12.759  1.00  0.60           C  
ATOM    617  O   VAL A  44      -2.974  16.749 -12.650  1.00  0.60           O  
ATOM    618  CB  VAL A  44      -4.343  19.714 -11.774  1.00  0.60           C  
ATOM    619  CG1 VAL A  44      -5.484  18.796 -12.118  1.00  0.60           C  
ATOM    620  CG2 VAL A  44      -4.645  20.459 -10.482  1.00  0.60           C  
ATOM    621  H   VAL A  44      -2.049  20.801 -11.575  1.00  0.60           H  
ATOM    622  HA  VAL A  44      -3.147  18.322 -10.686  1.00  0.60           H  
ATOM    623  HB  VAL A  44      -4.214  20.420 -12.590  1.00  0.60           H  
ATOM    624 1HG1 VAL A  44      -6.392  19.381 -12.247  1.00  0.60           H  
ATOM    625 2HG1 VAL A  44      -5.258  18.267 -13.043  1.00  0.60           H  
ATOM    626 3HG1 VAL A  44      -5.622  18.074 -11.309  1.00  0.60           H  
ATOM    627 1HG2 VAL A  44      -5.552  21.035 -10.630  1.00  0.60           H  
ATOM    628 2HG2 VAL A  44      -4.781  19.739  -9.671  1.00  0.60           H  
ATOM    629 3HG2 VAL A  44      -3.829  21.123 -10.235  1.00  0.60           H  
ATOM    630  N   ALA A  45      -2.266  18.503 -13.863  1.00  0.59           N  
ATOM    631  CA  ALA A  45      -1.920  17.704 -15.035  1.00  0.59           C  
ATOM    632  C   ALA A  45      -0.900  16.614 -14.673  1.00  0.59           C  
ATOM    633  O   ALA A  45      -0.917  15.520 -15.242  1.00  0.59           O  
ATOM    634  CB  ALA A  45      -1.365  18.598 -16.129  1.00  0.59           C  
ATOM    635  H   ALA A  45      -2.135  19.514 -13.904  1.00  0.59           H  
ATOM    636  HA  ALA A  45      -2.827  17.219 -15.393  1.00  0.59           H  
ATOM    637 1HB  ALA A  45      -1.136  17.998 -17.006  1.00  0.59           H  
ATOM    638 2HB  ALA A  45      -2.104  19.356 -16.385  1.00  0.59           H  
ATOM    639 3HB  ALA A  45      -0.463  19.081 -15.779  1.00  0.59           H  
ATOM    640  N   ARG A  46      -0.038  16.907 -13.695  1.00  0.59           N  
ATOM    641  CA  ARG A  46       0.998  15.994 -13.224  1.00  0.59           C  
ATOM    642  C   ARG A  46       0.534  15.024 -12.123  1.00  0.59           C  
ATOM    643  O   ARG A  46       1.341  14.237 -11.620  1.00  0.59           O  
ATOM    644  CB  ARG A  46       2.184  16.782 -12.702  1.00  0.59           C  
ATOM    645  CG  ARG A  46       2.934  17.576 -13.754  1.00  0.59           C  
ATOM    646  CD  ARG A  46       3.981  18.448 -13.156  1.00  0.59           C  
ATOM    647  NE  ARG A  46       5.079  17.678 -12.581  1.00  0.59           N  
ATOM    648  CZ  ARG A  46       6.086  18.200 -11.856  1.00  0.59           C  
ATOM    649  NH1 ARG A  46       6.121  19.493 -11.614  1.00  0.59           N  
ATOM    650  NH2 ARG A  46       7.042  17.411 -11.396  1.00  0.59           N  
ATOM    651  H   ARG A  46      -0.064  17.847 -13.299  1.00  0.59           H  
ATOM    652  HA  ARG A  46       1.331  15.404 -14.077  1.00  0.59           H  
ATOM    653 1HB  ARG A  46       1.840  17.488 -11.950  1.00  0.59           H  
ATOM    654 2HB  ARG A  46       2.889  16.107 -12.221  1.00  0.59           H  
ATOM    655 1HG  ARG A  46       3.424  16.882 -14.434  1.00  0.59           H  
ATOM    656 2HG  ARG A  46       2.244  18.190 -14.318  1.00  0.59           H  
ATOM    657 1HD  ARG A  46       4.386  19.107 -13.922  1.00  0.59           H  
ATOM    658 2HD  ARG A  46       3.532  19.049 -12.364  1.00  0.59           H  
ATOM    659  HE  ARG A  46       5.090  16.680 -12.748  1.00  0.59           H  
ATOM    660 1HH1 ARG A  46       5.390  20.095 -11.968  1.00  0.59           H  
ATOM    661 2HH1 ARG A  46       6.880  19.887 -11.078  1.00  0.59           H  
ATOM    662 1HH2 ARG A  46       7.014  16.417 -11.586  1.00  0.59           H  
ATOM    663 2HH2 ARG A  46       7.803  17.797 -10.858  1.00  0.59           H  
ATOM    664  N   GLY A  47      -0.750  15.065 -11.746  1.00  0.58           N  
ATOM    665  CA  GLY A  47      -1.277  14.147 -10.736  1.00  0.58           C  
ATOM    666  C   GLY A  47      -1.819  14.763  -9.439  1.00  0.58           C  
ATOM    667  O   GLY A  47      -2.300  14.027  -8.574  1.00  0.58           O  
ATOM    668  H   GLY A  47      -1.394  15.728 -12.178  1.00  0.58           H  
ATOM    669 1HA  GLY A  47      -2.074  13.566 -11.197  1.00  0.58           H  
ATOM    670 2HA  GLY A  47      -0.499  13.432 -10.479  1.00  0.58           H  
ATOM    671  N   ALA A  48      -1.743  16.081  -9.271  1.00  0.58           N  
ATOM    672  CA  ALA A  48      -2.276  16.701  -8.053  1.00  0.58           C  
ATOM    673  C   ALA A  48      -3.783  16.885  -8.123  1.00  0.58           C  
ATOM    674  O   ALA A  48      -4.379  16.919  -9.199  1.00  0.58           O  
ATOM    675  CB  ALA A  48      -1.638  18.037  -7.778  1.00  0.58           C  
ATOM    676  H   ALA A  48      -1.324  16.674  -9.987  1.00  0.58           H  
ATOM    677  HA  ALA A  48      -2.059  16.037  -7.217  1.00  0.58           H  
ATOM    678 1HB  ALA A  48      -2.050  18.434  -6.851  1.00  0.58           H  
ATOM    679 2HB  ALA A  48      -0.576  17.930  -7.674  1.00  0.58           H  
ATOM    680 3HB  ALA A  48      -1.857  18.719  -8.585  1.00  0.58           H  
ATOM    681  N   VAL A  49      -4.392  17.031  -6.960  1.00  0.59           N  
ATOM    682  CA  VAL A  49      -5.811  17.314  -6.863  1.00  0.59           C  
ATOM    683  C   VAL A  49      -6.029  18.751  -6.426  1.00  0.59           C  
ATOM    684  O   VAL A  49      -5.464  19.190  -5.431  1.00  0.59           O  
ATOM    685  CB  VAL A  49      -6.462  16.369  -5.844  1.00  0.59           C  
ATOM    686  CG1 VAL A  49      -7.944  16.689  -5.707  1.00  0.59           C  
ATOM    687  CG2 VAL A  49      -6.233  14.938  -6.287  1.00  0.59           C  
ATOM    688  H   VAL A  49      -3.840  16.942  -6.108  1.00  0.59           H  
ATOM    689  HA  VAL A  49      -6.271  17.164  -7.840  1.00  0.59           H  
ATOM    690  HB  VAL A  49      -6.002  16.522  -4.869  1.00  0.59           H  
ATOM    691 1HG1 VAL A  49      -8.395  16.022  -4.974  1.00  0.59           H  
ATOM    692 2HG1 VAL A  49      -8.072  17.723  -5.379  1.00  0.59           H  
ATOM    693 3HG1 VAL A  49      -8.435  16.554  -6.671  1.00  0.59           H  
ATOM    694 1HG2 VAL A  49      -6.677  14.257  -5.564  1.00  0.59           H  
ATOM    695 2HG2 VAL A  49      -6.690  14.782  -7.265  1.00  0.59           H  
ATOM    696 3HG2 VAL A  49      -5.158  14.747  -6.354  1.00  0.59           H  
ATOM    697  N   ARG A  50      -6.790  19.515  -7.184  1.00  0.61           N  
ATOM    698  CA  ARG A  50      -6.972  20.899  -6.778  1.00  0.61           C  
ATOM    699  C   ARG A  50      -8.126  21.058  -5.819  1.00  0.61           C  
ATOM    700  O   ARG A  50      -9.218  20.533  -6.050  1.00  0.61           O  
ATOM    701  CB  ARG A  50      -7.170  21.804  -7.967  1.00  0.61           C  
ATOM    702  CG  ARG A  50      -7.184  23.267  -7.626  1.00  0.61           C  
ATOM    703  CD  ARG A  50      -7.060  24.078  -8.830  1.00  0.61           C  
ATOM    704  NE  ARG A  50      -8.236  24.020  -9.674  1.00  0.61           N  
ATOM    705  CZ  ARG A  50      -8.209  24.325 -10.978  1.00  0.61           C  
ATOM    706  NH1 ARG A  50      -7.078  24.676 -11.507  1.00  0.61           N  
ATOM    707  NH2 ARG A  50      -9.297  24.262 -11.723  1.00  0.61           N  
ATOM    708  H   ARG A  50      -7.239  19.146  -8.011  1.00  0.61           H  
ATOM    709  HA  ARG A  50      -6.074  21.232  -6.262  1.00  0.61           H  
ATOM    710 1HB  ARG A  50      -6.364  21.664  -8.646  1.00  0.61           H  
ATOM    711 2HB  ARG A  50      -8.096  21.557  -8.481  1.00  0.61           H  
ATOM    712 1HG  ARG A  50      -8.124  23.520  -7.139  1.00  0.61           H  
ATOM    713 2HG  ARG A  50      -6.352  23.500  -6.955  1.00  0.61           H  
ATOM    714 1HD  ARG A  50      -6.877  25.108  -8.555  1.00  0.61           H  
ATOM    715 2HD  ARG A  50      -6.217  23.713  -9.416  1.00  0.61           H  
ATOM    716  HE  ARG A  50      -9.115  23.741  -9.259  1.00  0.61           H  
ATOM    717 1HH1 ARG A  50      -6.241  24.716 -10.939  1.00  0.61           H  
ATOM    718 2HH1 ARG A  50      -6.996  24.880 -12.507  1.00  0.61           H  
ATOM    719 1HH2 ARG A  50     -10.176  23.984 -11.316  1.00  0.61           H  
ATOM    720 2HH2 ARG A  50      -9.236  24.492 -12.707  1.00  0.61           H  
ATOM    721  N   ALA A  51      -7.875  21.771  -4.736  1.00  0.62           N  
ATOM    722  CA  ALA A  51      -8.894  22.079  -3.750  1.00  0.62           C  
ATOM    723  C   ALA A  51      -9.613  23.355  -4.158  1.00  0.62           C  
ATOM    724  O   ALA A  51      -9.008  24.226  -4.786  1.00  0.62           O  
ATOM    725  CB  ALA A  51      -8.261  22.227  -2.397  1.00  0.62           C  
ATOM    726  H   ALA A  51      -6.931  22.143  -4.604  1.00  0.62           H  
ATOM    727  HA  ALA A  51      -9.623  21.269  -3.725  1.00  0.62           H  
ATOM    728 1HB  ALA A  51      -9.029  22.464  -1.661  1.00  0.62           H  
ATOM    729 2HB  ALA A  51      -7.770  21.312  -2.124  1.00  0.62           H  
ATOM    730 3HB  ALA A  51      -7.538  23.032  -2.441  1.00  0.62           H  
ATOM    731  N   ALA A  52     -10.890  23.499  -3.799  1.00  0.64           N  
ATOM    732  CA  ALA A  52     -11.572  24.754  -4.097  1.00  0.64           C  
ATOM    733  C   ALA A  52     -11.232  25.804  -3.054  1.00  0.64           C  
ATOM    734  O   ALA A  52     -10.980  26.971  -3.363  1.00  0.64           O  
ATOM    735  CB  ALA A  52     -13.069  24.539  -4.139  1.00  0.64           C  
ATOM    736  H   ALA A  52     -11.397  22.767  -3.289  1.00  0.64           H  
ATOM    737  HA  ALA A  52     -11.230  25.111  -5.067  1.00  0.64           H  
ATOM    738 1HB  ALA A  52     -13.564  25.478  -4.376  1.00  0.64           H  
ATOM    739 2HB  ALA A  52     -13.309  23.798  -4.899  1.00  0.64           H  
ATOM    740 3HB  ALA A  52     -13.411  24.183  -3.167  1.00  0.64           H  
ATOM    741  N   THR A  53     -11.197  25.372  -1.805  1.00  0.65           N  
ATOM    742  CA  THR A  53     -10.929  26.284  -0.712  1.00  0.65           C  
ATOM    743  C   THR A  53      -9.792  25.766   0.117  1.00  0.65           C  
ATOM    744  O   THR A  53      -9.585  24.555   0.212  1.00  0.65           O  
ATOM    745  CB  THR A  53     -12.152  26.449   0.204  1.00  0.65           C  
ATOM    746  OG1 THR A  53     -12.463  25.185   0.837  1.00  0.65           O  
ATOM    747  CG2 THR A  53     -13.355  26.903  -0.604  1.00  0.65           C  
ATOM    748  H   THR A  53     -11.391  24.397  -1.617  1.00  0.65           H  
ATOM    749  HA  THR A  53     -10.657  27.259  -1.109  1.00  0.65           H  
ATOM    750  HB  THR A  53     -11.929  27.189   0.972  1.00  0.65           H  
ATOM    751  HG1 THR A  53     -12.818  24.577   0.166  1.00  0.65           H  
ATOM    752 1HG2 THR A  53     -14.214  27.020   0.055  1.00  0.65           H  
ATOM    753 2HG2 THR A  53     -13.131  27.857  -1.083  1.00  0.65           H  
ATOM    754 3HG2 THR A  53     -13.588  26.161  -1.365  1.00  0.65           H  
ATOM    755  N   VAL A  54      -9.126  26.672   0.809  1.00  0.65           N  
ATOM    756  CA  VAL A  54      -8.082  26.274   1.720  1.00  0.65           C  
ATOM    757  C   VAL A  54      -8.601  25.350   2.820  1.00  0.65           C  
ATOM    758  O   VAL A  54      -7.879  24.474   3.290  1.00  0.65           O  
ATOM    759  CB  VAL A  54      -7.402  27.517   2.299  1.00  0.65           C  
ATOM    760  CG1 VAL A  54      -8.376  28.336   3.128  1.00  0.65           C  
ATOM    761  CG2 VAL A  54      -6.250  27.044   3.141  1.00  0.65           C  
ATOM    762  H   VAL A  54      -9.335  27.651   0.682  1.00  0.65           H  
ATOM    763  HA  VAL A  54      -7.329  25.740   1.145  1.00  0.65           H  
ATOM    764  HB  VAL A  54      -7.046  28.147   1.495  1.00  0.65           H  
ATOM    765 1HG1 VAL A  54      -7.871  29.203   3.511  1.00  0.65           H  
ATOM    766 2HG1 VAL A  54      -9.201  28.657   2.497  1.00  0.65           H  
ATOM    767 3HG1 VAL A  54      -8.757  27.769   3.947  1.00  0.65           H  
ATOM    768 1HG2 VAL A  54      -5.750  27.879   3.566  1.00  0.65           H  
ATOM    769 2HG2 VAL A  54      -6.622  26.409   3.943  1.00  0.65           H  
ATOM    770 3HG2 VAL A  54      -5.562  26.478   2.517  1.00  0.65           H  
ATOM    771  N   ALA A  55      -9.868  25.503   3.207  1.00  0.65           N  
ATOM    772  CA  ALA A  55     -10.431  24.622   4.212  1.00  0.65           C  
ATOM    773  C   ALA A  55     -10.443  23.186   3.701  1.00  0.65           C  
ATOM    774  O   ALA A  55     -10.073  22.262   4.437  1.00  0.65           O  
ATOM    775  CB  ALA A  55     -11.834  25.065   4.568  1.00  0.65           C  
ATOM    776  H   ALA A  55     -10.433  26.229   2.793  1.00  0.65           H  
ATOM    777  HA  ALA A  55      -9.801  24.660   5.098  1.00  0.65           H  
ATOM    778 1HB  ALA A  55     -12.241  24.405   5.332  1.00  0.65           H  
ATOM    779 2HB  ALA A  55     -11.808  26.088   4.947  1.00  0.65           H  
ATOM    780 3HB  ALA A  55     -12.463  25.022   3.677  1.00  0.65           H  
ATOM    781  N   GLU A  56     -10.838  22.997   2.425  1.00  0.64           N  
ATOM    782  CA  GLU A  56     -10.845  21.651   1.844  1.00  0.64           C  
ATOM    783  C   GLU A  56      -9.430  21.120   1.722  1.00  0.64           C  
ATOM    784  O   GLU A  56      -9.158  19.944   1.986  1.00  0.64           O  
ATOM    785  CB  GLU A  56     -11.460  21.630   0.431  1.00  0.64           C  
ATOM    786  CG  GLU A  56     -12.947  21.857   0.316  1.00  0.64           C  
ATOM    787  CD  GLU A  56     -13.397  21.908  -1.146  1.00  0.64           C  
ATOM    788  OE1 GLU A  56     -12.543  21.896  -2.029  1.00  0.64           O  
ATOM    789  OE2 GLU A  56     -14.581  21.964  -1.378  1.00  0.64           O  
ATOM    790  H   GLU A  56     -11.151  23.796   1.864  1.00  0.64           H  
ATOM    791  HA  GLU A  56     -11.413  20.990   2.498  1.00  0.64           H  
ATOM    792 1HB  GLU A  56     -10.981  22.399  -0.171  1.00  0.64           H  
ATOM    793 2HB  GLU A  56     -11.237  20.674  -0.041  1.00  0.64           H  
ATOM    794 1HG  GLU A  56     -13.463  21.037   0.813  1.00  0.64           H  
ATOM    795 2HG  GLU A  56     -13.218  22.772   0.822  1.00  0.64           H  
ATOM    796  N   ALA A  57      -8.516  22.007   1.330  1.00  0.63           N  
ATOM    797  CA  ALA A  57      -7.143  21.610   1.114  1.00  0.63           C  
ATOM    798  C   ALA A  57      -6.540  21.060   2.383  1.00  0.63           C  
ATOM    799  O   ALA A  57      -5.900  20.014   2.379  1.00  0.63           O  
ATOM    800  CB  ALA A  57      -6.345  22.799   0.638  1.00  0.63           C  
ATOM    801  H   ALA A  57      -8.808  22.966   1.134  1.00  0.63           H  
ATOM    802  HA  ALA A  57      -7.136  20.833   0.357  1.00  0.63           H  
ATOM    803 1HB  ALA A  57      -5.343  22.531   0.427  1.00  0.63           H  
ATOM    804 2HB  ALA A  57      -6.792  23.192  -0.254  1.00  0.63           H  
ATOM    805 3HB  ALA A  57      -6.357  23.565   1.404  1.00  0.63           H  
ATOM    806  N   VAL A  58      -6.807  21.724   3.491  1.00  0.63           N  
ATOM    807  CA  VAL A  58      -6.325  21.272   4.776  1.00  0.63           C  
ATOM    808  C   VAL A  58      -7.011  19.992   5.224  1.00  0.63           C  
ATOM    809  O   VAL A  58      -6.352  19.049   5.664  1.00  0.63           O  
ATOM    810  CB  VAL A  58      -6.519  22.378   5.808  1.00  0.63           C  
ATOM    811  CG1 VAL A  58      -6.238  21.878   7.184  1.00  0.63           C  
ATOM    812  CG2 VAL A  58      -5.568  23.532   5.493  1.00  0.63           C  
ATOM    813  H   VAL A  58      -7.340  22.594   3.437  1.00  0.63           H  
ATOM    814  HA  VAL A  58      -5.257  21.075   4.685  1.00  0.63           H  
ATOM    815  HB  VAL A  58      -7.557  22.727   5.770  1.00  0.63           H  
ATOM    816 1HG1 VAL A  58      -6.394  22.702   7.872  1.00  0.63           H  
ATOM    817 2HG1 VAL A  58      -6.920  21.061   7.428  1.00  0.63           H  
ATOM    818 3HG1 VAL A  58      -5.231  21.529   7.260  1.00  0.63           H  
ATOM    819 1HG2 VAL A  58      -5.707  24.329   6.219  1.00  0.63           H  
ATOM    820 2HG2 VAL A  58      -4.547  23.178   5.537  1.00  0.63           H  
ATOM    821 3HG2 VAL A  58      -5.775  23.910   4.496  1.00  0.63           H  
ATOM    822  N   ALA A  59      -8.335  19.935   5.077  1.00  0.63           N  
ATOM    823  CA  ALA A  59      -9.092  18.765   5.497  1.00  0.63           C  
ATOM    824  C   ALA A  59      -8.629  17.490   4.795  1.00  0.63           C  
ATOM    825  O   ALA A  59      -8.602  16.414   5.403  1.00  0.63           O  
ATOM    826  CB  ALA A  59     -10.561  18.973   5.205  1.00  0.63           C  
ATOM    827  H   ALA A  59      -8.844  20.735   4.696  1.00  0.63           H  
ATOM    828  HA  ALA A  59      -8.945  18.645   6.568  1.00  0.63           H  
ATOM    829 1HB  ALA A  59     -11.129  18.111   5.547  1.00  0.63           H  
ATOM    830 2HB  ALA A  59     -10.909  19.869   5.719  1.00  0.63           H  
ATOM    831 3HB  ALA A  59     -10.697  19.097   4.132  1.00  0.63           H  
ATOM    832  N   ALA A  60      -8.231  17.636   3.531  1.00  0.64           N  
ATOM    833  CA  ALA A  60      -7.782  16.561   2.656  1.00  0.64           C  
ATOM    834  C   ALA A  60      -6.539  15.800   3.128  1.00  0.64           C  
ATOM    835  O   ALA A  60      -6.301  14.693   2.638  1.00  0.64           O  
ATOM    836  CB  ALA A  60      -7.495  17.116   1.276  1.00  0.64           C  
ATOM    837  H   ALA A  60      -8.300  18.565   3.114  1.00  0.64           H  
ATOM    838  HA  ALA A  60      -8.600  15.845   2.584  1.00  0.64           H  
ATOM    839 1HB  ALA A  60      -7.214  16.307   0.604  1.00  0.64           H  
ATOM    840 2HB  ALA A  60      -8.382  17.617   0.893  1.00  0.64           H  
ATOM    841 3HB  ALA A  60      -6.677  17.832   1.338  1.00  0.64           H  
ATOM    842  N   SER A  61      -5.713  16.356   4.024  1.00  0.63           N  
ATOM    843  CA  SER A  61      -4.506  15.597   4.365  1.00  0.63           C  
ATOM    844  C   SER A  61      -4.014  15.791   5.804  1.00  0.63           C  
ATOM    845  O   SER A  61      -4.281  16.816   6.419  1.00  0.63           O  
ATOM    846  CB  SER A  61      -3.381  16.054   3.458  1.00  0.63           C  
ATOM    847  OG  SER A  61      -3.010  17.353   3.769  1.00  0.63           O  
ATOM    848  H   SER A  61      -5.928  17.262   4.455  1.00  0.63           H  
ATOM    849  HA  SER A  61      -4.728  14.548   4.192  1.00  0.63           H  
ATOM    850 1HB  SER A  61      -2.526  15.424   3.570  1.00  0.63           H  
ATOM    851 2HB  SER A  61      -3.686  15.999   2.415  1.00  0.63           H  
ATOM    852  HG  SER A  61      -3.434  17.917   3.115  1.00  0.63           H  
ATOM    853  N   PRO A  62      -3.265  14.815   6.368  1.00  0.63           N  
ATOM    854  CA  PRO A  62      -2.589  14.889   7.652  1.00  0.63           C  
ATOM    855  C   PRO A  62      -1.379  15.822   7.654  1.00  0.63           C  
ATOM    856  O   PRO A  62      -0.886  16.187   8.721  1.00  0.63           O  
ATOM    857  CB  PRO A  62      -2.165  13.444   7.890  1.00  0.63           C  
ATOM    858  CG  PRO A  62      -2.033  12.854   6.514  1.00  0.63           C  
ATOM    859  CD  PRO A  62      -3.110  13.497   5.701  1.00  0.63           C  
ATOM    860  HA  PRO A  62      -3.312  15.191   8.420  1.00  0.63           H  
ATOM    861 1HB  PRO A  62      -1.217  13.425   8.448  1.00  0.63           H  
ATOM    862 2HB  PRO A  62      -2.913  12.928   8.509  1.00  0.63           H  
ATOM    863 1HG  PRO A  62      -1.045  13.104   6.113  1.00  0.63           H  
ATOM    864 2HG  PRO A  62      -2.103  11.757   6.546  1.00  0.63           H  
ATOM    865 1HD  PRO A  62      -2.726  13.577   4.694  1.00  0.63           H  
ATOM    866 2HD  PRO A  62      -4.041  12.916   5.753  1.00  0.63           H  
ATOM    867  N   LEU A  63      -0.875  16.183   6.474  1.00  0.62           N  
ATOM    868  CA  LEU A  63       0.308  17.034   6.404  1.00  0.62           C  
ATOM    869  C   LEU A  63       0.068  18.193   5.456  1.00  0.62           C  
ATOM    870  O   LEU A  63      -0.148  17.988   4.260  1.00  0.62           O  
ATOM    871  CB  LEU A  63       1.514  16.233   5.904  1.00  0.62           C  
ATOM    872  CG  LEU A  63       2.817  16.999   5.751  1.00  0.62           C  
ATOM    873  CD1 LEU A  63       3.259  17.455   7.096  1.00  0.62           C  
ATOM    874  CD2 LEU A  63       3.849  16.111   5.100  1.00  0.62           C  
ATOM    875  H   LEU A  63      -1.303  15.873   5.614  1.00  0.62           H  
ATOM    876  HA  LEU A  63       0.522  17.436   7.393  1.00  0.62           H  
ATOM    877 1HB  LEU A  63       1.693  15.423   6.596  1.00  0.62           H  
ATOM    878 2HB  LEU A  63       1.264  15.797   4.932  1.00  0.62           H  
ATOM    879  HG  LEU A  63       2.663  17.883   5.133  1.00  0.62           H  
ATOM    880 1HD1 LEU A  63       4.173  17.978   6.985  1.00  0.62           H  
ATOM    881 2HD1 LEU A  63       2.502  18.107   7.532  1.00  0.62           H  
ATOM    882 3HD1 LEU A  63       3.411  16.601   7.738  1.00  0.62           H  
ATOM    883 1HD2 LEU A  63       4.790  16.649   4.986  1.00  0.62           H  
ATOM    884 2HD2 LEU A  63       4.010  15.225   5.711  1.00  0.62           H  
ATOM    885 3HD2 LEU A  63       3.474  15.818   4.129  1.00  0.62           H  
ATOM    886  N   VAL A  64       0.157  19.397   5.992  1.00  0.61           N  
ATOM    887  CA  VAL A  64      -0.072  20.607   5.229  1.00  0.61           C  
ATOM    888  C   VAL A  64       1.203  21.420   5.179  1.00  0.61           C  
ATOM    889  O   VAL A  64       1.779  21.712   6.220  1.00  0.61           O  
ATOM    890  CB  VAL A  64      -1.182  21.443   5.899  1.00  0.61           C  
ATOM    891  CG1 VAL A  64      -1.407  22.711   5.125  1.00  0.61           C  
ATOM    892  CG2 VAL A  64      -2.451  20.616   6.006  1.00  0.61           C  
ATOM    893  H   VAL A  64       0.360  19.470   6.987  1.00  0.61           H  
ATOM    894  HA  VAL A  64      -0.365  20.345   4.215  1.00  0.61           H  
ATOM    895  HB  VAL A  64      -0.856  21.727   6.901  1.00  0.61           H  
ATOM    896 1HG1 VAL A  64      -2.172  23.303   5.618  1.00  0.61           H  
ATOM    897 2HG1 VAL A  64      -0.480  23.285   5.083  1.00  0.61           H  
ATOM    898 3HG1 VAL A  64      -1.726  22.465   4.110  1.00  0.61           H  
ATOM    899 1HG2 VAL A  64      -3.203  21.203   6.489  1.00  0.61           H  
ATOM    900 2HG2 VAL A  64      -2.795  20.325   5.017  1.00  0.61           H  
ATOM    901 3HG2 VAL A  64      -2.262  19.717   6.598  1.00  0.61           H  
ATOM    902  N   VAL A  65       1.633  21.775   3.981  1.00  0.62           N  
ATOM    903  CA  VAL A  65       2.839  22.549   3.771  1.00  0.62           C  
ATOM    904  C   VAL A  65       2.477  23.927   3.227  1.00  0.62           C  
ATOM    905  O   VAL A  65       1.831  24.045   2.181  1.00  0.62           O  
ATOM    906  CB  VAL A  65       3.765  21.808   2.780  1.00  0.62           C  
ATOM    907  CG1 VAL A  65       5.003  22.599   2.545  1.00  0.62           C  
ATOM    908  CG2 VAL A  65       4.085  20.406   3.332  1.00  0.62           C  
ATOM    909  H   VAL A  65       1.104  21.482   3.175  1.00  0.62           H  
ATOM    910  HA  VAL A  65       3.353  22.672   4.719  1.00  0.62           H  
ATOM    911  HB  VAL A  65       3.250  21.710   1.825  1.00  0.62           H  
ATOM    912 1HG1 VAL A  65       5.641  22.081   1.829  1.00  0.62           H  
ATOM    913 2HG1 VAL A  65       4.733  23.568   2.158  1.00  0.62           H  
ATOM    914 3HG1 VAL A  65       5.531  22.720   3.492  1.00  0.62           H  
ATOM    915 1HG2 VAL A  65       4.712  19.876   2.633  1.00  0.62           H  
ATOM    916 2HG2 VAL A  65       4.596  20.485   4.278  1.00  0.62           H  
ATOM    917 3HG2 VAL A  65       3.158  19.856   3.471  1.00  0.62           H  
ATOM    918  N   VAL A  66       2.891  24.956   3.948  1.00  0.63           N  
ATOM    919  CA  VAL A  66       2.594  26.325   3.572  1.00  0.63           C  
ATOM    920  C   VAL A  66       3.825  27.014   3.011  1.00  0.63           C  
ATOM    921  O   VAL A  66       4.912  27.007   3.599  1.00  0.63           O  
ATOM    922  CB  VAL A  66       2.006  27.091   4.754  1.00  0.63           C  
ATOM    923  CG1 VAL A  66       1.770  28.480   4.352  1.00  0.63           C  
ATOM    924  CG2 VAL A  66       0.709  26.455   5.131  1.00  0.63           C  
ATOM    925  H   VAL A  66       3.412  24.770   4.804  1.00  0.63           H  
ATOM    926  HA  VAL A  66       1.836  26.311   2.787  1.00  0.63           H  
ATOM    927  HB  VAL A  66       2.703  27.080   5.598  1.00  0.63           H  
ATOM    928 1HG1 VAL A  66       1.352  29.038   5.145  1.00  0.63           H  
ATOM    929 2HG1 VAL A  66       2.712  28.913   4.066  1.00  0.63           H  
ATOM    930 3HG1 VAL A  66       1.081  28.478   3.508  1.00  0.63           H  
ATOM    931 1HG2 VAL A  66       0.286  27.001   5.943  1.00  0.63           H  
ATOM    932 2HG2 VAL A  66       0.035  26.485   4.295  1.00  0.63           H  
ATOM    933 3HG2 VAL A  66       0.883  25.421   5.417  1.00  0.63           H  
ATOM    934  N   CYS A  67       3.659  27.555   1.811  1.00  0.65           N  
ATOM    935  CA  CYS A  67       4.760  28.128   1.057  1.00  0.65           C  
ATOM    936  C   CYS A  67       4.565  29.602   0.712  1.00  0.65           C  
ATOM    937  O   CYS A  67       4.900  30.044  -0.388  1.00  0.65           O  
ATOM    938  CB  CYS A  67       4.853  27.321  -0.206  1.00  0.65           C  
ATOM    939  SG  CYS A  67       5.063  25.618   0.154  1.00  0.65           S  
ATOM    940  H   CYS A  67       2.732  27.536   1.376  1.00  0.65           H  
ATOM    941  HA  CYS A  67       5.671  28.020   1.643  1.00  0.65           H  
ATOM    942 1HB  CYS A  67       3.923  27.438  -0.779  1.00  0.65           H  
ATOM    943 2HB  CYS A  67       5.672  27.656  -0.829  1.00  0.65           H  
ATOM    944  HG  CYS A  67       6.201  25.755   0.831  1.00  0.65           H  
ATOM    945  N   VAL A  68       4.010  30.353   1.640  1.00  0.67           N  
ATOM    946  CA  VAL A  68       3.680  31.753   1.413  1.00  0.67           C  
ATOM    947  C   VAL A  68       4.862  32.692   1.607  1.00  0.67           C  
ATOM    948  O   VAL A  68       5.899  32.311   2.150  1.00  0.67           O  
ATOM    949  CB  VAL A  68       2.563  32.161   2.351  1.00  0.67           C  
ATOM    950  CG1 VAL A  68       1.349  31.308   2.107  1.00  0.67           C  
ATOM    951  CG2 VAL A  68       3.064  32.054   3.758  1.00  0.67           C  
ATOM    952  H   VAL A  68       3.791  29.926   2.530  1.00  0.67           H  
ATOM    953  HA  VAL A  68       3.325  31.852   0.386  1.00  0.67           H  
ATOM    954  HB  VAL A  68       2.279  33.186   2.157  1.00  0.67           H  
ATOM    955 1HG1 VAL A  68       0.567  31.608   2.794  1.00  0.67           H  
ATOM    956 2HG1 VAL A  68       1.012  31.433   1.080  1.00  0.67           H  
ATOM    957 3HG1 VAL A  68       1.598  30.282   2.268  1.00  0.67           H  
ATOM    958 1HG2 VAL A  68       2.297  32.355   4.429  1.00  0.67           H  
ATOM    959 2HG2 VAL A  68       3.352  31.042   3.973  1.00  0.67           H  
ATOM    960 3HG2 VAL A  68       3.927  32.705   3.888  1.00  0.67           H  
ATOM    961  N   THR A  69       4.691  33.938   1.173  1.00  0.69           N  
ATOM    962  CA  THR A  69       5.720  34.966   1.316  1.00  0.69           C  
ATOM    963  C   THR A  69       6.103  35.283   2.768  1.00  0.69           C  
ATOM    964  O   THR A  69       7.283  35.466   3.067  1.00  0.69           O  
ATOM    965  CB  THR A  69       5.270  36.268   0.642  1.00  0.69           C  
ATOM    966  OG1 THR A  69       5.074  36.040  -0.761  1.00  0.69           O  
ATOM    967  CG2 THR A  69       6.309  37.355   0.845  1.00  0.69           C  
ATOM    968  H   THR A  69       3.820  34.182   0.725  1.00  0.69           H  
ATOM    969  HA  THR A  69       6.617  34.610   0.810  1.00  0.69           H  
ATOM    970  HB  THR A  69       4.326  36.595   1.084  1.00  0.69           H  
ATOM    971  HG1 THR A  69       4.832  36.867  -1.189  1.00  0.69           H  
ATOM    972 1HG2 THR A  69       5.972  38.273   0.367  1.00  0.69           H  
ATOM    973 2HG2 THR A  69       6.443  37.532   1.914  1.00  0.69           H  
ATOM    974 3HG2 THR A  69       7.254  37.043   0.407  1.00  0.69           H  
ATOM    975  N   ASP A  70       5.117  35.393   3.659  1.00  0.70           N  
ATOM    976  CA  ASP A  70       5.413  35.728   5.057  1.00  0.70           C  
ATOM    977  C   ASP A  70       4.354  35.220   6.044  1.00  0.70           C  
ATOM    978  O   ASP A  70       3.298  34.720   5.641  1.00  0.70           O  
ATOM    979  CB  ASP A  70       5.591  37.245   5.181  1.00  0.70           C  
ATOM    980  CG  ASP A  70       4.363  38.065   4.752  1.00  0.70           C  
ATOM    981  OD1 ASP A  70       3.237  37.616   4.946  1.00  0.70           O  
ATOM    982  OD2 ASP A  70       4.565  39.129   4.205  1.00  0.70           O  
ATOM    983  H   ASP A  70       4.170  35.229   3.362  1.00  0.70           H  
ATOM    984  HA  ASP A  70       6.369  35.284   5.325  1.00  0.70           H  
ATOM    985 1HB  ASP A  70       5.835  37.492   6.218  1.00  0.70           H  
ATOM    986 2HB  ASP A  70       6.446  37.555   4.576  1.00  0.70           H  
ATOM    987  N   TYR A  71       4.596  35.434   7.341  1.00  0.70           N  
ATOM    988  CA  TYR A  71       3.645  35.039   8.382  1.00  0.70           C  
ATOM    989  C   TYR A  71       2.245  35.604   8.201  1.00  0.70           C  
ATOM    990  O   TYR A  71       1.257  34.884   8.372  1.00  0.70           O  
ATOM    991  CB  TYR A  71       4.167  35.411   9.753  1.00  0.70           C  
ATOM    992  CG  TYR A  71       3.208  35.140  10.873  1.00  0.70           C  
ATOM    993  CD1 TYR A  71       3.034  33.857  11.351  1.00  0.70           C  
ATOM    994  CD2 TYR A  71       2.510  36.193  11.443  1.00  0.70           C  
ATOM    995  CE1 TYR A  71       2.153  33.632  12.381  1.00  0.70           C  
ATOM    996  CE2 TYR A  71       1.642  35.959  12.476  1.00  0.70           C  
ATOM    997  CZ  TYR A  71       1.462  34.680  12.937  1.00  0.70           C  
ATOM    998  OH  TYR A  71       0.593  34.436  13.962  1.00  0.70           O  
ATOM    999  H   TYR A  71       5.496  35.845   7.638  1.00  0.70           H  
ATOM   1000  HA  TYR A  71       3.555  33.953   8.346  1.00  0.70           H  
ATOM   1001 1HB  TYR A  71       5.089  34.860   9.949  1.00  0.70           H  
ATOM   1002 2HB  TYR A  71       4.419  36.473   9.769  1.00  0.70           H  
ATOM   1003  HD1 TYR A  71       3.585  33.027  10.909  1.00  0.70           H  
ATOM   1004  HD2 TYR A  71       2.651  37.213  11.069  1.00  0.70           H  
ATOM   1005  HE1 TYR A  71       1.999  32.637  12.759  1.00  0.70           H  
ATOM   1006  HE2 TYR A  71       1.092  36.786  12.929  1.00  0.70           H  
ATOM   1007  HH  TYR A  71       0.588  35.205  14.579  1.00  0.70           H  
ATOM   1008  N   ASP A  72       2.131  36.902   7.930  1.00  0.69           N  
ATOM   1009  CA  ASP A  72       0.802  37.476   7.806  1.00  0.69           C  
ATOM   1010  C   ASP A  72       0.026  36.789   6.685  1.00  0.69           C  
ATOM   1011  O   ASP A  72      -1.162  36.493   6.849  1.00  0.69           O  
ATOM   1012  CB  ASP A  72       0.881  38.982   7.547  1.00  0.69           C  
ATOM   1013  CG  ASP A  72       1.320  39.778   8.774  1.00  0.69           C  
ATOM   1014  OD1 ASP A  72       1.317  39.230   9.852  1.00  0.69           O  
ATOM   1015  OD2 ASP A  72       1.647  40.931   8.624  1.00  0.69           O  
ATOM   1016  H   ASP A  72       2.957  37.465   7.775  1.00  0.69           H  
ATOM   1017  HA  ASP A  72       0.268  37.313   8.741  1.00  0.69           H  
ATOM   1018 1HB  ASP A  72       1.591  39.166   6.731  1.00  0.69           H  
ATOM   1019 2HB  ASP A  72      -0.092  39.346   7.220  1.00  0.69           H  
ATOM   1020  N   ALA A  73       0.699  36.492   5.563  1.00  0.69           N  
ATOM   1021  CA  ALA A  73       0.048  35.782   4.466  1.00  0.69           C  
ATOM   1022  C   ALA A  73      -0.392  34.389   4.915  1.00  0.69           C  
ATOM   1023  O   ALA A  73      -1.493  33.944   4.575  1.00  0.69           O  
ATOM   1024  CB  ALA A  73       0.976  35.685   3.275  1.00  0.69           C  
ATOM   1025  H   ALA A  73       1.683  36.778   5.460  1.00  0.69           H  
ATOM   1026  HA  ALA A  73      -0.839  36.343   4.178  1.00  0.69           H  
ATOM   1027 1HB  ALA A  73       0.473  35.173   2.458  1.00  0.69           H  
ATOM   1028 2HB  ALA A  73       1.267  36.688   2.960  1.00  0.69           H  
ATOM   1029 3HB  ALA A  73       1.862  35.131   3.566  1.00  0.69           H  
ATOM   1030  N   MET A  74       0.440  33.720   5.733  1.00  0.68           N  
ATOM   1031  CA  MET A  74       0.081  32.396   6.236  1.00  0.68           C  
ATOM   1032  C   MET A  74      -1.220  32.484   6.982  1.00  0.68           C  
ATOM   1033  O   MET A  74      -2.120  31.679   6.764  1.00  0.68           O  
ATOM   1034  CB  MET A  74       1.107  31.812   7.215  1.00  0.68           C  
ATOM   1035  CG  MET A  74       0.646  30.445   7.772  1.00  0.68           C  
ATOM   1036  SD  MET A  74       1.593  29.795   9.173  1.00  0.68           S  
ATOM   1037  CE  MET A  74       0.804  30.732  10.493  1.00  0.68           C  
ATOM   1038  H   MET A  74       1.345  34.133   5.972  1.00  0.68           H  
ATOM   1039  HA  MET A  74      -0.053  31.719   5.394  1.00  0.68           H  
ATOM   1040 1HB  MET A  74       2.071  31.695   6.730  1.00  0.68           H  
ATOM   1041 2HB  MET A  74       1.242  32.477   8.058  1.00  0.68           H  
ATOM   1042 1HG  MET A  74      -0.374  30.590   8.110  1.00  0.68           H  
ATOM   1043 2HG  MET A  74       0.621  29.704   7.014  1.00  0.68           H  
ATOM   1044 1HE  MET A  74       1.247  30.470  11.446  1.00  0.68           H  
ATOM   1045 2HE  MET A  74       0.937  31.797  10.306  1.00  0.68           H  
ATOM   1046 3HE  MET A  74      -0.262  30.502  10.517  1.00  0.68           H  
ATOM   1047  N   ARG A  75      -1.311  33.454   7.888  1.00  0.68           N  
ATOM   1048  CA  ARG A  75      -2.511  33.624   8.687  1.00  0.68           C  
ATOM   1049  C   ARG A  75      -3.714  34.020   7.833  1.00  0.68           C  
ATOM   1050  O   ARG A  75      -4.807  33.476   7.986  1.00  0.68           O  
ATOM   1051  CB  ARG A  75      -2.286  34.681   9.755  1.00  0.68           C  
ATOM   1052  CG  ARG A  75      -1.362  34.291  10.886  1.00  0.68           C  
ATOM   1053  CD  ARG A  75      -1.965  33.261  11.802  1.00  0.68           C  
ATOM   1054  NE  ARG A  75      -3.228  33.720  12.416  1.00  0.68           N  
ATOM   1055  CZ  ARG A  75      -3.334  34.532  13.489  1.00  0.68           C  
ATOM   1056  NH1 ARG A  75      -2.279  35.041  14.094  1.00  0.68           N  
ATOM   1057  NH2 ARG A  75      -4.541  34.805  13.938  1.00  0.68           N  
ATOM   1058  H   ARG A  75      -0.517  34.086   8.016  1.00  0.68           H  
ATOM   1059  HA  ARG A  75      -2.729  32.676   9.180  1.00  0.68           H  
ATOM   1060 1HB  ARG A  75      -1.860  35.571   9.288  1.00  0.68           H  
ATOM   1061 2HB  ARG A  75      -3.244  34.965  10.189  1.00  0.68           H  
ATOM   1062 1HG  ARG A  75      -0.436  33.891  10.466  1.00  0.68           H  
ATOM   1063 2HG  ARG A  75      -1.134  35.178  11.475  1.00  0.68           H  
ATOM   1064 1HD  ARG A  75      -2.178  32.353  11.236  1.00  0.68           H  
ATOM   1065 2HD  ARG A  75      -1.265  33.024  12.602  1.00  0.68           H  
ATOM   1066  HE  ARG A  75      -4.127  33.353  12.051  1.00  0.68           H  
ATOM   1067 1HH1 ARG A  75      -1.337  34.823  13.785  1.00  0.68           H  
ATOM   1068 2HH1 ARG A  75      -2.403  35.641  14.896  1.00  0.68           H  
ATOM   1069 1HH2 ARG A  75      -5.346  34.360  13.474  1.00  0.68           H  
ATOM   1070 2HH2 ARG A  75      -4.672  35.401  14.737  1.00  0.68           H  
ATOM   1071  N   ALA A  76      -3.506  34.896   6.850  1.00  0.69           N  
ATOM   1072  CA  ALA A  76      -4.599  35.331   5.986  1.00  0.69           C  
ATOM   1073  C   ALA A  76      -5.236  34.142   5.272  1.00  0.69           C  
ATOM   1074  O   ALA A  76      -6.445  34.124   5.021  1.00  0.69           O  
ATOM   1075  CB  ALA A  76      -4.094  36.330   4.967  1.00  0.69           C  
ATOM   1076  H   ALA A  76      -2.584  35.316   6.731  1.00  0.69           H  
ATOM   1077  HA  ALA A  76      -5.357  35.802   6.610  1.00  0.69           H  
ATOM   1078 1HB  ALA A  76      -4.919  36.665   4.344  1.00  0.69           H  
ATOM   1079 2HB  ALA A  76      -3.653  37.183   5.484  1.00  0.69           H  
ATOM   1080 3HB  ALA A  76      -3.338  35.853   4.347  1.00  0.69           H  
ATOM   1081  N   ILE A  77      -4.411  33.159   4.932  1.00  0.69           N  
ATOM   1082  CA  ILE A  77      -4.860  31.947   4.280  1.00  0.69           C  
ATOM   1083  C   ILE A  77      -5.340  30.851   5.236  1.00  0.69           C  
ATOM   1084  O   ILE A  77      -6.389  30.257   5.010  1.00  0.69           O  
ATOM   1085  CB  ILE A  77      -3.764  31.409   3.367  1.00  0.69           C  
ATOM   1086  CG1 ILE A  77      -3.525  32.391   2.230  1.00  0.69           C  
ATOM   1087  CG2 ILE A  77      -4.140  30.088   2.874  1.00  0.69           C  
ATOM   1088  CD1 ILE A  77      -2.304  32.104   1.431  1.00  0.69           C  
ATOM   1089  H   ILE A  77      -3.413  33.272   5.121  1.00  0.69           H  
ATOM   1090  HA  ILE A  77      -5.703  32.209   3.645  1.00  0.69           H  
ATOM   1091  HB  ILE A  77      -2.824  31.338   3.923  1.00  0.69           H  
ATOM   1092 1HG1 ILE A  77      -4.380  32.362   1.566  1.00  0.69           H  
ATOM   1093 2HG1 ILE A  77      -3.432  33.397   2.644  1.00  0.69           H  
ATOM   1094 1HG2 ILE A  77      -3.368  29.736   2.233  1.00  0.69           H  
ATOM   1095 2HG2 ILE A  77      -4.249  29.429   3.718  1.00  0.69           H  
ATOM   1096 3HG2 ILE A  77      -5.075  30.153   2.331  1.00  0.69           H  
ATOM   1097 1HD1 ILE A  77      -2.200  32.845   0.639  1.00  0.69           H  
ATOM   1098 2HD1 ILE A  77      -1.455  32.159   2.087  1.00  0.69           H  
ATOM   1099 3HD1 ILE A  77      -2.367  31.111   0.993  1.00  0.69           H  
ATOM   1100  N   LEU A  78      -4.591  30.551   6.291  1.00  0.70           N  
ATOM   1101  CA  LEU A  78      -4.981  29.448   7.155  1.00  0.70           C  
ATOM   1102  C   LEU A  78      -6.041  29.789   8.194  1.00  0.70           C  
ATOM   1103  O   LEU A  78      -6.788  28.908   8.601  1.00  0.70           O  
ATOM   1104  CB  LEU A  78      -3.804  28.876   7.934  1.00  0.70           C  
ATOM   1105  CG  LEU A  78      -2.677  28.224   7.193  1.00  0.70           C  
ATOM   1106  CD1 LEU A  78      -1.675  27.798   8.236  1.00  0.70           C  
ATOM   1107  CD2 LEU A  78      -3.178  27.023   6.378  1.00  0.70           C  
ATOM   1108  H   LEU A  78      -3.742  31.067   6.481  1.00  0.70           H  
ATOM   1109  HA  LEU A  78      -5.380  28.661   6.518  1.00  0.70           H  
ATOM   1110 1HB  LEU A  78      -3.385  29.662   8.566  1.00  0.70           H  
ATOM   1111 2HB  LEU A  78      -4.215  28.106   8.554  1.00  0.70           H  
ATOM   1112  HG  LEU A  78      -2.201  28.952   6.530  1.00  0.70           H  
ATOM   1113 1HD1 LEU A  78      -0.831  27.345   7.776  1.00  0.70           H  
ATOM   1114 2HD1 LEU A  78      -1.355  28.655   8.807  1.00  0.70           H  
ATOM   1115 3HD1 LEU A  78      -2.145  27.084   8.905  1.00  0.70           H  
ATOM   1116 1HD2 LEU A  78      -2.336  26.559   5.870  1.00  0.70           H  
ATOM   1117 2HD2 LEU A  78      -3.646  26.296   7.045  1.00  0.70           H  
ATOM   1118 3HD2 LEU A  78      -3.909  27.362   5.641  1.00  0.70           H  
ATOM   1119  N   GLU A  79      -6.118  31.034   8.665  1.00  0.70           N  
ATOM   1120  CA  GLU A  79      -7.109  31.372   9.688  1.00  0.70           C  
ATOM   1121  C   GLU A  79      -8.508  30.731   9.448  1.00  0.70           C  
ATOM   1122  O   GLU A  79      -8.998  30.043  10.339  1.00  0.70           O  
ATOM   1123  CB  GLU A  79      -7.191  32.886   9.907  1.00  0.70           C  
ATOM   1124  CG  GLU A  79      -8.101  33.294  11.049  1.00  0.70           C  
ATOM   1125  CD  GLU A  79      -7.535  32.913  12.432  1.00  0.70           C  
ATOM   1126  OE1 GLU A  79      -6.323  32.787  12.578  1.00  0.70           O  
ATOM   1127  OE2 GLU A  79      -8.316  32.771  13.341  1.00  0.70           O  
ATOM   1128  H   GLU A  79      -5.502  31.771   8.323  1.00  0.70           H  
ATOM   1129  HA  GLU A  79      -6.753  30.969  10.629  1.00  0.70           H  
ATOM   1130 1HB  GLU A  79      -6.196  33.254  10.163  1.00  0.70           H  
ATOM   1131 2HB  GLU A  79      -7.490  33.403   9.010  1.00  0.70           H  
ATOM   1132 1HG  GLU A  79      -8.249  34.372  11.012  1.00  0.70           H  
ATOM   1133 2HG  GLU A  79      -9.071  32.815  10.910  1.00  0.70           H  
ATOM   1134  N   PRO A  80      -9.201  30.899   8.290  1.00  0.70           N  
ATOM   1135  CA  PRO A  80     -10.516  30.312   8.035  1.00  0.70           C  
ATOM   1136  C   PRO A  80     -10.510  28.773   8.016  1.00  0.70           C  
ATOM   1137  O   PRO A  80     -11.562  28.139   8.112  1.00  0.70           O  
ATOM   1138  CB  PRO A  80     -10.891  30.897   6.664  1.00  0.70           C  
ATOM   1139  CG  PRO A  80      -9.579  31.273   6.025  1.00  0.70           C  
ATOM   1140  CD  PRO A  80      -8.715  31.747   7.160  1.00  0.70           C  
ATOM   1141  HA  PRO A  80     -11.213  30.674   8.805  1.00  0.70           H  
ATOM   1142 1HB  PRO A  80     -11.438  30.143   6.080  1.00  0.70           H  
ATOM   1143 2HB  PRO A  80     -11.569  31.754   6.793  1.00  0.70           H  
ATOM   1144 1HG  PRO A  80      -9.137  30.401   5.515  1.00  0.70           H  
ATOM   1145 2HG  PRO A  80      -9.729  32.044   5.258  1.00  0.70           H  
ATOM   1146 1HD  PRO A  80      -7.706  31.574   6.863  1.00  0.70           H  
ATOM   1147 2HD  PRO A  80      -8.910  32.806   7.353  1.00  0.70           H  
ATOM   1148  N   ALA A  81      -9.331  28.175   7.844  1.00  0.69           N  
ATOM   1149  CA  ALA A  81      -9.140  26.735   7.809  1.00  0.69           C  
ATOM   1150  C   ALA A  81      -8.704  26.210   9.167  1.00  0.69           C  
ATOM   1151  O   ALA A  81      -8.415  25.018   9.308  1.00  0.69           O  
ATOM   1152  CB  ALA A  81      -8.094  26.370   6.789  1.00  0.69           C  
ATOM   1153  H   ALA A  81      -8.484  28.729   7.797  1.00  0.69           H  
ATOM   1154  HA  ALA A  81     -10.089  26.268   7.545  1.00  0.69           H  
ATOM   1155 1HB  ALA A  81      -7.973  25.288   6.762  1.00  0.69           H  
ATOM   1156 2HB  ALA A  81      -8.401  26.717   5.827  1.00  0.69           H  
ATOM   1157 3HB  ALA A  81      -7.148  26.835   7.057  1.00  0.69           H  
ATOM   1158  N   ALA A  82      -8.652  27.090  10.163  1.00  0.68           N  
ATOM   1159  CA  ALA A  82      -8.162  26.744  11.484  1.00  0.68           C  
ATOM   1160  C   ALA A  82      -8.916  25.584  12.123  1.00  0.68           C  
ATOM   1161  O   ALA A  82      -8.311  24.773  12.819  1.00  0.68           O  
ATOM   1162  CB  ALA A  82      -8.252  27.957  12.375  1.00  0.68           C  
ATOM   1163  H   ALA A  82      -8.913  28.064  10.004  1.00  0.68           H  
ATOM   1164  HA  ALA A  82      -7.116  26.452  11.390  1.00  0.68           H  
ATOM   1165 1HB  ALA A  82      -7.862  27.702  13.320  1.00  0.68           H  
ATOM   1166 2HB  ALA A  82      -7.669  28.772  11.952  1.00  0.68           H  
ATOM   1167 3HB  ALA A  82      -9.289  28.265  12.479  1.00  0.68           H  
ATOM   1168  N   ASP A  83     -10.221  25.451  11.885  1.00  0.66           N  
ATOM   1169  CA  ASP A  83     -10.908  24.324  12.503  1.00  0.66           C  
ATOM   1170  C   ASP A  83     -10.491  23.027  11.807  1.00  0.66           C  
ATOM   1171  O   ASP A  83     -10.214  22.017  12.453  1.00  0.66           O  
ATOM   1172  CB  ASP A  83     -12.428  24.485  12.398  1.00  0.66           C  
ATOM   1173  CG  ASP A  83     -12.982  25.617  13.257  1.00  0.66           C  
ATOM   1174  OD1 ASP A  83     -12.275  26.112  14.099  1.00  0.66           O  
ATOM   1175  OD2 ASP A  83     -14.111  25.982  13.048  1.00  0.66           O  
ATOM   1176  H   ASP A  83     -10.711  26.118  11.306  1.00  0.66           H  
ATOM   1177  HA  ASP A  83     -10.619  24.265  13.554  1.00  0.66           H  
ATOM   1178 1HB  ASP A  83     -12.701  24.672  11.359  1.00  0.66           H  
ATOM   1179 2HB  ASP A  83     -12.910  23.554  12.697  1.00  0.66           H  
ATOM   1180  N   ALA A  84     -10.390  23.077  10.474  1.00  0.64           N  
ATOM   1181  CA  ALA A  84     -10.006  21.919   9.663  1.00  0.64           C  
ATOM   1182  C   ALA A  84      -8.608  21.448  10.023  1.00  0.64           C  
ATOM   1183  O   ALA A  84      -8.307  20.260   9.992  1.00  0.64           O  
ATOM   1184  CB  ALA A  84     -10.063  22.256   8.187  1.00  0.64           C  
ATOM   1185  H   ALA A  84     -10.587  23.952  10.010  1.00  0.64           H  
ATOM   1186  HA  ALA A  84     -10.703  21.109   9.875  1.00  0.64           H  
ATOM   1187 1HB  ALA A  84      -9.789  21.378   7.602  1.00  0.64           H  
ATOM   1188 2HB  ALA A  84     -11.068  22.570   7.919  1.00  0.64           H  
ATOM   1189 3HB  ALA A  84      -9.364  23.062   7.966  1.00  0.64           H  
ATOM   1190  N   LEU A  85      -7.757  22.408  10.363  1.00  0.62           N  
ATOM   1191  CA  LEU A  85      -6.369  22.191  10.735  1.00  0.62           C  
ATOM   1192  C   LEU A  85      -6.212  21.291  11.966  1.00  0.62           C  
ATOM   1193  O   LEU A  85      -5.145  20.704  12.153  1.00  0.62           O  
ATOM   1194  CB  LEU A  85      -5.670  23.535  10.953  1.00  0.62           C  
ATOM   1195  CG  LEU A  85      -4.119  23.519  10.924  1.00  0.62           C  
ATOM   1196  CD1 LEU A  85      -3.611  23.067   9.529  1.00  0.62           C  
ATOM   1197  CD2 LEU A  85      -3.605  24.900  11.280  1.00  0.62           C  
ATOM   1198  H   LEU A  85      -8.091  23.370  10.329  1.00  0.62           H  
ATOM   1199  HA  LEU A  85      -5.873  21.686   9.915  1.00  0.62           H  
ATOM   1200 1HB  LEU A  85      -6.016  24.232  10.189  1.00  0.62           H  
ATOM   1201 2HB  LEU A  85      -5.980  23.921  11.927  1.00  0.62           H  
ATOM   1202  HG  LEU A  85      -3.764  22.812  11.629  1.00  0.62           H  
ATOM   1203 1HD1 LEU A  85      -2.527  23.045   9.520  1.00  0.62           H  
ATOM   1204 2HD1 LEU A  85      -3.991  22.072   9.312  1.00  0.62           H  
ATOM   1205 3HD1 LEU A  85      -3.963  23.766   8.767  1.00  0.62           H  
ATOM   1206 1HD2 LEU A  85      -2.526  24.888  11.280  1.00  0.62           H  
ATOM   1207 2HD2 LEU A  85      -3.968  25.615  10.543  1.00  0.62           H  
ATOM   1208 3HD2 LEU A  85      -3.966  25.180  12.273  1.00  0.62           H  
ATOM   1209  N   ALA A  86      -7.206  21.253  12.857  1.00  0.61           N  
ATOM   1210  CA  ALA A  86      -7.042  20.472  14.075  1.00  0.61           C  
ATOM   1211  C   ALA A  86      -6.676  19.027  13.753  1.00  0.61           C  
ATOM   1212  O   ALA A  86      -7.262  18.395  12.866  1.00  0.61           O  
ATOM   1213  CB  ALA A  86      -8.323  20.498  14.894  1.00  0.61           C  
ATOM   1214  H   ALA A  86      -8.098  21.720  12.679  1.00  0.61           H  
ATOM   1215  HA  ALA A  86      -6.231  20.914  14.655  1.00  0.61           H  
ATOM   1216 1HB  ALA A  86      -8.178  19.933  15.812  1.00  0.61           H  
ATOM   1217 2HB  ALA A  86      -8.572  21.531  15.134  1.00  0.61           H  
ATOM   1218 3HB  ALA A  86      -9.130  20.060  14.312  1.00  0.61           H  
ATOM   1219  N   GLY A  87      -5.689  18.494  14.461  1.00  0.60           N  
ATOM   1220  CA  GLY A  87      -5.252  17.117  14.272  1.00  0.60           C  
ATOM   1221  C   GLY A  87      -4.251  16.937  13.123  1.00  0.60           C  
ATOM   1222  O   GLY A  87      -3.717  15.842  12.939  1.00  0.60           O  
ATOM   1223  H   GLY A  87      -5.222  19.044  15.183  1.00  0.60           H  
ATOM   1224 1HA  GLY A  87      -4.798  16.766  15.199  1.00  0.60           H  
ATOM   1225 2HA  GLY A  87      -6.123  16.490  14.093  1.00  0.60           H  
ATOM   1226  N   ARG A  88      -3.986  18.003  12.360  1.00  0.59           N  
ATOM   1227  CA  ARG A  88      -3.064  17.951  11.226  1.00  0.59           C  
ATOM   1228  C   ARG A  88      -1.691  18.455  11.628  1.00  0.59           C  
ATOM   1229  O   ARG A  88      -1.542  19.140  12.648  1.00  0.59           O  
ATOM   1230  CB  ARG A  88      -3.554  18.805  10.046  1.00  0.59           C  
ATOM   1231  CG  ARG A  88      -4.590  18.152   9.153  1.00  0.59           C  
ATOM   1232  CD  ARG A  88      -5.904  17.974   9.826  1.00  0.59           C  
ATOM   1233  NE  ARG A  88      -6.916  17.417   8.921  1.00  0.59           N  
ATOM   1234  CZ  ARG A  88      -8.172  17.048   9.293  1.00  0.59           C  
ATOM   1235  NH1 ARG A  88      -8.579  17.192  10.544  1.00  0.59           N  
ATOM   1236  NH2 ARG A  88      -9.020  16.533   8.404  1.00  0.59           N  
ATOM   1237  H   ARG A  88      -4.467  18.886  12.538  1.00  0.59           H  
ATOM   1238  HA  ARG A  88      -2.971  16.918  10.889  1.00  0.59           H  
ATOM   1239 1HB  ARG A  88      -3.945  19.735  10.385  1.00  0.59           H  
ATOM   1240 2HB  ARG A  88      -2.701  19.039   9.404  1.00  0.59           H  
ATOM   1241 1HG  ARG A  88      -4.739  18.752   8.249  1.00  0.59           H  
ATOM   1242 2HG  ARG A  88      -4.236  17.181   8.881  1.00  0.59           H  
ATOM   1243 1HD  ARG A  88      -5.799  17.298  10.666  1.00  0.59           H  
ATOM   1244 2HD  ARG A  88      -6.252  18.930  10.183  1.00  0.59           H  
ATOM   1245  HE  ARG A  88      -6.652  17.291   7.944  1.00  0.59           H  
ATOM   1246 1HH1 ARG A  88      -7.965  17.605  11.269  1.00  0.59           H  
ATOM   1247 2HH1 ARG A  88      -9.510  16.918  10.800  1.00  0.59           H  
ATOM   1248 1HH2 ARG A  88      -8.746  16.415   7.415  1.00  0.59           H  
ATOM   1249 2HH2 ARG A  88      -9.945  16.266   8.694  1.00  0.59           H  
ATOM   1250  N   VAL A  89      -0.695  18.126  10.817  1.00  0.58           N  
ATOM   1251  CA  VAL A  89       0.627  18.700  10.981  1.00  0.58           C  
ATOM   1252  C   VAL A  89       0.840  19.820   9.991  1.00  0.58           C  
ATOM   1253  O   VAL A  89       0.692  19.625   8.783  1.00  0.58           O  
ATOM   1254  CB  VAL A  89       1.726  17.652  10.778  1.00  0.58           C  
ATOM   1255  CG1 VAL A  89       3.089  18.339  10.854  1.00  0.58           C  
ATOM   1256  CG2 VAL A  89       1.598  16.598  11.860  1.00  0.58           C  
ATOM   1257  H   VAL A  89      -0.860  17.486  10.039  1.00  0.58           H  
ATOM   1258  HA  VAL A  89       0.713  19.110  11.987  1.00  0.58           H  
ATOM   1259  HB  VAL A  89       1.628  17.191   9.794  1.00  0.58           H  
ATOM   1260 1HG1 VAL A  89       3.872  17.603  10.706  1.00  0.58           H  
ATOM   1261 2HG1 VAL A  89       3.162  19.095  10.074  1.00  0.58           H  
ATOM   1262 3HG1 VAL A  89       3.200  18.815  11.827  1.00  0.58           H  
ATOM   1263 1HG2 VAL A  89       2.362  15.869  11.761  1.00  0.58           H  
ATOM   1264 2HG2 VAL A  89       1.701  17.044  12.813  1.00  0.58           H  
ATOM   1265 3HG2 VAL A  89       0.620  16.118  11.787  1.00  0.58           H  
ATOM   1266  N   LEU A  90       1.168  20.993  10.509  1.00  0.58           N  
ATOM   1267  CA  LEU A  90       1.429  22.151   9.682  1.00  0.58           C  
ATOM   1268  C   LEU A  90       2.922  22.400   9.554  1.00  0.58           C  
ATOM   1269  O   LEU A  90       3.613  22.550  10.563  1.00  0.58           O  
ATOM   1270  CB  LEU A  90       0.746  23.387  10.276  1.00  0.58           C  
ATOM   1271  CG  LEU A  90       1.031  24.697   9.562  1.00  0.58           C  
ATOM   1272  CD1 LEU A  90       0.475  24.627   8.183  1.00  0.58           C  
ATOM   1273  CD2 LEU A  90       0.400  25.857  10.321  1.00  0.58           C  
ATOM   1274  H   LEU A  90       1.236  21.097  11.523  1.00  0.58           H  
ATOM   1275  HA  LEU A  90       1.027  21.971   8.687  1.00  0.58           H  
ATOM   1276 1HB  LEU A  90      -0.323  23.228  10.266  1.00  0.58           H  
ATOM   1277 2HB  LEU A  90       1.063  23.491  11.317  1.00  0.58           H  
ATOM   1278  HG  LEU A  90       2.113  24.846   9.494  1.00  0.58           H  
ATOM   1279 1HD1 LEU A  90       0.702  25.552   7.707  1.00  0.58           H  
ATOM   1280 2HD1 LEU A  90       0.935  23.805   7.635  1.00  0.58           H  
ATOM   1281 3HD1 LEU A  90      -0.603  24.480   8.220  1.00  0.58           H  
ATOM   1282 1HD2 LEU A  90       0.613  26.789   9.801  1.00  0.58           H  
ATOM   1283 2HD2 LEU A  90      -0.659  25.701  10.362  1.00  0.58           H  
ATOM   1284 3HD2 LEU A  90       0.791  25.915  11.325  1.00  0.58           H  
ATOM   1285  N   VAL A  91       3.401  22.431   8.321  1.00  0.59           N  
ATOM   1286  CA  VAL A  91       4.789  22.704   8.032  1.00  0.59           C  
ATOM   1287  C   VAL A  91       4.872  24.067   7.389  1.00  0.59           C  
ATOM   1288  O   VAL A  91       4.210  24.339   6.385  1.00  0.59           O  
ATOM   1289  CB  VAL A  91       5.405  21.664   7.097  1.00  0.59           C  
ATOM   1290  CG1 VAL A  91       6.847  22.004   6.793  1.00  0.59           C  
ATOM   1291  CG2 VAL A  91       5.294  20.335   7.726  1.00  0.59           C  
ATOM   1292  H   VAL A  91       2.770  22.258   7.552  1.00  0.59           H  
ATOM   1293  HA  VAL A  91       5.336  22.695   8.955  1.00  0.59           H  
ATOM   1294  HB  VAL A  91       4.867  21.668   6.170  1.00  0.59           H  
ATOM   1295 1HG1 VAL A  91       7.247  21.254   6.118  1.00  0.59           H  
ATOM   1296 2HG1 VAL A  91       6.900  22.983   6.323  1.00  0.59           H  
ATOM   1297 3HG1 VAL A  91       7.424  22.014   7.724  1.00  0.59           H  
ATOM   1298 1HG2 VAL A  91       5.711  19.602   7.066  1.00  0.59           H  
ATOM   1299 2HG2 VAL A  91       5.825  20.324   8.653  1.00  0.59           H  
ATOM   1300 3HG2 VAL A  91       4.242  20.122   7.909  1.00  0.59           H  
ATOM   1301  N   ASN A  92       5.647  24.935   7.993  1.00  0.61           N  
ATOM   1302  CA  ASN A  92       5.747  26.286   7.488  1.00  0.61           C  
ATOM   1303  C   ASN A  92       7.109  26.522   6.874  1.00  0.61           C  
ATOM   1304  O   ASN A  92       8.092  26.642   7.593  1.00  0.61           O  
ATOM   1305  CB  ASN A  92       5.464  27.274   8.577  1.00  0.61           C  
ATOM   1306  CG  ASN A  92       5.401  28.631   8.071  1.00  0.61           C  
ATOM   1307  OD1 ASN A  92       5.535  28.851   6.859  1.00  0.61           O  
ATOM   1308  ND2 ASN A  92       5.207  29.554   8.969  1.00  0.61           N  
ATOM   1309  H   ASN A  92       6.166  24.632   8.823  1.00  0.61           H  
ATOM   1310  HA  ASN A  92       5.012  26.428   6.694  1.00  0.61           H  
ATOM   1311 1HB  ASN A  92       4.518  27.029   9.052  1.00  0.61           H  
ATOM   1312 2HB  ASN A  92       6.249  27.212   9.330  1.00  0.61           H  
ATOM   1313 1HD2 ASN A  92       5.157  30.516   8.710  1.00  0.61           H  
ATOM   1314 2HD2 ASN A  92       5.146  29.267   9.933  1.00  0.61           H  
ATOM   1315  N   LEU A  93       7.176  26.559   5.547  1.00  0.64           N  
ATOM   1316  CA  LEU A  93       8.445  26.693   4.834  1.00  0.64           C  
ATOM   1317  C   LEU A  93       8.801  28.143   4.542  1.00  0.64           C  
ATOM   1318  O   LEU A  93       9.747  28.432   3.800  1.00  0.64           O  
ATOM   1319  CB  LEU A  93       8.408  25.896   3.541  1.00  0.64           C  
ATOM   1320  CG  LEU A  93       8.304  24.407   3.719  1.00  0.64           C  
ATOM   1321  CD1 LEU A  93       8.162  23.797   2.406  1.00  0.64           C  
ATOM   1322  CD2 LEU A  93       9.559  23.889   4.417  1.00  0.64           C  
ATOM   1323  H   LEU A  93       6.315  26.506   4.996  1.00  0.64           H  
ATOM   1324  HA  LEU A  93       9.224  26.273   5.457  1.00  0.64           H  
ATOM   1325 1HB  LEU A  93       7.535  26.218   2.971  1.00  0.64           H  
ATOM   1326 2HB  LEU A  93       9.307  26.113   2.962  1.00  0.64           H  
ATOM   1327  HG  LEU A  93       7.423  24.164   4.308  1.00  0.64           H  
ATOM   1328 1HD1 LEU A  93       8.081  22.714   2.499  1.00  0.64           H  
ATOM   1329 2HD1 LEU A  93       7.273  24.198   1.945  1.00  0.64           H  
ATOM   1330 3HD1 LEU A  93       9.018  24.044   1.815  1.00  0.64           H  
ATOM   1331 1HD2 LEU A  93       9.487  22.813   4.531  1.00  0.64           H  
ATOM   1332 2HD2 LEU A  93      10.439  24.130   3.822  1.00  0.64           H  
ATOM   1333 3HD2 LEU A  93       9.650  24.355   5.399  1.00  0.64           H  
ATOM   1334  N   THR A  94       8.000  29.050   5.078  1.00  0.66           N  
ATOM   1335  CA  THR A  94       8.187  30.471   4.882  1.00  0.66           C  
ATOM   1336  C   THR A  94       9.283  31.050   5.750  1.00  0.66           C  
ATOM   1337  O   THR A  94       9.292  30.861   6.963  1.00  0.66           O  
ATOM   1338  CB  THR A  94       6.881  31.174   5.208  1.00  0.66           C  
ATOM   1339  OG1 THR A  94       5.885  30.720   4.301  1.00  0.66           O  
ATOM   1340  CG2 THR A  94       6.995  32.615   5.149  1.00  0.66           C  
ATOM   1341  H   THR A  94       7.222  28.755   5.671  1.00  0.66           H  
ATOM   1342  HA  THR A  94       8.442  30.648   3.837  1.00  0.66           H  
ATOM   1343  HB  THR A  94       6.586  30.919   6.208  1.00  0.66           H  
ATOM   1344  HG1 THR A  94       6.004  31.201   3.450  1.00  0.66           H  
ATOM   1345 1HG2 THR A  94       6.033  33.017   5.394  1.00  0.66           H  
ATOM   1346 2HG2 THR A  94       7.732  32.964   5.864  1.00  0.66           H  
ATOM   1347 3HG2 THR A  94       7.286  32.926   4.153  1.00  0.66           H  
ATOM   1348  N   SER A  95      10.196  31.796   5.143  1.00  0.68           N  
ATOM   1349  CA  SER A  95      11.232  32.427   5.938  1.00  0.68           C  
ATOM   1350  C   SER A  95      10.662  33.691   6.556  1.00  0.68           C  
ATOM   1351  O   SER A  95       9.986  34.461   5.879  1.00  0.68           O  
ATOM   1352  CB  SER A  95      12.447  32.739   5.105  1.00  0.68           C  
ATOM   1353  OG  SER A  95      13.415  33.405   5.866  1.00  0.68           O  
ATOM   1354  H   SER A  95      10.159  31.927   4.141  1.00  0.68           H  
ATOM   1355  HA  SER A  95      11.527  31.749   6.741  1.00  0.68           H  
ATOM   1356 1HB  SER A  95      12.867  31.801   4.733  1.00  0.68           H  
ATOM   1357 2HB  SER A  95      12.174  33.341   4.242  1.00  0.68           H  
ATOM   1358  HG  SER A  95      14.275  33.036   5.559  1.00  0.68           H  
ATOM   1359  N   ASP A  96      10.938  33.889   7.832  1.00  0.69           N  
ATOM   1360  CA  ASP A  96      10.468  35.045   8.580  1.00  0.69           C  
ATOM   1361  C   ASP A  96      11.297  35.149   9.860  1.00  0.69           C  
ATOM   1362  O   ASP A  96      12.248  34.398  10.046  1.00  0.69           O  
ATOM   1363  CB  ASP A  96       8.947  34.915   8.869  1.00  0.69           C  
ATOM   1364  CG  ASP A  96       8.163  36.293   9.042  1.00  0.69           C  
ATOM   1365  OD1 ASP A  96       8.702  37.172   9.699  1.00  0.69           O  
ATOM   1366  OD2 ASP A  96       7.052  36.439   8.510  1.00  0.69           O  
ATOM   1367  H   ASP A  96      11.505  33.201   8.303  1.00  0.69           H  
ATOM   1368  HA  ASP A  96      10.635  35.943   7.986  1.00  0.69           H  
ATOM   1369 1HB  ASP A  96       8.472  34.356   8.063  1.00  0.69           H  
ATOM   1370 2HB  ASP A  96       8.811  34.332   9.784  1.00  0.69           H  
ATOM   1371  N   THR A  97      10.961  36.100  10.707  1.00  0.68           N  
ATOM   1372  CA  THR A  97      11.634  36.310  11.982  1.00  0.68           C  
ATOM   1373  C   THR A  97      11.317  35.120  12.927  1.00  0.68           C  
ATOM   1374  O   THR A  97      10.151  34.731  13.023  1.00  0.68           O  
ATOM   1375  CB  THR A  97      11.155  37.643  12.598  1.00  0.68           C  
ATOM   1376  OG1 THR A  97      11.416  38.703  11.676  1.00  0.68           O  
ATOM   1377  CG2 THR A  97      11.868  37.955  13.901  1.00  0.68           C  
ATOM   1378  H   THR A  97      10.173  36.697  10.452  1.00  0.68           H  
ATOM   1379  HA  THR A  97      12.697  36.388  11.788  1.00  0.68           H  
ATOM   1380  HB  THR A  97      10.083  37.583  12.780  1.00  0.68           H  
ATOM   1381  HG1 THR A  97      10.834  38.599  10.904  1.00  0.68           H  
ATOM   1382 1HG2 THR A  97      11.497  38.901  14.300  1.00  0.68           H  
ATOM   1383 2HG2 THR A  97      11.689  37.191  14.610  1.00  0.68           H  
ATOM   1384 3HG2 THR A  97      12.934  38.036  13.722  1.00  0.68           H  
ATOM   1385  N   PRO A  98      12.299  34.531  13.652  1.00  0.67           N  
ATOM   1386  CA  PRO A  98      12.107  33.461  14.641  1.00  0.67           C  
ATOM   1387  C   PRO A  98      10.974  33.755  15.627  1.00  0.67           C  
ATOM   1388  O   PRO A  98      10.274  32.845  16.078  1.00  0.67           O  
ATOM   1389  CB  PRO A  98      13.460  33.459  15.358  1.00  0.67           C  
ATOM   1390  CG  PRO A  98      14.441  33.872  14.282  1.00  0.67           C  
ATOM   1391  CD  PRO A  98      13.717  34.908  13.453  1.00  0.67           C  
ATOM   1392  HA  PRO A  98      11.939  32.512  14.120  1.00  0.67           H  
ATOM   1393 1HB  PRO A  98      13.440  34.146  16.217  1.00  0.67           H  
ATOM   1394 2HB  PRO A  98      13.677  32.458  15.752  1.00  0.67           H  
ATOM   1395 1HG  PRO A  98      15.368  34.253  14.737  1.00  0.67           H  
ATOM   1396 2HG  PRO A  98      14.719  32.992  13.692  1.00  0.67           H  
ATOM   1397 1HD  PRO A  98      13.931  35.911  13.827  1.00  0.67           H  
ATOM   1398 2HD  PRO A  98      14.016  34.767  12.398  1.00  0.67           H  
ATOM   1399  N   GLU A  99      10.765  35.027  15.944  1.00  0.65           N  
ATOM   1400  CA  GLU A  99       9.704  35.427  16.854  1.00  0.65           C  
ATOM   1401  C   GLU A  99       8.335  35.050  16.286  1.00  0.65           C  
ATOM   1402  O   GLU A  99       7.427  34.669  17.028  1.00  0.65           O  
ATOM   1403  CB  GLU A  99       9.762  36.936  17.085  1.00  0.65           C  
ATOM   1404  CG  GLU A  99      10.982  37.401  17.865  1.00  0.65           C  
ATOM   1405  CD  GLU A  99      11.069  38.904  17.982  1.00  0.65           C  
ATOM   1406  OE1 GLU A  99      10.305  39.577  17.331  1.00  0.65           O  
ATOM   1407  OE2 GLU A  99      11.898  39.376  18.724  1.00  0.65           O  
ATOM   1408  H   GLU A  99      11.363  35.738  15.561  1.00  0.65           H  
ATOM   1409  HA  GLU A  99       9.840  34.907  17.803  1.00  0.65           H  
ATOM   1410 1HB  GLU A  99       9.749  37.452  16.125  1.00  0.65           H  
ATOM   1411 2HB  GLU A  99       8.875  37.251  17.633  1.00  0.65           H  
ATOM   1412 1HG  GLU A  99      10.948  36.970  18.865  1.00  0.65           H  
ATOM   1413 2HG  GLU A  99      11.877  37.027  17.367  1.00  0.65           H  
ATOM   1414  N   ARG A 100       8.191  35.165  14.959  1.00  0.64           N  
ATOM   1415  CA  ARG A 100       6.934  34.879  14.291  1.00  0.64           C  
ATOM   1416  C   ARG A 100       6.806  33.383  14.128  1.00  0.64           C  
ATOM   1417  O   ARG A 100       5.708  32.836  14.166  1.00  0.64           O  
ATOM   1418  CB  ARG A 100       6.859  35.558  12.937  1.00  0.64           C  
ATOM   1419  CG  ARG A 100       6.805  37.073  12.962  1.00  0.64           C  
ATOM   1420  CD  ARG A 100       5.538  37.597  13.590  1.00  0.64           C  
ATOM   1421  NE  ARG A 100       5.444  39.047  13.440  1.00  0.64           N  
ATOM   1422  CZ  ARG A 100       4.523  39.853  14.024  1.00  0.64           C  
ATOM   1423  NH1 ARG A 100       3.592  39.376  14.830  1.00  0.64           N  
ATOM   1424  NH2 ARG A 100       4.561  41.154  13.780  1.00  0.64           N  
ATOM   1425  H   ARG A 100       8.986  35.422  14.388  1.00  0.64           H  
ATOM   1426  HA  ARG A 100       6.112  35.245  14.907  1.00  0.64           H  
ATOM   1427 1HB  ARG A 100       7.725  35.276  12.337  1.00  0.64           H  
ATOM   1428 2HB  ARG A 100       5.975  35.209  12.409  1.00  0.64           H  
ATOM   1429 1HG  ARG A 100       7.653  37.449  13.535  1.00  0.64           H  
ATOM   1430 2HG  ARG A 100       6.866  37.446  11.935  1.00  0.64           H  
ATOM   1431 1HD  ARG A 100       4.676  37.145  13.110  1.00  0.64           H  
ATOM   1432 2HD  ARG A 100       5.520  37.357  14.657  1.00  0.64           H  
ATOM   1433  HE  ARG A 100       6.123  39.486  12.835  1.00  0.64           H  
ATOM   1434 1HH1 ARG A 100       3.533  38.373  15.058  1.00  0.64           H  
ATOM   1435 2HH1 ARG A 100       2.924  40.001  15.249  1.00  0.64           H  
ATOM   1436 1HH2 ARG A 100       5.268  41.534  13.166  1.00  0.64           H  
ATOM   1437 2HH2 ARG A 100       3.883  41.767  14.208  1.00  0.64           H  
ATOM   1438  N   ALA A 101       7.939  32.705  13.961  1.00  0.63           N  
ATOM   1439  CA  ALA A 101       7.910  31.248  13.868  1.00  0.63           C  
ATOM   1440  C   ALA A 101       7.342  30.667  15.162  1.00  0.63           C  
ATOM   1441  O   ALA A 101       6.512  29.753  15.153  1.00  0.63           O  
ATOM   1442  CB  ALA A 101       9.295  30.715  13.639  1.00  0.63           C  
ATOM   1443  H   ALA A 101       8.818  33.221  13.891  1.00  0.63           H  
ATOM   1444  HA  ALA A 101       7.264  30.959  13.038  1.00  0.63           H  
ATOM   1445 1HB  ALA A 101       9.261  29.630  13.574  1.00  0.63           H  
ATOM   1446 2HB  ALA A 101       9.705  31.120  12.716  1.00  0.63           H  
ATOM   1447 3HB  ALA A 101       9.909  31.004  14.465  1.00  0.63           H  
ATOM   1448  N   ARG A 102       7.756  31.254  16.287  1.00  0.62           N  
ATOM   1449  CA  ARG A 102       7.260  30.837  17.586  1.00  0.62           C  
ATOM   1450  C   ARG A 102       5.780  31.187  17.741  1.00  0.62           C  
ATOM   1451  O   ARG A 102       4.998  30.370  18.237  1.00  0.62           O  
ATOM   1452  CB  ARG A 102       8.093  31.481  18.676  1.00  0.62           C  
ATOM   1453  CG  ARG A 102       9.518  30.917  18.796  1.00  0.62           C  
ATOM   1454  CD  ARG A 102      10.324  31.703  19.756  1.00  0.62           C  
ATOM   1455  NE  ARG A 102      11.654  31.147  19.976  1.00  0.62           N  
ATOM   1456  CZ  ARG A 102      12.665  31.820  20.562  1.00  0.62           C  
ATOM   1457  NH1 ARG A 102      12.499  33.078  20.943  1.00  0.62           N  
ATOM   1458  NH2 ARG A 102      13.818  31.216  20.758  1.00  0.62           N  
ATOM   1459  H   ARG A 102       8.464  31.989  16.233  1.00  0.62           H  
ATOM   1460  HA  ARG A 102       7.372  29.757  17.666  1.00  0.62           H  
ATOM   1461 1HB  ARG A 102       8.182  32.549  18.474  1.00  0.62           H  
ATOM   1462 2HB  ARG A 102       7.597  31.367  19.637  1.00  0.62           H  
ATOM   1463 1HG  ARG A 102       9.482  29.883  19.142  1.00  0.62           H  
ATOM   1464 2HG  ARG A 102      10.007  30.951  17.820  1.00  0.62           H  
ATOM   1465 1HD  ARG A 102      10.442  32.715  19.366  1.00  0.62           H  
ATOM   1466 2HD  ARG A 102       9.810  31.743  20.713  1.00  0.62           H  
ATOM   1467  HE  ARG A 102      11.838  30.164  19.688  1.00  0.62           H  
ATOM   1468 1HH1 ARG A 102      11.612  33.538  20.790  1.00  0.62           H  
ATOM   1469 2HH1 ARG A 102      13.259  33.575  21.383  1.00  0.62           H  
ATOM   1470 1HH2 ARG A 102      13.925  30.218  20.487  1.00  0.62           H  
ATOM   1471 2HH2 ARG A 102      14.580  31.699  21.194  1.00  0.62           H  
ATOM   1472  N   GLU A 103       5.377  32.374  17.268  1.00  0.62           N  
ATOM   1473  CA  GLU A 103       3.969  32.754  17.313  1.00  0.62           C  
ATOM   1474  C   GLU A 103       3.131  31.758  16.509  1.00  0.62           C  
ATOM   1475  O   GLU A 103       2.070  31.325  16.963  1.00  0.62           O  
ATOM   1476  CB  GLU A 103       3.758  34.164  16.753  1.00  0.62           C  
ATOM   1477  CG  GLU A 103       2.320  34.653  16.797  1.00  0.62           C  
ATOM   1478  CD  GLU A 103       2.138  36.034  16.187  1.00  0.62           C  
ATOM   1479  OE1 GLU A 103       3.107  36.748  16.035  1.00  0.62           O  
ATOM   1480  OE2 GLU A 103       1.018  36.345  15.824  1.00  0.62           O  
ATOM   1481  H   GLU A 103       6.062  33.038  16.906  1.00  0.62           H  
ATOM   1482  HA  GLU A 103       3.633  32.730  18.348  1.00  0.62           H  
ATOM   1483 1HB  GLU A 103       4.386  34.871  17.295  1.00  0.62           H  
ATOM   1484 2HB  GLU A 103       4.067  34.186  15.711  1.00  0.62           H  
ATOM   1485 1HG  GLU A 103       1.698  33.937  16.262  1.00  0.62           H  
ATOM   1486 2HG  GLU A 103       1.988  34.672  17.833  1.00  0.62           H  
ATOM   1487  N   ALA A 104       3.618  31.393  15.314  1.00  0.62           N  
ATOM   1488  CA  ALA A 104       2.933  30.450  14.438  1.00  0.62           C  
ATOM   1489  C   ALA A 104       2.769  29.112  15.119  1.00  0.62           C  
ATOM   1490  O   ALA A 104       1.711  28.484  15.026  1.00  0.62           O  
ATOM   1491  CB  ALA A 104       3.716  30.262  13.152  1.00  0.62           C  
ATOM   1492  H   ALA A 104       4.490  31.804  14.996  1.00  0.62           H  
ATOM   1493  HA  ALA A 104       1.946  30.847  14.215  1.00  0.62           H  
ATOM   1494 1HB  ALA A 104       3.196  29.568  12.502  1.00  0.62           H  
ATOM   1495 2HB  ALA A 104       3.837  31.209  12.648  1.00  0.62           H  
ATOM   1496 3HB  ALA A 104       4.693  29.867  13.393  1.00  0.62           H  
ATOM   1497  N   ALA A 105       3.802  28.688  15.847  1.00  0.62           N  
ATOM   1498  CA  ALA A 105       3.724  27.439  16.569  1.00  0.62           C  
ATOM   1499  C   ALA A 105       2.637  27.497  17.622  1.00  0.62           C  
ATOM   1500  O   ALA A 105       1.846  26.558  17.766  1.00  0.62           O  
ATOM   1501  CB  ALA A 105       5.054  27.147  17.225  1.00  0.62           C  
ATOM   1502  H   ALA A 105       4.668  29.227  15.863  1.00  0.62           H  
ATOM   1503  HA  ALA A 105       3.471  26.655  15.866  1.00  0.62           H  
ATOM   1504 1HB  ALA A 105       5.001  26.197  17.749  1.00  0.62           H  
ATOM   1505 2HB  ALA A 105       5.826  27.104  16.466  1.00  0.62           H  
ATOM   1506 3HB  ALA A 105       5.295  27.932  17.929  1.00  0.62           H  
ATOM   1507  N   ALA A 106       2.576  28.623  18.343  1.00  0.63           N  
ATOM   1508  CA  ALA A 106       1.567  28.796  19.374  1.00  0.63           C  
ATOM   1509  C   ALA A 106       0.179  28.791  18.763  1.00  0.63           C  
ATOM   1510  O   ALA A 106      -0.725  28.136  19.278  1.00  0.63           O  
ATOM   1511  CB  ALA A 106       1.801  30.092  20.125  1.00  0.63           C  
ATOM   1512  H   ALA A 106       3.266  29.359  18.183  1.00  0.63           H  
ATOM   1513  HA  ALA A 106       1.640  27.959  20.066  1.00  0.63           H  
ATOM   1514 1HB  ALA A 106       1.051  30.201  20.905  1.00  0.63           H  
ATOM   1515 2HB  ALA A 106       2.795  30.077  20.568  1.00  0.63           H  
ATOM   1516 3HB  ALA A 106       1.727  30.928  19.435  1.00  0.63           H  
ATOM   1517  N   TRP A 107       0.034  29.466  17.624  1.00  0.63           N  
ATOM   1518  CA  TRP A 107      -1.242  29.541  16.935  1.00  0.63           C  
ATOM   1519  C   TRP A 107      -1.696  28.150  16.547  1.00  0.63           C  
ATOM   1520  O   TRP A 107      -2.827  27.744  16.831  1.00  0.63           O  
ATOM   1521  CB  TRP A 107      -1.099  30.437  15.693  1.00  0.63           C  
ATOM   1522  CG  TRP A 107      -2.295  30.525  14.817  1.00  0.63           C  
ATOM   1523  CD1 TRP A 107      -3.364  31.364  14.923  1.00  0.63           C  
ATOM   1524  CD2 TRP A 107      -2.533  29.716  13.655  1.00  0.63           C  
ATOM   1525  NE1 TRP A 107      -4.255  31.120  13.895  1.00  0.63           N  
ATOM   1526  CE2 TRP A 107      -3.762  30.105  13.125  1.00  0.63           C  
ATOM   1527  CE3 TRP A 107      -1.813  28.699  13.030  1.00  0.63           C  
ATOM   1528  CZ2 TRP A 107      -4.291  29.500  12.021  1.00  0.63           C  
ATOM   1529  CZ3 TRP A 107      -2.353  28.103  11.935  1.00  0.63           C  
ATOM   1530  CH2 TRP A 107      -3.561  28.487  11.453  1.00  0.63           C  
ATOM   1531  H   TRP A 107       0.830  29.981  17.248  1.00  0.63           H  
ATOM   1532  HA  TRP A 107      -1.980  29.977  17.611  1.00  0.63           H  
ATOM   1533 1HB  TRP A 107      -0.826  31.445  16.008  1.00  0.63           H  
ATOM   1534 2HB  TRP A 107      -0.280  30.068  15.088  1.00  0.63           H  
ATOM   1535  HD1 TRP A 107      -3.493  32.117  15.697  1.00  0.63           H  
ATOM   1536  HE1 TRP A 107      -5.152  31.614  13.706  1.00  0.63           H  
ATOM   1537  HE3 TRP A 107      -0.844  28.381  13.416  1.00  0.63           H  
ATOM   1538  HZ2 TRP A 107      -5.247  29.782  11.611  1.00  0.63           H  
ATOM   1539  HZ3 TRP A 107      -1.797  27.309  11.467  1.00  0.63           H  
ATOM   1540  HH2 TRP A 107      -3.958  27.980  10.607  1.00  0.63           H  
ATOM   1541  N   ALA A 108      -0.799  27.386  15.941  1.00  0.63           N  
ATOM   1542  CA  ALA A 108      -1.172  26.059  15.524  1.00  0.63           C  
ATOM   1543  C   ALA A 108      -1.618  25.246  16.731  1.00  0.63           C  
ATOM   1544  O   ALA A 108      -2.687  24.623  16.706  1.00  0.63           O  
ATOM   1545  CB  ALA A 108       0.008  25.410  14.833  1.00  0.63           C  
ATOM   1546  H   ALA A 108       0.135  27.744  15.744  1.00  0.63           H  
ATOM   1547  HA  ALA A 108      -2.010  26.133  14.832  1.00  0.63           H  
ATOM   1548 1HB  ALA A 108      -0.255  24.407  14.504  1.00  0.63           H  
ATOM   1549 2HB  ALA A 108       0.304  26.010  13.975  1.00  0.63           H  
ATOM   1550 3HB  ALA A 108       0.834  25.356  15.539  1.00  0.63           H  
ATOM   1551  N   ALA A 109      -0.887  25.367  17.849  1.00  0.64           N  
ATOM   1552  CA  ALA A 109      -1.241  24.635  19.057  1.00  0.64           C  
ATOM   1553  C   ALA A 109      -2.637  25.010  19.555  1.00  0.64           C  
ATOM   1554  O   ALA A 109      -3.412  24.138  19.965  1.00  0.64           O  
ATOM   1555  CB  ALA A 109      -0.218  24.904  20.145  1.00  0.64           C  
ATOM   1556  H   ALA A 109      -0.032  25.926  17.842  1.00  0.64           H  
ATOM   1557  HA  ALA A 109      -1.236  23.572  18.815  1.00  0.64           H  
ATOM   1558 1HB  ALA A 109      -0.472  24.329  21.031  1.00  0.64           H  
ATOM   1559 2HB  ALA A 109       0.769  24.614  19.787  1.00  0.64           H  
ATOM   1560 3HB  ALA A 109      -0.217  25.960  20.389  1.00  0.64           H  
ATOM   1561  N   GLU A 110      -2.999  26.294  19.448  1.00  0.63           N  
ATOM   1562  CA  GLU A 110      -4.313  26.767  19.891  1.00  0.63           C  
ATOM   1563  C   GLU A 110      -5.441  26.120  19.101  1.00  0.63           C  
ATOM   1564  O   GLU A 110      -6.561  25.992  19.603  1.00  0.63           O  
ATOM   1565  CB  GLU A 110      -4.440  28.300  19.807  1.00  0.63           C  
ATOM   1566  CG  GLU A 110      -3.612  29.081  20.849  1.00  0.63           C  
ATOM   1567  CD  GLU A 110      -3.756  30.600  20.749  1.00  0.63           C  
ATOM   1568  OE1 GLU A 110      -4.418  31.073  19.852  1.00  0.63           O  
ATOM   1569  OE2 GLU A 110      -3.200  31.278  21.583  1.00  0.63           O  
ATOM   1570  H   GLU A 110      -2.319  26.971  19.097  1.00  0.63           H  
ATOM   1571  HA  GLU A 110      -4.436  26.483  20.935  1.00  0.63           H  
ATOM   1572 1HB  GLU A 110      -4.130  28.634  18.820  1.00  0.63           H  
ATOM   1573 2HB  GLU A 110      -5.485  28.582  19.928  1.00  0.63           H  
ATOM   1574 1HG  GLU A 110      -3.930  28.768  21.841  1.00  0.63           H  
ATOM   1575 2HG  GLU A 110      -2.571  28.815  20.743  1.00  0.63           H  
ATOM   1576  N   HIS A 111      -5.148  25.697  17.871  1.00  0.63           N  
ATOM   1577  CA  HIS A 111      -6.154  25.085  17.029  1.00  0.63           C  
ATOM   1578  C   HIS A 111      -6.077  23.566  17.028  1.00  0.63           C  
ATOM   1579  O   HIS A 111      -6.758  22.906  16.249  1.00  0.63           O  
ATOM   1580  CB  HIS A 111      -6.038  25.630  15.615  1.00  0.63           C  
ATOM   1581  CG  HIS A 111      -6.322  27.073  15.617  1.00  0.63           C  
ATOM   1582  ND1 HIS A 111      -7.565  27.588  15.946  1.00  0.63           N  
ATOM   1583  CD2 HIS A 111      -5.548  28.120  15.338  1.00  0.63           C  
ATOM   1584  CE1 HIS A 111      -7.520  28.900  15.875  1.00  0.63           C  
ATOM   1585  NE2 HIS A 111      -6.314  29.248  15.510  1.00  0.63           N  
ATOM   1586  H   HIS A 111      -4.200  25.824  17.502  1.00  0.63           H  
ATOM   1587  HA  HIS A 111      -7.141  25.356  17.398  1.00  0.63           H  
ATOM   1588 1HB  HIS A 111      -5.022  25.467  15.236  1.00  0.63           H  
ATOM   1589 2HB  HIS A 111      -6.737  25.121  14.952  1.00  0.63           H  
ATOM   1590  HD2 HIS A 111      -4.510  28.075  15.040  1.00  0.63           H  
ATOM   1591  HE1 HIS A 111      -8.343  29.583  16.080  1.00  0.63           H  
ATOM   1592  HE2 HIS A 111      -5.992  30.198  15.376  1.00  0.63           H  
ATOM   1593  N   GLY A 112      -5.261  22.997  17.915  1.00  0.62           N  
ATOM   1594  CA  GLY A 112      -5.142  21.552  18.005  1.00  0.62           C  
ATOM   1595  C   GLY A 112      -4.223  20.935  16.956  1.00  0.62           C  
ATOM   1596  O   GLY A 112      -4.306  19.732  16.697  1.00  0.62           O  
ATOM   1597  H   GLY A 112      -4.707  23.568  18.555  1.00  0.62           H  
ATOM   1598 1HA  GLY A 112      -4.767  21.301  18.998  1.00  0.62           H  
ATOM   1599 2HA  GLY A 112      -6.133  21.109  17.925  1.00  0.62           H  
ATOM   1600  N   ALA A 113      -3.382  21.747  16.313  1.00  0.61           N  
ATOM   1601  CA  ALA A 113      -2.483  21.241  15.279  1.00  0.61           C  
ATOM   1602  C   ALA A 113      -1.045  21.204  15.753  1.00  0.61           C  
ATOM   1603  O   ALA A 113      -0.630  21.974  16.622  1.00  0.61           O  
ATOM   1604  CB  ALA A 113      -2.573  22.081  14.027  1.00  0.61           C  
ATOM   1605  H   ALA A 113      -3.335  22.738  16.552  1.00  0.61           H  
ATOM   1606  HA  ALA A 113      -2.781  20.222  15.030  1.00  0.61           H  
ATOM   1607 1HB  ALA A 113      -1.918  21.668  13.257  1.00  0.61           H  
ATOM   1608 2HB  ALA A 113      -3.599  22.061  13.693  1.00  0.61           H  
ATOM   1609 3HB  ALA A 113      -2.279  23.101  14.248  1.00  0.61           H  
ATOM   1610  N   ASP A 114      -0.292  20.294  15.163  1.00  0.60           N  
ATOM   1611  CA  ASP A 114       1.137  20.204  15.388  1.00  0.60           C  
ATOM   1612  C   ASP A 114       1.827  21.192  14.462  1.00  0.60           C  
ATOM   1613  O   ASP A 114       1.244  21.611  13.456  1.00  0.60           O  
ATOM   1614  CB  ASP A 114       1.630  18.789  15.172  1.00  0.60           C  
ATOM   1615  CG  ASP A 114       1.238  17.806  16.272  1.00  0.60           C  
ATOM   1616  OD1 ASP A 114       0.796  18.236  17.310  1.00  0.60           O  
ATOM   1617  OD2 ASP A 114       1.398  16.628  16.062  1.00  0.60           O  
ATOM   1618  H   ASP A 114      -0.724  19.695  14.456  1.00  0.60           H  
ATOM   1619  HA  ASP A 114       1.352  20.490  16.418  1.00  0.60           H  
ATOM   1620 1HB  ASP A 114       1.169  18.448  14.280  1.00  0.60           H  
ATOM   1621 2HB  ASP A 114       2.695  18.784  15.014  1.00  0.60           H  
ATOM   1622  N   TYR A 115       3.068  21.548  14.765  1.00  0.60           N  
ATOM   1623  CA  TYR A 115       3.762  22.503  13.914  1.00  0.60           C  
ATOM   1624  C   TYR A 115       5.231  22.200  13.778  1.00  0.60           C  
ATOM   1625  O   TYR A 115       5.916  21.911  14.762  1.00  0.60           O  
ATOM   1626  CB  TYR A 115       3.620  23.902  14.497  1.00  0.60           C  
ATOM   1627  CG  TYR A 115       4.229  25.059  13.697  1.00  0.60           C  
ATOM   1628  CD1 TYR A 115       3.522  25.608  12.654  1.00  0.60           C  
ATOM   1629  CD2 TYR A 115       5.472  25.580  14.037  1.00  0.60           C  
ATOM   1630  CE1 TYR A 115       4.030  26.680  11.952  1.00  0.60           C  
ATOM   1631  CE2 TYR A 115       5.985  26.652  13.337  1.00  0.60           C  
ATOM   1632  CZ  TYR A 115       5.275  27.206  12.306  1.00  0.60           C  
ATOM   1633  OH  TYR A 115       5.805  28.295  11.627  1.00  0.60           O  
ATOM   1634  H   TYR A 115       3.517  21.180  15.591  1.00  0.60           H  
ATOM   1635  HA  TYR A 115       3.318  22.474  12.925  1.00  0.60           H  
ATOM   1636 1HB  TYR A 115       2.569  24.110  14.618  1.00  0.60           H  
ATOM   1637 2HB  TYR A 115       4.060  23.920  15.493  1.00  0.60           H  
ATOM   1638  HD1 TYR A 115       2.560  25.192  12.399  1.00  0.60           H  
ATOM   1639  HD2 TYR A 115       6.037  25.151  14.864  1.00  0.60           H  
ATOM   1640  HE1 TYR A 115       3.457  27.115  11.135  1.00  0.60           H  
ATOM   1641  HE2 TYR A 115       6.949  27.074  13.605  1.00  0.60           H  
ATOM   1642  HH  TYR A 115       6.793  28.299  11.704  1.00  0.60           H  
ATOM   1643  N   LEU A 116       5.701  22.314  12.550  1.00  0.60           N  
ATOM   1644  CA  LEU A 116       7.099  22.143  12.241  1.00  0.60           C  
ATOM   1645  C   LEU A 116       7.495  23.338  11.368  1.00  0.60           C  
ATOM   1646  O   LEU A 116       6.913  23.562  10.309  1.00  0.60           O  
ATOM   1647  CB  LEU A 116       7.272  20.842  11.460  1.00  0.60           C  
ATOM   1648  CG  LEU A 116       8.663  20.415  11.082  1.00  0.60           C  
ATOM   1649  CD1 LEU A 116       9.427  20.049  12.355  1.00  0.60           C  
ATOM   1650  CD2 LEU A 116       8.588  19.263  10.127  1.00  0.60           C  
ATOM   1651  H   LEU A 116       5.043  22.523  11.799  1.00  0.60           H  
ATOM   1652  HA  LEU A 116       7.692  22.140  13.154  1.00  0.60           H  
ATOM   1653 1HB  LEU A 116       6.835  20.037  12.043  1.00  0.60           H  
ATOM   1654 2HB  LEU A 116       6.712  20.940  10.554  1.00  0.60           H  
ATOM   1655  HG  LEU A 116       9.180  21.253  10.616  1.00  0.60           H  
ATOM   1656 1HD1 LEU A 116      10.444  19.756  12.123  1.00  0.60           H  
ATOM   1657 2HD1 LEU A 116       9.437  20.890  13.003  1.00  0.60           H  
ATOM   1658 3HD1 LEU A 116       8.921  19.221  12.855  1.00  0.60           H  
ATOM   1659 1HD2 LEU A 116       9.584  18.962   9.851  1.00  0.60           H  
ATOM   1660 2HD2 LEU A 116       8.071  18.427  10.597  1.00  0.60           H  
ATOM   1661 3HD2 LEU A 116       8.047  19.575   9.238  1.00  0.60           H  
ATOM   1662  N   ASP A 117       8.421  24.138  11.831  1.00  0.62           N  
ATOM   1663  CA  ASP A 117       8.846  25.300  11.076  1.00  0.62           C  
ATOM   1664  C   ASP A 117       9.854  24.816  10.078  1.00  0.62           C  
ATOM   1665  O   ASP A 117      10.498  23.794  10.310  1.00  0.62           O  
ATOM   1666  CB  ASP A 117       9.491  26.348  11.969  1.00  0.62           C  
ATOM   1667  CG  ASP A 117       9.509  27.774  11.404  1.00  0.62           C  
ATOM   1668  OD1 ASP A 117       8.457  28.402  11.343  1.00  0.62           O  
ATOM   1669  OD2 ASP A 117      10.576  28.228  11.052  1.00  0.62           O  
ATOM   1670  H   ASP A 117       8.881  23.909  12.703  1.00  0.62           H  
ATOM   1671  HA  ASP A 117       7.997  25.733  10.547  1.00  0.62           H  
ATOM   1672 1HB  ASP A 117       9.004  26.356  12.937  1.00  0.62           H  
ATOM   1673 2HB  ASP A 117      10.524  26.059  12.150  1.00  0.62           H  
ATOM   1674  N   GLY A 118      10.090  25.564   9.028  1.00  0.66           N  
ATOM   1675  CA  GLY A 118      11.178  25.173   8.172  1.00  0.66           C  
ATOM   1676  C   GLY A 118      11.520  26.201   7.126  1.00  0.66           C  
ATOM   1677  O   GLY A 118      10.895  27.248   6.999  1.00  0.66           O  
ATOM   1678  H   GLY A 118       9.512  26.373   8.803  1.00  0.66           H  
ATOM   1679 1HA  GLY A 118      12.048  24.998   8.791  1.00  0.66           H  
ATOM   1680 2HA  GLY A 118      10.939  24.227   7.689  1.00  0.66           H  
ATOM   1681  N   ALA A 119      12.554  25.911   6.377  1.00  0.71           N  
ATOM   1682  CA  ALA A 119      12.964  26.843   5.351  1.00  0.71           C  
ATOM   1683  C   ALA A 119      13.768  26.158   4.273  1.00  0.71           C  
ATOM   1684  O   ALA A 119      14.457  25.166   4.527  1.00  0.71           O  
ATOM   1685  CB  ALA A 119      13.763  27.962   5.984  1.00  0.71           C  
ATOM   1686  H   ALA A 119      13.050  25.039   6.559  1.00  0.71           H  
ATOM   1687  HA  ALA A 119      12.068  27.258   4.883  1.00  0.71           H  
ATOM   1688 1HB  ALA A 119      14.058  28.681   5.212  1.00  0.71           H  
ATOM   1689 2HB  ALA A 119      13.161  28.473   6.737  1.00  0.71           H  
ATOM   1690 3HB  ALA A 119      14.635  27.565   6.450  1.00  0.71           H  
ATOM   1691  N   ILE A 120      13.708  26.715   3.069  1.00  0.77           N  
ATOM   1692  CA  ILE A 120      14.489  26.188   1.964  1.00  0.77           C  
ATOM   1693  C   ILE A 120      15.562  27.187   1.557  1.00  0.77           C  
ATOM   1694  O   ILE A 120      15.266  28.324   1.194  1.00  0.77           O  
ATOM   1695  CB  ILE A 120      13.576  25.812   0.794  1.00  0.77           C  
ATOM   1696  CG1 ILE A 120      12.576  24.768   1.298  1.00  0.77           C  
ATOM   1697  CG2 ILE A 120      14.416  25.282  -0.355  1.00  0.77           C  
ATOM   1698  CD1 ILE A 120      11.584  24.325   0.350  1.00  0.77           C  
ATOM   1699  H   ILE A 120      13.117  27.524   2.920  1.00  0.77           H  
ATOM   1700  HA  ILE A 120      14.993  25.280   2.291  1.00  0.77           H  
ATOM   1701  HB  ILE A 120      13.010  26.683   0.462  1.00  0.77           H  
ATOM   1702 1HG1 ILE A 120      13.094  23.936   1.621  1.00  0.77           H  
ATOM   1703 2HG1 ILE A 120      12.040  25.188   2.144  1.00  0.77           H  
ATOM   1704 1HG2 ILE A 120      13.779  25.006  -1.175  1.00  0.77           H  
ATOM   1705 2HG2 ILE A 120      15.094  26.058  -0.681  1.00  0.77           H  
ATOM   1706 3HG2 ILE A 120      14.983  24.418  -0.034  1.00  0.77           H  
ATOM   1707 1HD1 ILE A 120      10.969  23.599   0.849  1.00  0.77           H  
ATOM   1708 2HD1 ILE A 120      10.983  25.146   0.010  1.00  0.77           H  
ATOM   1709 3HD1 ILE A 120      12.080  23.863  -0.490  1.00  0.77           H  
ATOM   1710  N   MET A 121      16.817  26.748   1.647  1.00  0.83           N  
ATOM   1711  CA  MET A 121      17.992  27.594   1.444  1.00  0.83           C  
ATOM   1712  C   MET A 121      18.551  27.600   0.033  1.00  0.83           C  
ATOM   1713  O   MET A 121      19.643  28.120  -0.206  1.00  0.83           O  
ATOM   1714  CB  MET A 121      19.066  27.129   2.405  1.00  0.83           C  
ATOM   1715  CG  MET A 121      18.772  27.464   3.840  1.00  0.83           C  
ATOM   1716  SD  MET A 121      17.381  26.561   4.442  1.00  0.83           S  
ATOM   1717  CE  MET A 121      17.426  27.029   6.111  1.00  0.83           C  
ATOM   1718  H   MET A 121      16.977  25.772   1.903  1.00  0.83           H  
ATOM   1719  HA  MET A 121      17.712  28.618   1.694  1.00  0.83           H  
ATOM   1720 1HB  MET A 121      19.139  26.059   2.349  1.00  0.83           H  
ATOM   1721 2HB  MET A 121      20.022  27.540   2.115  1.00  0.83           H  
ATOM   1722 1HG  MET A 121      19.631  27.229   4.466  1.00  0.83           H  
ATOM   1723 2HG  MET A 121      18.550  28.532   3.938  1.00  0.83           H  
ATOM   1724 1HE  MET A 121      16.603  26.605   6.623  1.00  0.83           H  
ATOM   1725 2HE  MET A 121      18.330  26.685   6.542  1.00  0.83           H  
ATOM   1726 3HE  MET A 121      17.374  28.091   6.172  1.00  0.83           H  
ATOM   1727  N   VAL A 122      17.829  27.000  -0.892  1.00  0.87           N  
ATOM   1728  CA  VAL A 122      18.279  26.924  -2.266  1.00  0.87           C  
ATOM   1729  C   VAL A 122      17.169  27.393  -3.209  1.00  0.87           C  
ATOM   1730  O   VAL A 122      16.000  27.356  -2.832  1.00  0.87           O  
ATOM   1731  CB  VAL A 122      18.643  25.484  -2.615  1.00  0.87           C  
ATOM   1732  CG1 VAL A 122      19.767  24.967  -1.707  1.00  0.87           C  
ATOM   1733  CG2 VAL A 122      17.398  24.642  -2.537  1.00  0.87           C  
ATOM   1734  H   VAL A 122      16.943  26.601  -0.623  1.00  0.87           H  
ATOM   1735  HA  VAL A 122      19.162  27.545  -2.357  1.00  0.87           H  
ATOM   1736  HB  VAL A 122      19.006  25.459  -3.601  1.00  0.87           H  
ATOM   1737 1HG1 VAL A 122      20.042  23.960  -1.991  1.00  0.87           H  
ATOM   1738 2HG1 VAL A 122      20.638  25.614  -1.817  1.00  0.87           H  
ATOM   1739 3HG1 VAL A 122      19.445  24.976  -0.671  1.00  0.87           H  
ATOM   1740 1HG2 VAL A 122      17.625  23.647  -2.830  1.00  0.87           H  
ATOM   1741 2HG2 VAL A 122      17.016  24.652  -1.523  1.00  0.87           H  
ATOM   1742 3HG2 VAL A 122      16.646  25.046  -3.220  1.00  0.87           H  
ATOM   1743  N   PRO A 123      17.485  27.832  -4.437  1.00  0.88           N  
ATOM   1744  CA  PRO A 123      16.518  28.201  -5.450  1.00  0.88           C  
ATOM   1745  C   PRO A 123      15.524  27.060  -5.719  1.00  0.88           C  
ATOM   1746  O   PRO A 123      15.951  25.911  -5.838  1.00  0.88           O  
ATOM   1747  CB  PRO A 123      17.417  28.446  -6.667  1.00  0.88           C  
ATOM   1748  CG  PRO A 123      18.736  28.881  -6.084  1.00  0.88           C  
ATOM   1749  CD  PRO A 123      18.897  28.066  -4.832  1.00  0.88           C  
ATOM   1750  HA  PRO A 123      16.053  29.137  -5.137  1.00  0.88           H  
ATOM   1751 1HB  PRO A 123      17.523  27.522  -7.249  1.00  0.88           H  
ATOM   1752 2HB  PRO A 123      16.965  29.200  -7.328  1.00  0.88           H  
ATOM   1753 1HG  PRO A 123      19.545  28.700  -6.809  1.00  0.88           H  
ATOM   1754 2HG  PRO A 123      18.724  29.964  -5.887  1.00  0.88           H  
ATOM   1755 1HD  PRO A 123      19.423  27.138  -5.048  1.00  0.88           H  
ATOM   1756 2HD  PRO A 123      19.427  28.694  -4.109  1.00  0.88           H  
ATOM   1757  N   PRO A 124      14.216  27.359  -5.914  1.00  0.86           N  
ATOM   1758  CA  PRO A 124      13.130  26.422  -6.191  1.00  0.86           C  
ATOM   1759  C   PRO A 124      13.393  25.295  -7.204  1.00  0.86           C  
ATOM   1760  O   PRO A 124      12.961  24.175  -6.939  1.00  0.86           O  
ATOM   1761  CB  PRO A 124      12.010  27.358  -6.659  1.00  0.86           C  
ATOM   1762  CG  PRO A 124      12.243  28.613  -5.880  1.00  0.86           C  
ATOM   1763  CD  PRO A 124      13.752  28.771  -5.830  1.00  0.86           C  
ATOM   1764  HA  PRO A 124      12.836  25.983  -5.236  1.00  0.86           H  
ATOM   1765 1HB  PRO A 124      11.993  27.494  -7.736  1.00  0.86           H  
ATOM   1766 2HB  PRO A 124      11.042  26.899  -6.413  1.00  0.86           H  
ATOM   1767 1HG  PRO A 124      11.734  29.459  -6.370  1.00  0.86           H  
ATOM   1768 2HG  PRO A 124      11.800  28.516  -4.878  1.00  0.86           H  
ATOM   1769 1HD  PRO A 124      14.131  29.372  -6.669  1.00  0.86           H  
ATOM   1770 2HD  PRO A 124      13.978  29.206  -4.847  1.00  0.86           H  
ATOM   1771  N   PRO A 125      14.107  25.489  -8.345  1.00  0.83           N  
ATOM   1772  CA  PRO A 125      14.405  24.440  -9.304  1.00  0.83           C  
ATOM   1773  C   PRO A 125      15.166  23.268  -8.691  1.00  0.83           C  
ATOM   1774  O   PRO A 125      15.179  22.175  -9.253  1.00  0.83           O  
ATOM   1775  CB  PRO A 125      15.234  25.164 -10.369  1.00  0.83           C  
ATOM   1776  CG  PRO A 125      14.827  26.609 -10.255  1.00  0.83           C  
ATOM   1777  CD  PRO A 125      14.617  26.823  -8.791  1.00  0.83           C  
ATOM   1778  HA  PRO A 125      13.452  24.085  -9.736  1.00  0.83           H  
ATOM   1779 1HB  PRO A 125      16.306  25.010 -10.165  1.00  0.83           H  
ATOM   1780 2HB  PRO A 125      15.032  24.736 -11.361  1.00  0.83           H  
ATOM   1781 1HG  PRO A 125      15.611  27.259 -10.671  1.00  0.83           H  
ATOM   1782 2HG  PRO A 125      13.916  26.792 -10.843  1.00  0.83           H  
ATOM   1783 1HD  PRO A 125      15.585  27.021  -8.375  1.00  0.83           H  
ATOM   1784 2HD  PRO A 125      13.928  27.635  -8.647  1.00  0.83           H  
ATOM   1785  N   MET A 126      15.836  23.496  -7.551  1.00  0.81           N  
ATOM   1786  CA  MET A 126      16.587  22.435  -6.905  1.00  0.81           C  
ATOM   1787  C   MET A 126      15.741  21.579  -5.969  1.00  0.81           C  
ATOM   1788  O   MET A 126      16.210  20.548  -5.486  1.00  0.81           O  
ATOM   1789  CB  MET A 126      17.755  23.014  -6.127  1.00  0.81           C  
ATOM   1790  CG  MET A 126      18.840  23.638  -6.940  1.00  0.81           C  
ATOM   1791  SD  MET A 126      20.105  24.328  -5.884  1.00  0.81           S  
ATOM   1792  CE  MET A 126      20.683  22.833  -5.069  1.00  0.81           C  
ATOM   1793  H   MET A 126      15.816  24.405  -7.090  1.00  0.81           H  
ATOM   1794  HA  MET A 126      16.978  21.777  -7.680  1.00  0.81           H  
ATOM   1795 1HB  MET A 126      17.378  23.781  -5.453  1.00  0.81           H  
ATOM   1796 2HB  MET A 126      18.203  22.233  -5.511  1.00  0.81           H  
ATOM   1797 1HG  MET A 126      19.292  22.896  -7.598  1.00  0.81           H  
ATOM   1798 2HG  MET A 126      18.420  24.441  -7.549  1.00  0.81           H  
ATOM   1799 1HE  MET A 126      21.477  23.080  -4.364  1.00  0.81           H  
ATOM   1800 2HE  MET A 126      19.859  22.366  -4.534  1.00  0.81           H  
ATOM   1801 3HE  MET A 126      21.068  22.134  -5.818  1.00  0.81           H  
ATOM   1802  N   ILE A 127      14.510  21.984  -5.696  1.00  0.79           N  
ATOM   1803  CA  ILE A 127      13.703  21.233  -4.748  1.00  0.79           C  
ATOM   1804  C   ILE A 127      13.339  19.876  -5.333  1.00  0.79           C  
ATOM   1805  O   ILE A 127      12.915  19.760  -6.483  1.00  0.79           O  
ATOM   1806  CB  ILE A 127      12.469  22.028  -4.329  1.00  0.79           C  
ATOM   1807  CG1 ILE A 127      12.893  23.284  -3.568  1.00  0.79           C  
ATOM   1808  CG2 ILE A 127      11.529  21.200  -3.513  1.00  0.79           C  
ATOM   1809  CD1 ILE A 127      11.750  24.242  -3.307  1.00  0.79           C  
ATOM   1810  H   ILE A 127      14.119  22.814  -6.143  1.00  0.79           H  
ATOM   1811  HA  ILE A 127      14.297  21.057  -3.849  1.00  0.79           H  
ATOM   1812  HB  ILE A 127      11.964  22.352  -5.211  1.00  0.79           H  
ATOM   1813 1HG1 ILE A 127      13.333  22.989  -2.616  1.00  0.79           H  
ATOM   1814 2HG1 ILE A 127      13.654  23.809  -4.153  1.00  0.79           H  
ATOM   1815 1HG2 ILE A 127      10.694  21.821  -3.293  1.00  0.79           H  
ATOM   1816 2HG2 ILE A 127      11.201  20.336  -4.082  1.00  0.79           H  
ATOM   1817 3HG2 ILE A 127      12.015  20.870  -2.593  1.00  0.79           H  
ATOM   1818 1HD1 ILE A 127      12.121  25.110  -2.776  1.00  0.79           H  
ATOM   1819 2HD1 ILE A 127      11.318  24.557  -4.237  1.00  0.79           H  
ATOM   1820 3HD1 ILE A 127      10.999  23.748  -2.714  1.00  0.79           H  
ATOM   1821  N   GLY A 128      13.548  18.839  -4.534  1.00  0.79           N  
ATOM   1822  CA  GLY A 128      13.344  17.454  -4.935  1.00  0.79           C  
ATOM   1823  C   GLY A 128      14.679  16.778  -5.252  1.00  0.79           C  
ATOM   1824  O   GLY A 128      14.767  15.550  -5.319  1.00  0.79           O  
ATOM   1825  H   GLY A 128      13.866  19.011  -3.581  1.00  0.79           H  
ATOM   1826 1HA  GLY A 128      12.848  16.918  -4.134  1.00  0.79           H  
ATOM   1827 2HA  GLY A 128      12.692  17.413  -5.806  1.00  0.79           H  
ATOM   1828  N   THR A 129      15.724  17.583  -5.431  1.00  0.80           N  
ATOM   1829  CA  THR A 129      17.064  17.084  -5.690  1.00  0.80           C  
ATOM   1830  C   THR A 129      17.768  16.997  -4.326  1.00  0.80           C  
ATOM   1831  O   THR A 129      17.672  17.945  -3.553  1.00  0.80           O  
ATOM   1832  CB  THR A 129      17.838  18.022  -6.656  1.00  0.80           C  
ATOM   1833  OG1 THR A 129      17.147  18.096  -7.909  1.00  0.80           O  
ATOM   1834  CG2 THR A 129      19.240  17.529  -6.925  1.00  0.80           C  
ATOM   1835  H   THR A 129      15.603  18.596  -5.380  1.00  0.80           H  
ATOM   1836  HA  THR A 129      16.983  16.114  -6.164  1.00  0.80           H  
ATOM   1837  HB  THR A 129      17.908  19.009  -6.219  1.00  0.80           H  
ATOM   1838  HG1 THR A 129      16.279  18.495  -7.778  1.00  0.80           H  
ATOM   1839 1HG2 THR A 129      19.745  18.223  -7.600  1.00  0.80           H  
ATOM   1840 2HG2 THR A 129      19.786  17.471  -6.019  1.00  0.80           H  
ATOM   1841 3HG2 THR A 129      19.200  16.550  -7.386  1.00  0.80           H  
ATOM   1842  N   PRO A 130      18.489  15.905  -3.980  1.00  0.81           N  
ATOM   1843  CA  PRO A 130      19.244  15.724  -2.732  1.00  0.81           C  
ATOM   1844  C   PRO A 130      20.117  16.931  -2.368  1.00  0.81           C  
ATOM   1845  O   PRO A 130      20.394  17.174  -1.195  1.00  0.81           O  
ATOM   1846  CB  PRO A 130      20.090  14.488  -3.049  1.00  0.81           C  
ATOM   1847  CG  PRO A 130      19.238  13.694  -4.015  1.00  0.81           C  
ATOM   1848  CD  PRO A 130      18.540  14.722  -4.874  1.00  0.81           C  
ATOM   1849  HA  PRO A 130      18.542  15.505  -1.915  1.00  0.81           H  
ATOM   1850 1HB  PRO A 130      21.055  14.797  -3.479  1.00  0.81           H  
ATOM   1851 2HB  PRO A 130      20.312  13.940  -2.122  1.00  0.81           H  
ATOM   1852 1HG  PRO A 130      19.873  13.013  -4.602  1.00  0.81           H  
ATOM   1853 2HG  PRO A 130      18.528  13.063  -3.459  1.00  0.81           H  
ATOM   1854 1HD  PRO A 130      19.124  14.912  -5.774  1.00  0.81           H  
ATOM   1855 2HD  PRO A 130      17.526  14.344  -5.091  1.00  0.81           H  
ATOM   1856  N   GLU A 131      20.564  17.666  -3.383  1.00  0.81           N  
ATOM   1857  CA  GLU A 131      21.393  18.853  -3.238  1.00  0.81           C  
ATOM   1858  C   GLU A 131      20.676  19.977  -2.475  1.00  0.81           C  
ATOM   1859  O   GLU A 131      21.319  20.858  -1.901  1.00  0.81           O  
ATOM   1860  CB  GLU A 131      21.779  19.375  -4.622  1.00  0.81           C  
ATOM   1861  CG  GLU A 131      22.713  18.465  -5.402  1.00  0.81           C  
ATOM   1862  CD  GLU A 131      23.005  18.975  -6.794  1.00  0.81           C  
ATOM   1863  OE1 GLU A 131      22.365  19.912  -7.208  1.00  0.81           O  
ATOM   1864  OE2 GLU A 131      23.868  18.427  -7.438  1.00  0.81           O  
ATOM   1865  H   GLU A 131      20.311  17.395  -4.315  1.00  0.81           H  
ATOM   1866  HA  GLU A 131      22.292  18.581  -2.685  1.00  0.81           H  
ATOM   1867 1HB  GLU A 131      20.878  19.542  -5.213  1.00  0.81           H  
ATOM   1868 2HB  GLU A 131      22.278  20.334  -4.512  1.00  0.81           H  
ATOM   1869 1HG  GLU A 131      23.651  18.374  -4.857  1.00  0.81           H  
ATOM   1870 2HG  GLU A 131      22.265  17.474  -5.467  1.00  0.81           H  
ATOM   1871  N   ALA A 132      19.343  20.007  -2.541  1.00  0.80           N  
ATOM   1872  CA  ALA A 132      18.597  21.065  -1.884  1.00  0.80           C  
ATOM   1873  C   ALA A 132      18.835  21.024  -0.395  1.00  0.80           C  
ATOM   1874  O   ALA A 132      18.825  19.953   0.208  1.00  0.80           O  
ATOM   1875  CB  ALA A 132      17.107  20.937  -2.163  1.00  0.80           C  
ATOM   1876  H   ALA A 132      18.840  19.262  -3.014  1.00  0.80           H  
ATOM   1877  HA  ALA A 132      18.965  22.009  -2.257  1.00  0.80           H  
ATOM   1878 1HB  ALA A 132      16.567  21.744  -1.672  1.00  0.80           H  
ATOM   1879 2HB  ALA A 132      16.943  20.985  -3.224  1.00  0.80           H  
ATOM   1880 3HB  ALA A 132      16.752  20.001  -1.793  1.00  0.80           H  
ATOM   1881  N   LEU A 133      18.969  22.186   0.221  1.00  0.76           N  
ATOM   1882  CA  LEU A 133      19.153  22.242   1.664  1.00  0.76           C  
ATOM   1883  C   LEU A 133      17.890  22.728   2.341  1.00  0.76           C  
ATOM   1884  O   LEU A 133      17.469  23.875   2.144  1.00  0.76           O  
ATOM   1885  CB  LEU A 133      20.302  23.163   2.005  1.00  0.76           C  
ATOM   1886  CG  LEU A 133      21.624  22.825   1.354  1.00  0.76           C  
ATOM   1887  CD1 LEU A 133      22.639  23.876   1.760  1.00  0.76           C  
ATOM   1888  CD2 LEU A 133      22.051  21.428   1.761  1.00  0.76           C  
ATOM   1889  H   LEU A 133      18.969  23.039  -0.317  1.00  0.76           H  
ATOM   1890  HA  LEU A 133      19.376  21.239   2.033  1.00  0.76           H  
ATOM   1891 1HB  LEU A 133      20.045  24.155   1.686  1.00  0.76           H  
ATOM   1892 2HB  LEU A 133      20.441  23.166   3.084  1.00  0.76           H  
ATOM   1893  HG  LEU A 133      21.520  22.859   0.266  1.00  0.76           H  
ATOM   1894 1HD1 LEU A 133      23.597  23.656   1.287  1.00  0.76           H  
ATOM   1895 2HD1 LEU A 133      22.291  24.859   1.438  1.00  0.76           H  
ATOM   1896 3HD1 LEU A 133      22.759  23.868   2.844  1.00  0.76           H  
ATOM   1897 1HD2 LEU A 133      23.002  21.186   1.286  1.00  0.76           H  
ATOM   1898 2HD2 LEU A 133      22.160  21.379   2.844  1.00  0.76           H  
ATOM   1899 3HD2 LEU A 133      21.294  20.707   1.439  1.00  0.76           H  
ATOM   1900  N   ILE A 134      17.253  21.843   3.099  1.00  0.72           N  
ATOM   1901  CA  ILE A 134      15.991  22.211   3.719  1.00  0.72           C  
ATOM   1902  C   ILE A 134      16.071  21.947   5.208  1.00  0.72           C  
ATOM   1903  O   ILE A 134      16.436  20.848   5.612  1.00  0.72           O  
ATOM   1904  CB  ILE A 134      14.832  21.417   3.100  1.00  0.72           C  
ATOM   1905  CG1 ILE A 134      14.855  21.657   1.569  1.00  0.72           C  
ATOM   1906  CG2 ILE A 134      13.518  21.870   3.722  1.00  0.72           C  
ATOM   1907  CD1 ILE A 134      13.868  20.885   0.809  1.00  0.72           C  
ATOM   1908  H   ILE A 134      17.642  20.907   3.242  1.00  0.72           H  
ATOM   1909  HA  ILE A 134      15.811  23.273   3.573  1.00  0.72           H  
ATOM   1910  HB  ILE A 134      14.976  20.355   3.269  1.00  0.72           H  
ATOM   1911 1HG1 ILE A 134      14.747  22.682   1.383  1.00  0.72           H  
ATOM   1912 2HG1 ILE A 134      15.823  21.349   1.186  1.00  0.72           H  
ATOM   1913 1HG2 ILE A 134      12.694  21.321   3.279  1.00  0.72           H  
ATOM   1914 2HG2 ILE A 134      13.549  21.693   4.786  1.00  0.72           H  
ATOM   1915 3HG2 ILE A 134      13.376  22.925   3.561  1.00  0.72           H  
ATOM   1916 1HD1 ILE A 134      13.977  21.097  -0.259  1.00  0.72           H  
ATOM   1917 2HD1 ILE A 134      14.041  19.824   0.990  1.00  0.72           H  
ATOM   1918 3HD1 ILE A 134      12.864  21.156   1.132  1.00  0.72           H  
ATOM   1919  N   PHE A 135      15.764  22.944   6.016  1.00  0.67           N  
ATOM   1920  CA  PHE A 135      15.841  22.777   7.465  1.00  0.67           C  
ATOM   1921  C   PHE A 135      14.493  22.800   8.139  1.00  0.67           C  
ATOM   1922  O   PHE A 135      13.601  23.544   7.725  1.00  0.67           O  
ATOM   1923  CB  PHE A 135      16.753  23.839   8.060  1.00  0.67           C  
ATOM   1924  CG  PHE A 135      18.219  23.597   7.792  1.00  0.67           C  
ATOM   1925  CD1 PHE A 135      18.811  23.908   6.584  1.00  0.67           C  
ATOM   1926  CD2 PHE A 135      19.016  23.100   8.798  1.00  0.67           C  
ATOM   1927  CE1 PHE A 135      20.151  23.708   6.378  1.00  0.67           C  
ATOM   1928  CE2 PHE A 135      20.356  22.905   8.607  1.00  0.67           C  
ATOM   1929  CZ  PHE A 135      20.926  23.203   7.393  1.00  0.67           C  
ATOM   1930  H   PHE A 135      15.448  23.825   5.606  1.00  0.67           H  
ATOM   1931  HA  PHE A 135      16.294  21.810   7.667  1.00  0.67           H  
ATOM   1932 1HB  PHE A 135      16.480  24.783   7.685  1.00  0.67           H  
ATOM   1933 2HB  PHE A 135      16.607  23.868   9.142  1.00  0.67           H  
ATOM   1934  HD1 PHE A 135      18.204  24.297   5.788  1.00  0.67           H  
ATOM   1935  HD2 PHE A 135      18.569  22.864   9.751  1.00  0.67           H  
ATOM   1936  HE1 PHE A 135      20.599  23.955   5.417  1.00  0.67           H  
ATOM   1937  HE2 PHE A 135      20.968  22.512   9.416  1.00  0.67           H  
ATOM   1938  HZ  PHE A 135      21.993  23.047   7.238  1.00  0.67           H  
ATOM   1939  N   TYR A 136      14.363  21.997   9.203  1.00  0.64           N  
ATOM   1940  CA  TYR A 136      13.135  21.965   9.991  1.00  0.64           C  
ATOM   1941  C   TYR A 136      13.336  22.126  11.510  1.00  0.64           C  
ATOM   1942  O   TYR A 136      14.334  21.660  12.084  1.00  0.64           O  
ATOM   1943  CB  TYR A 136      12.382  20.666   9.724  1.00  0.64           C  
ATOM   1944  CG  TYR A 136      11.962  20.473   8.304  1.00  0.64           C  
ATOM   1945  CD1 TYR A 136      12.773  19.786   7.419  1.00  0.64           C  
ATOM   1946  CD2 TYR A 136      10.770  21.009   7.874  1.00  0.64           C  
ATOM   1947  CE1 TYR A 136      12.366  19.622   6.121  1.00  0.64           C  
ATOM   1948  CE2 TYR A 136      10.384  20.852   6.586  1.00  0.64           C  
ATOM   1949  CZ  TYR A 136      11.165  20.162   5.710  1.00  0.64           C  
ATOM   1950  OH  TYR A 136      10.762  20.016   4.414  1.00  0.64           O  
ATOM   1951  H   TYR A 136      15.137  21.373   9.433  1.00  0.64           H  
ATOM   1952  HA  TYR A 136      12.517  22.787   9.660  1.00  0.64           H  
ATOM   1953 1HB  TYR A 136      13.003  19.818  10.018  1.00  0.64           H  
ATOM   1954 2HB  TYR A 136      11.505  20.649  10.331  1.00  0.64           H  
ATOM   1955  HD1 TYR A 136      13.729  19.371   7.751  1.00  0.64           H  
ATOM   1956  HD2 TYR A 136      10.139  21.564   8.565  1.00  0.64           H  
ATOM   1957  HE1 TYR A 136      12.992  19.081   5.415  1.00  0.64           H  
ATOM   1958  HE2 TYR A 136       9.460  21.274   6.253  1.00  0.64           H  
ATOM   1959  HH  TYR A 136      11.321  19.363   3.979  1.00  0.64           H  
ATOM   1960  N   SER A 137      12.351  22.753  12.170  1.00  0.62           N  
ATOM   1961  CA  SER A 137      12.390  22.890  13.630  1.00  0.62           C  
ATOM   1962  C   SER A 137      11.034  22.661  14.297  1.00  0.62           C  
ATOM   1963  O   SER A 137       9.993  23.113  13.822  1.00  0.62           O  
ATOM   1964  CB  SER A 137      12.847  24.263  14.022  1.00  0.62           C  
ATOM   1965  OG  SER A 137      14.099  24.569  13.513  1.00  0.62           O  
ATOM   1966  H   SER A 137      11.567  23.127  11.636  1.00  0.62           H  
ATOM   1967  HA  SER A 137      13.087  22.152  14.017  1.00  0.62           H  
ATOM   1968 1HB  SER A 137      12.125  25.002  13.688  1.00  0.62           H  
ATOM   1969 2HB  SER A 137      12.882  24.302  15.097  1.00  0.62           H  
ATOM   1970  HG  SER A 137      14.689  23.885  13.853  1.00  0.62           H  
ATOM   1971  N   GLY A 138      11.043  22.013  15.439  1.00  0.61           N  
ATOM   1972  CA  GLY A 138       9.803  21.737  16.162  1.00  0.61           C  
ATOM   1973  C   GLY A 138       9.927  20.353  16.769  1.00  0.61           C  
ATOM   1974  O   GLY A 138      10.929  19.684  16.527  1.00  0.61           O  
ATOM   1975  H   GLY A 138      11.945  21.709  15.810  1.00  0.61           H  
ATOM   1976 1HA  GLY A 138       9.665  22.488  16.941  1.00  0.61           H  
ATOM   1977 2HA  GLY A 138       8.949  21.784  15.486  1.00  0.61           H  
ATOM   1978  N   PRO A 139       8.914  19.839  17.465  1.00  0.61           N  
ATOM   1979  CA  PRO A 139       8.972  18.580  18.178  1.00  0.61           C  
ATOM   1980  C   PRO A 139       9.505  17.497  17.259  1.00  0.61           C  
ATOM   1981  O   PRO A 139       9.006  17.299  16.137  1.00  0.61           O  
ATOM   1982  CB  PRO A 139       7.504  18.359  18.534  1.00  0.61           C  
ATOM   1983  CG  PRO A 139       6.948  19.764  18.667  1.00  0.61           C  
ATOM   1984  CD  PRO A 139       7.632  20.543  17.552  1.00  0.61           C  
ATOM   1985  HA  PRO A 139       9.595  18.685  19.078  1.00  0.61           H  
ATOM   1986 1HB  PRO A 139       7.019  17.785  17.749  1.00  0.61           H  
ATOM   1987 2HB  PRO A 139       7.428  17.768  19.460  1.00  0.61           H  
ATOM   1988 1HG  PRO A 139       5.850  19.750  18.563  1.00  0.61           H  
ATOM   1989 2HG  PRO A 139       7.170  20.169  19.666  1.00  0.61           H  
ATOM   1990 1HD  PRO A 139       7.077  20.464  16.601  1.00  0.61           H  
ATOM   1991 2HD  PRO A 139       7.771  21.587  17.868  1.00  0.61           H  
ATOM   1992  N   ARG A 140      10.455  16.730  17.787  1.00  0.62           N  
ATOM   1993  CA  ARG A 140      11.129  15.698  17.016  1.00  0.62           C  
ATOM   1994  C   ARG A 140      10.156  14.659  16.496  1.00  0.62           C  
ATOM   1995  O   ARG A 140      10.314  14.156  15.387  1.00  0.62           O  
ATOM   1996  CB  ARG A 140      12.200  15.025  17.848  1.00  0.62           C  
ATOM   1997  CG  ARG A 140      12.999  13.964  17.115  1.00  0.62           C  
ATOM   1998  CD  ARG A 140      13.823  14.602  16.060  1.00  0.62           C  
ATOM   1999  NE  ARG A 140      14.609  13.673  15.293  1.00  0.62           N  
ATOM   2000  CZ  ARG A 140      15.862  13.297  15.574  1.00  0.62           C  
ATOM   2001  NH1 ARG A 140      16.499  13.773  16.625  1.00  0.62           N  
ATOM   2002  NH2 ARG A 140      16.438  12.439  14.764  1.00  0.62           N  
ATOM   2003  H   ARG A 140      10.784  16.926  18.742  1.00  0.62           H  
ATOM   2004  HA  ARG A 140      11.615  16.176  16.164  1.00  0.62           H  
ATOM   2005 1HB  ARG A 140      12.897  15.785  18.212  1.00  0.62           H  
ATOM   2006 2HB  ARG A 140      11.742  14.559  18.720  1.00  0.62           H  
ATOM   2007 1HG  ARG A 140      13.659  13.449  17.810  1.00  0.62           H  
ATOM   2008 2HG  ARG A 140      12.323  13.246  16.650  1.00  0.62           H  
ATOM   2009 1HD  ARG A 140      13.186  15.162  15.372  1.00  0.62           H  
ATOM   2010 2HD  ARG A 140      14.504  15.272  16.552  1.00  0.62           H  
ATOM   2011  HE  ARG A 140      14.191  13.251  14.457  1.00  0.62           H  
ATOM   2012 1HH1 ARG A 140      16.039  14.428  17.242  1.00  0.62           H  
ATOM   2013 2HH1 ARG A 140      17.444  13.477  16.818  1.00  0.62           H  
ATOM   2014 1HH2 ARG A 140      15.887  12.106  13.962  1.00  0.62           H  
ATOM   2015 2HH2 ARG A 140      17.379  12.123  14.927  1.00  0.62           H  
ATOM   2016  N   GLU A 141       9.134  14.353  17.288  1.00  0.64           N  
ATOM   2017  CA  GLU A 141       8.143  13.350  16.923  1.00  0.64           C  
ATOM   2018  C   GLU A 141       7.401  13.715  15.632  1.00  0.64           C  
ATOM   2019  O   GLU A 141       7.022  12.834  14.858  1.00  0.64           O  
ATOM   2020  CB  GLU A 141       7.140  13.177  18.069  1.00  0.64           C  
ATOM   2021  CG  GLU A 141       7.718  12.516  19.319  1.00  0.64           C  
ATOM   2022  CD  GLU A 141       6.724  12.415  20.457  1.00  0.64           C  
ATOM   2023  OE1 GLU A 141       5.661  12.980  20.349  1.00  0.64           O  
ATOM   2024  OE2 GLU A 141       7.033  11.770  21.432  1.00  0.64           O  
ATOM   2025  H   GLU A 141       9.057  14.824  18.178  1.00  0.64           H  
ATOM   2026  HA  GLU A 141       8.659  12.403  16.761  1.00  0.64           H  
ATOM   2027 1HB  GLU A 141       6.748  14.155  18.355  1.00  0.64           H  
ATOM   2028 2HB  GLU A 141       6.298  12.576  17.727  1.00  0.64           H  
ATOM   2029 1HG  GLU A 141       8.060  11.514  19.060  1.00  0.64           H  
ATOM   2030 2HG  GLU A 141       8.584  13.090  19.649  1.00  0.64           H  
ATOM   2031  N   VAL A 142       7.181  15.011  15.400  1.00  0.66           N  
ATOM   2032  CA  VAL A 142       6.471  15.459  14.212  1.00  0.66           C  
ATOM   2033  C   VAL A 142       7.394  15.340  13.029  1.00  0.66           C  
ATOM   2034  O   VAL A 142       7.031  14.837  11.958  1.00  0.66           O  
ATOM   2035  CB  VAL A 142       6.042  16.914  14.371  1.00  0.66           C  
ATOM   2036  CG1 VAL A 142       5.449  17.429  13.106  1.00  0.66           C  
ATOM   2037  CG2 VAL A 142       5.056  17.017  15.507  1.00  0.66           C  
ATOM   2038  H   VAL A 142       7.568  15.711  16.027  1.00  0.66           H  
ATOM   2039  HA  VAL A 142       5.593  14.831  14.057  1.00  0.66           H  
ATOM   2040  HB  VAL A 142       6.923  17.520  14.598  1.00  0.66           H  
ATOM   2041 1HG1 VAL A 142       5.163  18.474  13.242  1.00  0.66           H  
ATOM   2042 2HG1 VAL A 142       6.179  17.355  12.300  1.00  0.66           H  
ATOM   2043 3HG1 VAL A 142       4.575  16.833  12.867  1.00  0.66           H  
ATOM   2044 1HG2 VAL A 142       4.773  18.056  15.643  1.00  0.66           H  
ATOM   2045 2HG2 VAL A 142       4.167  16.420  15.283  1.00  0.66           H  
ATOM   2046 3HG2 VAL A 142       5.513  16.647  16.419  1.00  0.66           H  
ATOM   2047  N   PHE A 143       8.625  15.790  13.229  1.00  0.69           N  
ATOM   2048  CA  PHE A 143       9.594  15.688  12.162  1.00  0.69           C  
ATOM   2049  C   PHE A 143       9.751  14.239  11.724  1.00  0.69           C  
ATOM   2050  O   PHE A 143       9.685  13.939  10.532  1.00  0.69           O  
ATOM   2051  CB  PHE A 143      10.952  16.228  12.563  1.00  0.69           C  
ATOM   2052  CG  PHE A 143      11.951  16.004  11.475  1.00  0.69           C  
ATOM   2053  CD1 PHE A 143      11.996  16.836  10.368  1.00  0.69           C  
ATOM   2054  CD2 PHE A 143      12.832  14.936  11.541  1.00  0.69           C  
ATOM   2055  CE1 PHE A 143      12.897  16.607   9.355  1.00  0.69           C  
ATOM   2056  CE2 PHE A 143      13.734  14.702  10.532  1.00  0.69           C  
ATOM   2057  CZ  PHE A 143      13.768  15.542   9.430  1.00  0.69           C  
ATOM   2058  H   PHE A 143       8.876  16.196  14.135  1.00  0.69           H  
ATOM   2059  HA  PHE A 143       9.231  16.265  11.311  1.00  0.69           H  
ATOM   2060 1HB  PHE A 143      10.886  17.293  12.769  1.00  0.69           H  
ATOM   2061 2HB  PHE A 143      11.302  15.731  13.468  1.00  0.69           H  
ATOM   2062  HD1 PHE A 143      11.311  17.667  10.304  1.00  0.69           H  
ATOM   2063  HD2 PHE A 143      12.801  14.271  12.408  1.00  0.69           H  
ATOM   2064  HE1 PHE A 143      12.919  17.259   8.493  1.00  0.69           H  
ATOM   2065  HE2 PHE A 143      14.418  13.856  10.607  1.00  0.69           H  
ATOM   2066  HZ  PHE A 143      14.481  15.362   8.625  1.00  0.69           H  
ATOM   2067  N   GLU A 144       9.962  13.331  12.686  1.00  0.72           N  
ATOM   2068  CA  GLU A 144      10.175  11.941  12.321  1.00  0.72           C  
ATOM   2069  C   GLU A 144       8.932  11.312  11.695  1.00  0.72           C  
ATOM   2070  O   GLU A 144       9.045  10.608  10.690  1.00  0.72           O  
ATOM   2071  CB  GLU A 144      10.617  11.108  13.531  1.00  0.72           C  
ATOM   2072  CG  GLU A 144      12.027  11.423  14.056  1.00  0.72           C  
ATOM   2073  CD  GLU A 144      13.170  11.207  13.046  1.00  0.72           C  
ATOM   2074  OE1 GLU A 144      13.213  10.199  12.369  1.00  0.72           O  
ATOM   2075  OE2 GLU A 144      14.034  12.062  13.010  1.00  0.72           O  
ATOM   2076  H   GLU A 144       9.993  13.616  13.663  1.00  0.72           H  
ATOM   2077  HA  GLU A 144      10.980  11.907  11.598  1.00  0.72           H  
ATOM   2078 1HB  GLU A 144       9.917  11.280  14.354  1.00  0.72           H  
ATOM   2079 2HB  GLU A 144      10.575  10.049  13.280  1.00  0.72           H  
ATOM   2080 1HG  GLU A 144      12.035  12.469  14.349  1.00  0.72           H  
ATOM   2081 2HG  GLU A 144      12.216  10.828  14.948  1.00  0.72           H  
ATOM   2082  N   ALA A 145       7.733  11.648  12.192  1.00  0.75           N  
ATOM   2083  CA  ALA A 145       6.504  11.075  11.647  1.00  0.75           C  
ATOM   2084  C   ALA A 145       6.349  11.376  10.164  1.00  0.75           C  
ATOM   2085  O   ALA A 145       5.876  10.533   9.397  1.00  0.75           O  
ATOM   2086  CB  ALA A 145       5.297  11.622  12.388  1.00  0.75           C  
ATOM   2087  H   ALA A 145       7.659  12.253  13.010  1.00  0.75           H  
ATOM   2088  HA  ALA A 145       6.550   9.995  11.773  1.00  0.75           H  
ATOM   2089 1HB  ALA A 145       4.390  11.174  11.987  1.00  0.75           H  
ATOM   2090 2HB  ALA A 145       5.383  11.389  13.448  1.00  0.75           H  
ATOM   2091 3HB  ALA A 145       5.258  12.704  12.257  1.00  0.75           H  
ATOM   2092  N   HIS A 146       6.770  12.568   9.758  1.00  0.79           N  
ATOM   2093  CA  HIS A 146       6.661  12.986   8.373  1.00  0.79           C  
ATOM   2094  C   HIS A 146       8.002  13.089   7.663  1.00  0.79           C  
ATOM   2095  O   HIS A 146       8.080  13.666   6.574  1.00  0.79           O  
ATOM   2096  CB  HIS A 146       5.930  14.319   8.325  1.00  0.79           C  
ATOM   2097  CG  HIS A 146       4.534  14.182   8.792  1.00  0.79           C  
ATOM   2098  ND1 HIS A 146       3.548  13.605   8.020  1.00  0.79           N  
ATOM   2099  CD2 HIS A 146       3.955  14.504   9.951  1.00  0.79           C  
ATOM   2100  CE1 HIS A 146       2.416  13.599   8.689  1.00  0.79           C  
ATOM   2101  NE2 HIS A 146       2.631  14.130   9.857  1.00  0.79           N  
ATOM   2102  H   HIS A 146       7.138  13.230  10.448  1.00  0.79           H  
ATOM   2103  HA  HIS A 146       6.063  12.259   7.827  1.00  0.79           H  
ATOM   2104 1HB  HIS A 146       6.444  15.043   8.967  1.00  0.79           H  
ATOM   2105 2HB  HIS A 146       5.930  14.710   7.309  1.00  0.79           H  
ATOM   2106  HD2 HIS A 146       4.448  14.972  10.809  1.00  0.79           H  
ATOM   2107  HE1 HIS A 146       1.461  13.214   8.332  1.00  0.79           H  
ATOM   2108  HE2 HIS A 146       1.937  14.253  10.583  1.00  0.79           H  
ATOM   2109  N   ARG A 147       9.048  12.499   8.238  1.00  0.82           N  
ATOM   2110  CA  ARG A 147      10.381  12.590   7.658  1.00  0.82           C  
ATOM   2111  C   ARG A 147      10.446  12.058   6.248  1.00  0.82           C  
ATOM   2112  O   ARG A 147      11.024  12.694   5.376  1.00  0.82           O  
ATOM   2113  CB  ARG A 147      11.376  11.842   8.510  1.00  0.82           C  
ATOM   2114  CG  ARG A 147      12.797  11.845   8.045  1.00  0.82           C  
ATOM   2115  CD  ARG A 147      13.651  11.150   9.044  1.00  0.82           C  
ATOM   2116  NE  ARG A 147      15.032  11.058   8.623  1.00  0.82           N  
ATOM   2117  CZ  ARG A 147      16.009  10.470   9.343  1.00  0.82           C  
ATOM   2118  NH1 ARG A 147      15.744   9.935  10.524  1.00  0.82           N  
ATOM   2119  NH2 ARG A 147      17.243  10.428   8.863  1.00  0.82           N  
ATOM   2120  H   ARG A 147       8.933  11.989   9.116  1.00  0.82           H  
ATOM   2121  HA  ARG A 147      10.670  13.643   7.650  1.00  0.82           H  
ATOM   2122 1HB  ARG A 147      11.395  12.304   9.479  1.00  0.82           H  
ATOM   2123 2HB  ARG A 147      11.053  10.810   8.648  1.00  0.82           H  
ATOM   2124 1HG  ARG A 147      12.874  11.326   7.089  1.00  0.82           H  
ATOM   2125 2HG  ARG A 147      13.145  12.872   7.936  1.00  0.82           H  
ATOM   2126 1HD  ARG A 147      13.615  11.685   9.992  1.00  0.82           H  
ATOM   2127 2HD  ARG A 147      13.275  10.140   9.198  1.00  0.82           H  
ATOM   2128  HE  ARG A 147      15.280  11.454   7.727  1.00  0.82           H  
ATOM   2129 1HH1 ARG A 147      14.789   9.967  10.927  1.00  0.82           H  
ATOM   2130 2HH1 ARG A 147      16.480   9.501  11.054  1.00  0.82           H  
ATOM   2131 1HH2 ARG A 147      17.449  10.835   7.961  1.00  0.82           H  
ATOM   2132 2HH2 ARG A 147      17.978   9.990   9.398  1.00  0.82           H  
ATOM   2133  N   ALA A 148       9.836  10.900   6.003  1.00  0.83           N  
ATOM   2134  CA  ALA A 148       9.864  10.297   4.674  1.00  0.83           C  
ATOM   2135  C   ALA A 148       9.235  11.209   3.627  1.00  0.83           C  
ATOM   2136  O   ALA A 148       9.643  11.207   2.464  1.00  0.83           O  
ATOM   2137  CB  ALA A 148       9.140   8.967   4.683  1.00  0.83           C  
ATOM   2138  H   ALA A 148       9.357  10.428   6.757  1.00  0.83           H  
ATOM   2139  HA  ALA A 148      10.906  10.135   4.400  1.00  0.83           H  
ATOM   2140 1HB  ALA A 148       9.195   8.519   3.692  1.00  0.83           H  
ATOM   2141 2HB  ALA A 148       9.607   8.303   5.409  1.00  0.83           H  
ATOM   2142 3HB  ALA A 148       8.097   9.126   4.954  1.00  0.83           H  
ATOM   2143  N   THR A 149       8.218  11.972   4.023  1.00  0.84           N  
ATOM   2144  CA  THR A 149       7.569  12.859   3.075  1.00  0.84           C  
ATOM   2145  C   THR A 149       8.405  14.103   2.869  1.00  0.84           C  
ATOM   2146  O   THR A 149       8.661  14.512   1.744  1.00  0.84           O  
ATOM   2147  CB  THR A 149       6.149  13.227   3.519  1.00  0.84           C  
ATOM   2148  OG1 THR A 149       5.376  12.035   3.642  1.00  0.84           O  
ATOM   2149  CG2 THR A 149       5.493  14.125   2.484  1.00  0.84           C  
ATOM   2150  H   THR A 149       7.921  11.959   4.991  1.00  0.84           H  
ATOM   2151  HA  THR A 149       7.497  12.353   2.122  1.00  0.84           H  
ATOM   2152  HB  THR A 149       6.182  13.736   4.487  1.00  0.84           H  
ATOM   2153  HG1 THR A 149       5.291  11.630   2.772  1.00  0.84           H  
ATOM   2154 1HG2 THR A 149       4.488  14.359   2.788  1.00  0.84           H  
ATOM   2155 2HG2 THR A 149       6.063  15.023   2.404  1.00  0.84           H  
ATOM   2156 3HG2 THR A 149       5.461  13.619   1.525  1.00  0.84           H  
ATOM   2157  N   LEU A 150       8.891  14.685   3.954  1.00  0.83           N  
ATOM   2158  CA  LEU A 150       9.671  15.912   3.875  1.00  0.83           C  
ATOM   2159  C   LEU A 150      10.981  15.648   3.119  1.00  0.83           C  
ATOM   2160  O   LEU A 150      11.464  16.491   2.364  1.00  0.83           O  
ATOM   2161  CB  LEU A 150       9.915  16.421   5.293  1.00  0.83           C  
ATOM   2162  CG  LEU A 150       8.617  16.857   6.027  1.00  0.83           C  
ATOM   2163  CD1 LEU A 150       8.952  17.196   7.464  1.00  0.83           C  
ATOM   2164  CD2 LEU A 150       7.950  18.024   5.292  1.00  0.83           C  
ATOM   2165  H   LEU A 150       8.684  14.285   4.868  1.00  0.83           H  
ATOM   2166  HA  LEU A 150       9.098  16.658   3.325  1.00  0.83           H  
ATOM   2167 1HB  LEU A 150      10.376  15.620   5.875  1.00  0.83           H  
ATOM   2168 2HB  LEU A 150      10.596  17.262   5.260  1.00  0.83           H  
ATOM   2169  HG  LEU A 150       7.923  16.026   6.037  1.00  0.83           H  
ATOM   2170 1HD1 LEU A 150       8.037  17.466   7.981  1.00  0.83           H  
ATOM   2171 2HD1 LEU A 150       9.401  16.323   7.952  1.00  0.83           H  
ATOM   2172 3HD1 LEU A 150       9.653  18.024   7.491  1.00  0.83           H  
ATOM   2173 1HD2 LEU A 150       7.039  18.290   5.807  1.00  0.83           H  
ATOM   2174 2HD2 LEU A 150       8.611  18.874   5.268  1.00  0.83           H  
ATOM   2175 3HD2 LEU A 150       7.712  17.722   4.272  1.00  0.83           H  
ATOM   2176  N   ALA A 151      11.514  14.430   3.261  1.00  0.82           N  
ATOM   2177  CA  ALA A 151      12.730  13.959   2.595  1.00  0.82           C  
ATOM   2178  C   ALA A 151      12.584  13.997   1.073  1.00  0.82           C  
ATOM   2179  O   ALA A 151      13.577  14.073   0.346  1.00  0.82           O  
ATOM   2180  CB  ALA A 151      13.062  12.544   3.041  1.00  0.82           C  
ATOM   2181  H   ALA A 151      11.078  13.785   3.913  1.00  0.82           H  
ATOM   2182  HA  ALA A 151      13.548  14.623   2.872  1.00  0.82           H  
ATOM   2183 1HB  ALA A 151      13.980  12.216   2.556  1.00  0.82           H  
ATOM   2184 2HB  ALA A 151      13.195  12.524   4.121  1.00  0.82           H  
ATOM   2185 3HB  ALA A 151      12.245  11.880   2.764  1.00  0.82           H  
ATOM   2186  N   ALA A 152      11.341  13.962   0.577  1.00  0.81           N  
ATOM   2187  CA  ALA A 152      11.036  13.993  -0.845  1.00  0.81           C  
ATOM   2188  C   ALA A 152      11.552  15.262  -1.471  1.00  0.81           C  
ATOM   2189  O   ALA A 152      11.734  15.345  -2.682  1.00  0.81           O  
ATOM   2190  CB  ALA A 152       9.543  13.935  -1.076  1.00  0.81           C  
ATOM   2191  H   ALA A 152      10.543  13.946   1.208  1.00  0.81           H  
ATOM   2192  HA  ALA A 152      11.521  13.140  -1.317  1.00  0.81           H  
ATOM   2193 1HB  ALA A 152       9.337  13.953  -2.143  1.00  0.81           H  
ATOM   2194 2HB  ALA A 152       9.143  13.026  -0.637  1.00  0.81           H  
ATOM   2195 3HB  ALA A 152       9.078  14.800  -0.614  1.00  0.81           H  
ATOM   2196  N   LEU A 153      11.744  16.277  -0.644  1.00  0.79           N  
ATOM   2197  CA  LEU A 153      12.126  17.575  -1.104  1.00  0.79           C  
ATOM   2198  C   LEU A 153      13.631  17.779  -1.243  1.00  0.79           C  
ATOM   2199  O   LEU A 153      14.055  18.841  -1.713  1.00  0.79           O  
ATOM   2200  CB  LEU A 153      11.597  18.577  -0.109  1.00  0.79           C  
ATOM   2201  CG  LEU A 153      10.138  18.525   0.096  1.00  0.79           C  
ATOM   2202  CD1 LEU A 153       9.802  19.623   1.108  1.00  0.79           C  
ATOM   2203  CD2 LEU A 153       9.472  18.560  -1.268  1.00  0.79           C  
ATOM   2204  H   LEU A 153      11.608  16.155   0.360  1.00  0.79           H  
ATOM   2205  HA  LEU A 153      11.662  17.743  -2.073  1.00  0.79           H  
ATOM   2206 1HB  LEU A 153      12.083  18.417   0.851  1.00  0.79           H  
ATOM   2207 2HB  LEU A 153      11.824  19.567  -0.467  1.00  0.79           H  
ATOM   2208  HG  LEU A 153       9.843  17.587   0.574  1.00  0.79           H  
ATOM   2209 1HD1 LEU A 153       8.748  19.635   1.321  1.00  0.79           H  
ATOM   2210 2HD1 LEU A 153      10.351  19.417   2.018  1.00  0.79           H  
ATOM   2211 3HD1 LEU A 153      10.106  20.576   0.729  1.00  0.79           H  
ATOM   2212 1HD2 LEU A 153       8.402  18.529  -1.181  1.00  0.79           H  
ATOM   2213 2HD2 LEU A 153       9.755  19.418  -1.790  1.00  0.79           H  
ATOM   2214 3HD2 LEU A 153       9.804  17.692  -1.825  1.00  0.79           H  
ATOM   2215  N   GLY A 154      14.447  16.805  -0.831  1.00  0.77           N  
ATOM   2216  CA  GLY A 154      15.893  17.008  -0.906  1.00  0.77           C  
ATOM   2217  C   GLY A 154      16.585  16.793   0.438  1.00  0.77           C  
ATOM   2218  O   GLY A 154      16.162  15.971   1.255  1.00  0.77           O  
ATOM   2219  H   GLY A 154      14.073  15.926  -0.466  1.00  0.77           H  
ATOM   2220 1HA  GLY A 154      16.305  16.320  -1.643  1.00  0.77           H  
ATOM   2221 2HA  GLY A 154      16.108  18.003  -1.268  1.00  0.77           H  
ATOM   2222  N   GLY A 155      17.682  17.505   0.672  1.00  0.75           N  
ATOM   2223  CA  GLY A 155      18.501  17.334   1.869  1.00  0.75           C  
ATOM   2224  C   GLY A 155      17.838  17.881   3.138  1.00  0.75           C  
ATOM   2225  O   GLY A 155      18.267  18.902   3.693  1.00  0.75           O  
ATOM   2226  H   GLY A 155      18.001  18.212   0.009  1.00  0.75           H  
ATOM   2227 1HA  GLY A 155      18.724  16.276   2.001  1.00  0.75           H  
ATOM   2228 2HA  GLY A 155      19.455  17.838   1.711  1.00  0.75           H  
ATOM   2229  N   SER A 156      16.777  17.201   3.581  1.00  0.71           N  
ATOM   2230  CA  SER A 156      16.036  17.564   4.788  1.00  0.71           C  
ATOM   2231  C   SER A 156      16.855  17.351   6.055  1.00  0.71           C  
ATOM   2232  O   SER A 156      17.247  16.224   6.374  1.00  0.71           O  
ATOM   2233  CB  SER A 156      14.775  16.734   4.884  1.00  0.71           C  
ATOM   2234  OG  SER A 156      14.146  16.913   6.110  1.00  0.71           O  
ATOM   2235  H   SER A 156      16.482  16.405   3.020  1.00  0.71           H  
ATOM   2236  HA  SER A 156      15.767  18.618   4.726  1.00  0.71           H  
ATOM   2237 1HB  SER A 156      14.093  17.004   4.073  1.00  0.71           H  
ATOM   2238 2HB  SER A 156      15.031  15.683   4.757  1.00  0.71           H  
ATOM   2239  HG  SER A 156      14.863  16.944   6.756  1.00  0.71           H  
ATOM   2240  N   THR A 157      17.066  18.433   6.791  1.00  0.67           N  
ATOM   2241  CA  THR A 157      17.842  18.430   8.016  1.00  0.67           C  
ATOM   2242  C   THR A 157      17.035  18.896   9.215  1.00  0.67           C  
ATOM   2243  O   THR A 157      16.433  19.972   9.209  1.00  0.67           O  
ATOM   2244  CB  THR A 157      19.079  19.344   7.876  1.00  0.67           C  
ATOM   2245  OG1 THR A 157      19.919  18.863   6.817  1.00  0.67           O  
ATOM   2246  CG2 THR A 157      19.867  19.399   9.182  1.00  0.67           C  
ATOM   2247  H   THR A 157      16.718  19.318   6.441  1.00  0.67           H  
ATOM   2248  HA  THR A 157      18.179  17.413   8.211  1.00  0.67           H  
ATOM   2249  HB  THR A 157      18.749  20.351   7.618  1.00  0.67           H  
ATOM   2250  HG1 THR A 157      19.503  19.057   5.963  1.00  0.67           H  
ATOM   2251 1HG2 THR A 157      20.728  20.046   9.058  1.00  0.67           H  
ATOM   2252 2HG2 THR A 157      19.235  19.792   9.977  1.00  0.67           H  
ATOM   2253 3HG2 THR A 157      20.202  18.400   9.448  1.00  0.67           H  
ATOM   2254  N   TYR A 158      17.045  18.096  10.259  1.00  0.64           N  
ATOM   2255  CA  TYR A 158      16.361  18.494  11.470  1.00  0.64           C  
ATOM   2256  C   TYR A 158      17.336  19.307  12.294  1.00  0.64           C  
ATOM   2257  O   TYR A 158      18.469  18.878  12.513  1.00  0.64           O  
ATOM   2258  CB  TYR A 158      15.857  17.300  12.228  1.00  0.64           C  
ATOM   2259  CG  TYR A 158      15.175  17.668  13.452  1.00  0.64           C  
ATOM   2260  CD1 TYR A 158      13.920  18.250  13.397  1.00  0.64           C  
ATOM   2261  CD2 TYR A 158      15.794  17.443  14.647  1.00  0.64           C  
ATOM   2262  CE1 TYR A 158      13.292  18.587  14.554  1.00  0.64           C  
ATOM   2263  CE2 TYR A 158      15.173  17.785  15.790  1.00  0.64           C  
ATOM   2264  CZ  TYR A 158      13.937  18.342  15.750  1.00  0.64           C  
ATOM   2265  OH  TYR A 158      13.359  18.653  16.900  1.00  0.64           O  
ATOM   2266  H   TYR A 158      17.541  17.217  10.219  1.00  0.64           H  
ATOM   2267  HA  TYR A 158      15.513  19.134  11.220  1.00  0.64           H  
ATOM   2268 1HB  TYR A 158      15.174  16.763  11.618  1.00  0.64           H  
ATOM   2269 2HB  TYR A 158      16.682  16.635  12.475  1.00  0.64           H  
ATOM   2270  HD1 TYR A 158      13.439  18.437  12.439  1.00  0.64           H  
ATOM   2271  HD2 TYR A 158      16.786  16.991  14.676  1.00  0.64           H  
ATOM   2272  HE1 TYR A 158      12.302  19.044  14.536  1.00  0.64           H  
ATOM   2273  HE2 TYR A 158      15.658  17.611  16.749  1.00  0.64           H  
ATOM   2274  HH  TYR A 158      12.536  19.148  16.727  1.00  0.64           H  
ATOM   2275  N   LEU A 159      16.919  20.493  12.697  1.00  0.60           N  
ATOM   2276  CA  LEU A 159      17.789  21.405  13.417  1.00  0.60           C  
ATOM   2277  C   LEU A 159      17.584  21.380  14.949  1.00  0.60           C  
ATOM   2278  O   LEU A 159      18.553  21.446  15.703  1.00  0.60           O  
ATOM   2279  CB  LEU A 159      17.590  22.788  12.807  1.00  0.60           C  
ATOM   2280  CG  LEU A 159      18.498  23.892  13.252  1.00  0.60           C  
ATOM   2281  CD1 LEU A 159      19.942  23.543  12.923  1.00  0.60           C  
ATOM   2282  CD2 LEU A 159      18.110  25.116  12.502  1.00  0.60           C  
ATOM   2283  H   LEU A 159      15.973  20.792  12.467  1.00  0.60           H  
ATOM   2284  HA  LEU A 159      18.817  21.107  13.220  1.00  0.60           H  
ATOM   2285 1HB  LEU A 159      17.677  22.697  11.740  1.00  0.60           H  
ATOM   2286 2HB  LEU A 159      16.569  23.106  13.022  1.00  0.60           H  
ATOM   2287  HG  LEU A 159      18.397  24.051  14.326  1.00  0.60           H  
ATOM   2288 1HD1 LEU A 159      20.594  24.362  13.231  1.00  0.60           H  
ATOM   2289 2HD1 LEU A 159      20.227  22.633  13.453  1.00  0.60           H  
ATOM   2290 3HD1 LEU A 159      20.043  23.385  11.851  1.00  0.60           H  
ATOM   2291 1HD2 LEU A 159      18.740  25.952  12.803  1.00  0.60           H  
ATOM   2292 2HD2 LEU A 159      18.216  24.946  11.431  1.00  0.60           H  
ATOM   2293 3HD2 LEU A 159      17.092  25.322  12.726  1.00  0.60           H  
ATOM   2294  N   GLY A 160      16.335  21.336  15.415  1.00  0.58           N  
ATOM   2295  CA  GLY A 160      16.064  21.354  16.863  1.00  0.58           C  
ATOM   2296  C   GLY A 160      14.572  21.467  17.163  1.00  0.58           C  
ATOM   2297  O   GLY A 160      13.774  21.606  16.237  1.00  0.58           O  
ATOM   2298  H   GLY A 160      15.570  21.267  14.761  1.00  0.58           H  
ATOM   2299 1HA  GLY A 160      16.452  20.438  17.310  1.00  0.58           H  
ATOM   2300 2HA  GLY A 160      16.599  22.181  17.323  1.00  0.58           H  
ATOM   2301  N   GLU A 161      14.188  21.418  18.451  1.00  0.56           N  
ATOM   2302  CA  GLU A 161      12.760  21.482  18.796  1.00  0.56           C  
ATOM   2303  C   GLU A 161      12.185  22.877  18.973  1.00  0.56           C  
ATOM   2304  O   GLU A 161      10.986  23.023  19.190  1.00  0.56           O  
ATOM   2305  CB  GLU A 161      12.414  20.630  20.026  1.00  0.56           C  
ATOM   2306  CG  GLU A 161      12.554  19.139  19.778  1.00  0.56           C  
ATOM   2307  CD  GLU A 161      12.083  18.247  20.879  1.00  0.56           C  
ATOM   2308  OE1 GLU A 161      12.366  18.504  22.025  1.00  0.56           O  
ATOM   2309  OE2 GLU A 161      11.391  17.287  20.552  1.00  0.56           O  
ATOM   2310  H   GLU A 161      14.878  21.309  19.180  1.00  0.56           H  
ATOM   2311  HA  GLU A 161      12.234  21.032  17.975  1.00  0.56           H  
ATOM   2312 1HB  GLU A 161      13.060  20.906  20.860  1.00  0.56           H  
ATOM   2313 2HB  GLU A 161      11.383  20.826  20.323  1.00  0.56           H  
ATOM   2314 1HG  GLU A 161      11.976  18.908  18.901  1.00  0.56           H  
ATOM   2315 2HG  GLU A 161      13.597  18.916  19.558  1.00  0.56           H  
ATOM   2316  N   ASP A 162      13.032  23.893  18.890  1.00  0.56           N  
ATOM   2317  CA  ASP A 162      12.601  25.284  18.990  1.00  0.56           C  
ATOM   2318  C   ASP A 162      12.211  25.783  17.609  1.00  0.56           C  
ATOM   2319  O   ASP A 162      13.103  26.004  16.793  1.00  0.56           O  
ATOM   2320  CB  ASP A 162      13.702  26.170  19.567  1.00  0.56           C  
ATOM   2321  CG  ASP A 162      13.348  27.730  19.689  1.00  0.56           C  
ATOM   2322  OD1 ASP A 162      12.431  28.251  19.031  1.00  0.56           O  
ATOM   2323  OD2 ASP A 162      14.038  28.382  20.441  1.00  0.56           O  
ATOM   2324  H   ASP A 162      14.005  23.685  18.729  1.00  0.56           H  
ATOM   2325  HA  ASP A 162      11.775  25.335  19.687  1.00  0.56           H  
ATOM   2326 1HB  ASP A 162      13.942  25.809  20.569  1.00  0.56           H  
ATOM   2327 2HB  ASP A 162      14.589  26.050  18.989  1.00  0.56           H  
ATOM   2328  N   PRO A 163      10.918  26.030  17.317  1.00  0.56           N  
ATOM   2329  CA  PRO A 163      10.389  26.406  16.019  1.00  0.56           C  
ATOM   2330  C   PRO A 163      11.146  27.549  15.353  1.00  0.56           C  
ATOM   2331  O   PRO A 163      11.163  27.643  14.135  1.00  0.56           O  
ATOM   2332  CB  PRO A 163       8.971  26.860  16.362  1.00  0.56           C  
ATOM   2333  CG  PRO A 163       8.601  26.075  17.574  1.00  0.56           C  
ATOM   2334  CD  PRO A 163       9.872  25.993  18.375  1.00  0.56           C  
ATOM   2335  HA  PRO A 163      10.365  25.520  15.369  1.00  0.56           H  
ATOM   2336 1HB  PRO A 163       8.957  27.950  16.536  1.00  0.56           H  
ATOM   2337 2HB  PRO A 163       8.305  26.672  15.513  1.00  0.56           H  
ATOM   2338 1HG  PRO A 163       7.802  26.586  18.125  1.00  0.56           H  
ATOM   2339 2HG  PRO A 163       8.211  25.086  17.286  1.00  0.56           H  
ATOM   2340 1HD  PRO A 163       9.982  26.856  19.056  1.00  0.56           H  
ATOM   2341 2HD  PRO A 163       9.833  25.048  18.898  1.00  0.56           H  
ATOM   2342  N   GLY A 164      11.764  28.438  16.128  1.00  0.57           N  
ATOM   2343  CA  GLY A 164      12.446  29.562  15.501  1.00  0.57           C  
ATOM   2344  C   GLY A 164      13.840  29.256  14.944  1.00  0.57           C  
ATOM   2345  O   GLY A 164      14.418  30.099  14.252  1.00  0.57           O  
ATOM   2346  H   GLY A 164      11.803  28.340  17.152  1.00  0.57           H  
ATOM   2347 1HA  GLY A 164      11.833  29.937  14.692  1.00  0.57           H  
ATOM   2348 2HA  GLY A 164      12.517  30.367  16.231  1.00  0.57           H  
ATOM   2349  N   LEU A 165      14.389  28.070  15.212  1.00  0.59           N  
ATOM   2350  CA  LEU A 165      15.748  27.795  14.749  1.00  0.59           C  
ATOM   2351  C   LEU A 165      15.908  27.710  13.236  1.00  0.59           C  
ATOM   2352  O   LEU A 165      16.846  28.292  12.702  1.00  0.59           O  
ATOM   2353  CB  LEU A 165      16.267  26.511  15.372  1.00  0.59           C  
ATOM   2354  CG  LEU A 165      16.550  26.567  16.812  1.00  0.59           C  
ATOM   2355  CD1 LEU A 165      16.824  25.149  17.295  1.00  0.59           C  
ATOM   2356  CD2 LEU A 165      17.742  27.487  17.053  1.00  0.59           C  
ATOM   2357  H   LEU A 165      13.875  27.378  15.761  1.00  0.59           H  
ATOM   2358  HA  LEU A 165      16.381  28.606  15.103  1.00  0.59           H  
ATOM   2359 1HB  LEU A 165      15.539  25.726  15.214  1.00  0.59           H  
ATOM   2360 2HB  LEU A 165      17.185  26.239  14.888  1.00  0.59           H  
ATOM   2361  HG  LEU A 165      15.689  26.961  17.334  1.00  0.59           H  
ATOM   2362 1HD1 LEU A 165      17.028  25.156  18.365  1.00  0.59           H  
ATOM   2363 2HD1 LEU A 165      15.943  24.539  17.094  1.00  0.59           H  
ATOM   2364 3HD1 LEU A 165      17.681  24.737  16.764  1.00  0.59           H  
ATOM   2365 1HD2 LEU A 165      17.956  27.533  18.121  1.00  0.59           H  
ATOM   2366 2HD2 LEU A 165      18.613  27.102  16.522  1.00  0.59           H  
ATOM   2367 3HD2 LEU A 165      17.505  28.487  16.688  1.00  0.59           H  
ATOM   2368  N   ALA A 166      15.006  27.036  12.516  1.00  0.61           N  
ATOM   2369  CA  ALA A 166      15.146  26.981  11.058  1.00  0.61           C  
ATOM   2370  C   ALA A 166      15.101  28.383  10.472  1.00  0.61           C  
ATOM   2371  O   ALA A 166      15.855  28.706   9.550  1.00  0.61           O  
ATOM   2372  CB  ALA A 166      14.054  26.130  10.439  1.00  0.61           C  
ATOM   2373  H   ALA A 166      14.286  26.492  12.976  1.00  0.61           H  
ATOM   2374  HA  ALA A 166      16.114  26.543  10.822  1.00  0.61           H  
ATOM   2375 1HB  ALA A 166      14.193  26.092   9.357  1.00  0.61           H  
ATOM   2376 2HB  ALA A 166      14.101  25.122  10.846  1.00  0.61           H  
ATOM   2377 3HB  ALA A 166      13.074  26.566  10.665  1.00  0.61           H  
ATOM   2378  N   ALA A 167      14.230  29.232  11.023  1.00  0.65           N  
ATOM   2379  CA  ALA A 167      14.133  30.606  10.564  1.00  0.65           C  
ATOM   2380  C   ALA A 167      15.433  31.346  10.839  1.00  0.65           C  
ATOM   2381  O   ALA A 167      15.950  32.056   9.979  1.00  0.65           O  
ATOM   2382  CB  ALA A 167      12.985  31.300  11.252  1.00  0.65           C  
ATOM   2383  H   ALA A 167      13.626  28.910  11.772  1.00  0.65           H  
ATOM   2384  HA  ALA A 167      13.961  30.600   9.488  1.00  0.65           H  
ATOM   2385 1HB  ALA A 167      12.916  32.307  10.903  1.00  0.65           H  
ATOM   2386 2HB  ALA A 167      12.051  30.769  11.037  1.00  0.65           H  
ATOM   2387 3HB  ALA A 167      13.157  31.303  12.324  1.00  0.65           H  
ATOM   2388  N   LEU A 168      16.009  31.114  12.017  1.00  0.69           N  
ATOM   2389  CA  LEU A 168      17.249  31.765  12.402  1.00  0.69           C  
ATOM   2390  C   LEU A 168      18.367  31.359  11.466  1.00  0.69           C  
ATOM   2391  O   LEU A 168      19.129  32.205  10.989  1.00  0.69           O  
ATOM   2392  CB  LEU A 168      17.612  31.389  13.840  1.00  0.69           C  
ATOM   2393  CG  LEU A 168      18.888  31.978  14.386  1.00  0.69           C  
ATOM   2394  CD1 LEU A 168      18.780  33.495  14.371  1.00  0.69           C  
ATOM   2395  CD2 LEU A 168      19.101  31.445  15.800  1.00  0.69           C  
ATOM   2396  H   LEU A 168      15.547  30.509  12.695  1.00  0.69           H  
ATOM   2397  HA  LEU A 168      17.110  32.843  12.337  1.00  0.69           H  
ATOM   2398 1HB  LEU A 168      16.793  31.675  14.496  1.00  0.69           H  
ATOM   2399 2HB  LEU A 168      17.717  30.314  13.892  1.00  0.69           H  
ATOM   2400  HG  LEU A 168      19.731  31.687  13.755  1.00  0.69           H  
ATOM   2401 1HD1 LEU A 168      19.699  33.929  14.763  1.00  0.69           H  
ATOM   2402 2HD1 LEU A 168      18.624  33.837  13.346  1.00  0.69           H  
ATOM   2403 3HD1 LEU A 168      17.939  33.803  14.990  1.00  0.69           H  
ATOM   2404 1HD2 LEU A 168      20.021  31.859  16.213  1.00  0.69           H  
ATOM   2405 2HD2 LEU A 168      18.257  31.734  16.428  1.00  0.69           H  
ATOM   2406 3HD2 LEU A 168      19.173  30.357  15.768  1.00  0.69           H  
ATOM   2407  N   TYR A 169      18.458  30.054  11.208  1.00  0.75           N  
ATOM   2408  CA  TYR A 169      19.472  29.489  10.337  1.00  0.75           C  
ATOM   2409  C   TYR A 169      19.369  30.150   8.973  1.00  0.75           C  
ATOM   2410  O   TYR A 169      20.373  30.589   8.405  1.00  0.75           O  
ATOM   2411  CB  TYR A 169      19.265  27.986  10.141  1.00  0.75           C  
ATOM   2412  CG  TYR A 169      20.368  27.327   9.343  1.00  0.75           C  
ATOM   2413  CD1 TYR A 169      21.357  26.618   9.998  1.00  0.75           C  
ATOM   2414  CD2 TYR A 169      20.441  27.501   7.976  1.00  0.75           C  
ATOM   2415  CE1 TYR A 169      22.388  26.053   9.279  1.00  0.75           C  
ATOM   2416  CE2 TYR A 169      21.465  26.944   7.253  1.00  0.75           C  
ATOM   2417  CZ  TYR A 169      22.438  26.219   7.897  1.00  0.75           C  
ATOM   2418  OH  TYR A 169      23.472  25.660   7.178  1.00  0.75           O  
ATOM   2419  H   TYR A 169      17.790  29.427  11.647  1.00  0.75           H  
ATOM   2420  HA  TYR A 169      20.458  29.688  10.753  1.00  0.75           H  
ATOM   2421 1HB  TYR A 169      19.209  27.507  11.109  1.00  0.75           H  
ATOM   2422 2HB  TYR A 169      18.319  27.804   9.633  1.00  0.75           H  
ATOM   2423  HD1 TYR A 169      21.315  26.499  11.082  1.00  0.75           H  
ATOM   2424  HD2 TYR A 169      19.686  28.089   7.471  1.00  0.75           H  
ATOM   2425  HE1 TYR A 169      23.163  25.486   9.792  1.00  0.75           H  
ATOM   2426  HE2 TYR A 169      21.511  27.084   6.180  1.00  0.75           H  
ATOM   2427  HH  TYR A 169      24.055  25.185   7.776  1.00  0.75           H  
ATOM   2428  N   ASP A 170      18.135  30.226   8.450  1.00  0.81           N  
ATOM   2429  CA  ASP A 170      17.890  30.776   7.131  1.00  0.81           C  
ATOM   2430  C   ASP A 170      18.291  32.230   7.070  1.00  0.81           C  
ATOM   2431  O   ASP A 170      18.992  32.639   6.145  1.00  0.81           O  
ATOM   2432  CB  ASP A 170      16.412  30.667   6.767  1.00  0.81           C  
ATOM   2433  CG  ASP A 170      16.151  30.963   5.291  1.00  0.81           C  
ATOM   2434  OD1 ASP A 170      16.653  30.212   4.497  1.00  0.81           O  
ATOM   2435  OD2 ASP A 170      15.449  31.899   4.957  1.00  0.81           O  
ATOM   2436  H   ASP A 170      17.343  29.850   8.974  1.00  0.81           H  
ATOM   2437  HA  ASP A 170      18.486  30.223   6.406  1.00  0.81           H  
ATOM   2438 1HB  ASP A 170      16.034  29.685   7.026  1.00  0.81           H  
ATOM   2439 2HB  ASP A 170      15.848  31.384   7.368  1.00  0.81           H  
ATOM   2440  N   VAL A 171      17.885  33.017   8.062  1.00  0.91           N  
ATOM   2441  CA  VAL A 171      18.233  34.421   8.037  1.00  0.91           C  
ATOM   2442  C   VAL A 171      19.741  34.589   8.111  1.00  0.91           C  
ATOM   2443  O   VAL A 171      20.313  35.373   7.356  1.00  0.91           O  
ATOM   2444  CB  VAL A 171      17.550  35.187   9.178  1.00  0.91           C  
ATOM   2445  CG1 VAL A 171      18.114  36.609   9.237  1.00  0.91           C  
ATOM   2446  CG2 VAL A 171      16.020  35.225   8.937  1.00  0.91           C  
ATOM   2447  H   VAL A 171      17.311  32.641   8.817  1.00  0.91           H  
ATOM   2448  HA  VAL A 171      17.883  34.842   7.096  1.00  0.91           H  
ATOM   2449  HB  VAL A 171      17.764  34.688  10.129  1.00  0.91           H  
ATOM   2450 1HG1 VAL A 171      17.642  37.157  10.049  1.00  0.91           H  
ATOM   2451 2HG1 VAL A 171      19.195  36.570   9.408  1.00  0.91           H  
ATOM   2452 3HG1 VAL A 171      17.922  37.121   8.293  1.00  0.91           H  
ATOM   2453 1HG2 VAL A 171      15.532  35.765   9.748  1.00  0.91           H  
ATOM   2454 2HG2 VAL A 171      15.814  35.724   7.991  1.00  0.91           H  
ATOM   2455 3HG2 VAL A 171      15.626  34.215   8.895  1.00  0.91           H  
ATOM   2456  N   ALA A 172      20.404  33.842   9.000  1.00  1.03           N  
ATOM   2457  CA  ALA A 172      21.849  33.956   9.104  1.00  1.03           C  
ATOM   2458  C   ALA A 172      22.520  33.598   7.781  1.00  1.03           C  
ATOM   2459  O   ALA A 172      23.436  34.296   7.334  1.00  1.03           O  
ATOM   2460  CB  ALA A 172      22.359  33.045  10.204  1.00  1.03           C  
ATOM   2461  H   ALA A 172      19.903  33.198   9.612  1.00  1.03           H  
ATOM   2462  HA  ALA A 172      22.091  34.992   9.342  1.00  1.03           H  
ATOM   2463 1HB  ALA A 172      23.439  33.147  10.291  1.00  1.03           H  
ATOM   2464 2HB  ALA A 172      21.886  33.316  11.147  1.00  1.03           H  
ATOM   2465 3HB  ALA A 172      22.107  32.012   9.957  1.00  1.03           H  
ATOM   2466  N   LEU A 173      22.022  32.557   7.109  1.00  1.20           N  
ATOM   2467  CA  LEU A 173      22.604  32.154   5.844  1.00  1.20           C  
ATOM   2468  C   LEU A 173      22.415  33.250   4.813  1.00  1.20           C  
ATOM   2469  O   LEU A 173      23.346  33.583   4.073  1.00  1.20           O  
ATOM   2470  CB  LEU A 173      21.993  30.853   5.334  1.00  1.20           C  
ATOM   2471  CG  LEU A 173      22.586  30.374   4.022  1.00  1.20           C  
ATOM   2472  CD1 LEU A 173      24.078  30.128   4.217  1.00  1.20           C  
ATOM   2473  CD2 LEU A 173      21.874  29.134   3.581  1.00  1.20           C  
ATOM   2474  H   LEU A 173      21.259  32.006   7.506  1.00  1.20           H  
ATOM   2475  HA  LEU A 173      23.670  31.998   5.991  1.00  1.20           H  
ATOM   2476 1HB  LEU A 173      22.134  30.076   6.088  1.00  1.20           H  
ATOM   2477 2HB  LEU A 173      20.920  31.003   5.191  1.00  1.20           H  
ATOM   2478  HG  LEU A 173      22.465  31.148   3.261  1.00  1.20           H  
ATOM   2479 1HD1 LEU A 173      24.517  29.793   3.277  1.00  1.20           H  
ATOM   2480 2HD1 LEU A 173      24.562  31.054   4.533  1.00  1.20           H  
ATOM   2481 3HD1 LEU A 173      24.223  29.363   4.979  1.00  1.20           H  
ATOM   2482 1HD2 LEU A 173      22.288  28.787   2.634  1.00  1.20           H  
ATOM   2483 2HD2 LEU A 173      21.986  28.360   4.330  1.00  1.20           H  
ATOM   2484 3HD2 LEU A 173      20.826  29.379   3.455  1.00  1.20           H  
ATOM   2485  N   LEU A 174      21.210  33.814   4.754  1.00  1.43           N  
ATOM   2486  CA  LEU A 174      20.933  34.874   3.808  1.00  1.43           C  
ATOM   2487  C   LEU A 174      21.800  36.090   4.062  1.00  1.43           C  
ATOM   2488  O   LEU A 174      22.319  36.673   3.115  1.00  1.43           O  
ATOM   2489  CB  LEU A 174      19.468  35.265   3.882  1.00  1.43           C  
ATOM   2490  CG  LEU A 174      18.501  34.259   3.337  1.00  1.43           C  
ATOM   2491  CD1 LEU A 174      17.090  34.681   3.694  1.00  1.43           C  
ATOM   2492  CD2 LEU A 174      18.696  34.181   1.829  1.00  1.43           C  
ATOM   2493  H   LEU A 174      20.469  33.491   5.377  1.00  1.43           H  
ATOM   2494  HA  LEU A 174      21.140  34.503   2.808  1.00  1.43           H  
ATOM   2495 1HB  LEU A 174      19.210  35.452   4.923  1.00  1.43           H  
ATOM   2496 2HB  LEU A 174      19.346  36.169   3.333  1.00  1.43           H  
ATOM   2497  HG  LEU A 174      18.687  33.281   3.778  1.00  1.43           H  
ATOM   2498 1HD1 LEU A 174      16.383  33.946   3.302  1.00  1.43           H  
ATOM   2499 2HD1 LEU A 174      16.993  34.725   4.778  1.00  1.43           H  
ATOM   2500 3HD1 LEU A 174      16.878  35.653   3.268  1.00  1.43           H  
ATOM   2501 1HD2 LEU A 174      17.998  33.452   1.415  1.00  1.43           H  
ATOM   2502 2HD2 LEU A 174      18.509  35.158   1.386  1.00  1.43           H  
ATOM   2503 3HD2 LEU A 174      19.718  33.874   1.610  1.00  1.43           H  
ATOM   2504  N   ASP A 175      22.031  36.449   5.326  1.00  1.74           N  
ATOM   2505  CA  ASP A 175      22.899  37.587   5.593  1.00  1.74           C  
ATOM   2506  C   ASP A 175      24.324  37.313   5.096  1.00  1.74           C  
ATOM   2507  O   ASP A 175      24.980  38.197   4.526  1.00  1.74           O  
ATOM   2508  CB  ASP A 175      22.914  37.931   7.089  1.00  1.74           C  
ATOM   2509  CG  ASP A 175      21.611  38.603   7.599  1.00  1.74           C  
ATOM   2510  OD1 ASP A 175      20.807  39.021   6.794  1.00  1.74           O  
ATOM   2511  OD2 ASP A 175      21.462  38.721   8.797  1.00  1.74           O  
ATOM   2512  H   ASP A 175      21.579  35.950   6.094  1.00  1.74           H  
ATOM   2513  HA  ASP A 175      22.512  38.448   5.054  1.00  1.74           H  
ATOM   2514 1HB  ASP A 175      23.064  37.008   7.658  1.00  1.74           H  
ATOM   2515 2HB  ASP A 175      23.756  38.585   7.303  1.00  1.74           H  
ATOM   2516  N   LEU A 176      24.810  36.076   5.271  1.00  2.11           N  
ATOM   2517  CA  LEU A 176      26.155  35.740   4.804  1.00  2.11           C  
ATOM   2518  C   LEU A 176      26.219  35.777   3.276  1.00  2.11           C  
ATOM   2519  O   LEU A 176      27.188  36.278   2.682  1.00  2.11           O  
ATOM   2520  CB  LEU A 176      26.535  34.347   5.314  1.00  2.11           C  
ATOM   2521  CG  LEU A 176      26.739  34.243   6.831  1.00  2.11           C  
ATOM   2522  CD1 LEU A 176      26.884  32.779   7.223  1.00  2.11           C  
ATOM   2523  CD2 LEU A 176      27.966  35.044   7.225  1.00  2.11           C  
ATOM   2524  H   LEU A 176      24.250  35.374   5.762  1.00  2.11           H  
ATOM   2525  HA  LEU A 176      26.855  36.472   5.201  1.00  2.11           H  
ATOM   2526 1HB  LEU A 176      25.742  33.652   5.041  1.00  2.11           H  
ATOM   2527 2HB  LEU A 176      27.453  34.032   4.825  1.00  2.11           H  
ATOM   2528  HG  LEU A 176      25.871  34.648   7.342  1.00  2.11           H  
ATOM   2529 1HD1 LEU A 176      27.017  32.704   8.301  1.00  2.11           H  
ATOM   2530 2HD1 LEU A 176      25.982  32.239   6.931  1.00  2.11           H  
ATOM   2531 3HD1 LEU A 176      27.745  32.350   6.718  1.00  2.11           H  
ATOM   2532 1HD2 LEU A 176      28.109  34.978   8.304  1.00  2.11           H  
ATOM   2533 2HD2 LEU A 176      28.842  34.642   6.717  1.00  2.11           H  
ATOM   2534 3HD2 LEU A 176      27.825  36.087   6.939  1.00  2.11           H  
ATOM   2535  N   PHE A 177      25.169  35.254   2.637  1.00  2.50           N  
ATOM   2536  CA  PHE A 177      25.065  35.232   1.186  1.00  2.50           C  
ATOM   2537  C   PHE A 177      25.045  36.641   0.629  1.00  2.50           C  
ATOM   2538  O   PHE A 177      25.839  36.986  -0.243  1.00  2.50           O  
ATOM   2539  CB  PHE A 177      23.814  34.468   0.752  1.00  2.50           C  
ATOM   2540  CG  PHE A 177      23.567  34.474  -0.722  1.00  2.50           C  
ATOM   2541  CD1 PHE A 177      24.296  33.666  -1.579  1.00  2.50           C  
ATOM   2542  CD2 PHE A 177      22.584  35.280  -1.249  1.00  2.50           C  
ATOM   2543  CE1 PHE A 177      24.046  33.676  -2.938  1.00  2.50           C  
ATOM   2544  CE2 PHE A 177      22.328  35.297  -2.600  1.00  2.50           C  
ATOM   2545  CZ  PHE A 177      23.062  34.493  -3.449  1.00  2.50           C  
ATOM   2546  H   PHE A 177      24.414  34.840   3.184  1.00  2.50           H  
ATOM   2547  HA  PHE A 177      25.939  34.719   0.785  1.00  2.50           H  
ATOM   2548 1HB  PHE A 177      23.883  33.435   1.090  1.00  2.50           H  
ATOM   2549 2HB  PHE A 177      22.947  34.906   1.237  1.00  2.50           H  
ATOM   2550  HD1 PHE A 177      25.074  33.021  -1.171  1.00  2.50           H  
ATOM   2551  HD2 PHE A 177      22.009  35.904  -0.574  1.00  2.50           H  
ATOM   2552  HE1 PHE A 177      24.627  33.040  -3.605  1.00  2.50           H  
ATOM   2553  HE2 PHE A 177      21.548  35.944  -2.999  1.00  2.50           H  
ATOM   2554  HZ  PHE A 177      22.865  34.505  -4.519  1.00  2.50           H  
ATOM   2555  N   TRP A 178      24.152  37.470   1.161  1.00  2.87           N  
ATOM   2556  CA  TRP A 178      23.975  38.834   0.700  1.00  2.87           C  
ATOM   2557  C   TRP A 178      25.252  39.629   0.881  1.00  2.87           C  
ATOM   2558  O   TRP A 178      25.639  40.397  -0.005  1.00  2.87           O  
ATOM   2559  CB  TRP A 178      22.834  39.490   1.472  1.00  2.87           C  
ATOM   2560  CG  TRP A 178      21.468  38.970   1.095  1.00  2.87           C  
ATOM   2561  CD1 TRP A 178      21.096  38.452  -0.106  1.00  2.87           C  
ATOM   2562  CD2 TRP A 178      20.293  38.893   1.945  1.00  2.87           C  
ATOM   2563  NE1 TRP A 178      19.773  38.073  -0.071  1.00  2.87           N  
ATOM   2564  CE2 TRP A 178      19.269  38.336   1.176  1.00  2.87           C  
ATOM   2565  CE3 TRP A 178      20.035  39.243   3.277  1.00  2.87           C  
ATOM   2566  CZ2 TRP A 178      17.997  38.129   1.688  1.00  2.87           C  
ATOM   2567  CZ3 TRP A 178      18.767  39.031   3.791  1.00  2.87           C  
ATOM   2568  CH2 TRP A 178      17.770  38.492   3.017  1.00  2.87           C  
ATOM   2569  H   TRP A 178      23.547  37.132   1.901  1.00  2.87           H  
ATOM   2570  HA  TRP A 178      23.722  38.811  -0.359  1.00  2.87           H  
ATOM   2571 1HB  TRP A 178      22.980  39.315   2.542  1.00  2.87           H  
ATOM   2572 2HB  TRP A 178      22.855  40.566   1.310  1.00  2.87           H  
ATOM   2573  HD1 TRP A 178      21.751  38.356  -0.970  1.00  2.87           H  
ATOM   2574  HE1 TRP A 178      19.258  37.665  -0.836  1.00  2.87           H  
ATOM   2575  HE3 TRP A 178      20.816  39.674   3.902  1.00  2.87           H  
ATOM   2576  HZ2 TRP A 178      17.195  37.696   1.090  1.00  2.87           H  
ATOM   2577  HZ3 TRP A 178      18.587  39.305   4.835  1.00  2.87           H  
ATOM   2578  HH2 TRP A 178      16.784  38.339   3.453  1.00  2.87           H  
ATOM   2579  N   THR A 179      25.943  39.424   2.004  1.00  3.12           N  
ATOM   2580  CA  THR A 179      27.194  40.118   2.245  1.00  3.12           C  
ATOM   2581  C   THR A 179      28.222  39.718   1.192  1.00  3.12           C  
ATOM   2582  O   THR A 179      28.906  40.576   0.623  1.00  3.12           O  
ATOM   2583  CB  THR A 179      27.744  39.796   3.641  1.00  3.12           C  
ATOM   2584  OG1 THR A 179      26.802  40.216   4.638  1.00  3.12           O  
ATOM   2585  CG2 THR A 179      29.053  40.516   3.850  1.00  3.12           C  
ATOM   2586  H   THR A 179      25.586  38.798   2.728  1.00  3.12           H  
ATOM   2587  HA  THR A 179      27.021  41.191   2.173  1.00  3.12           H  
ATOM   2588  HB  THR A 179      27.898  38.719   3.732  1.00  3.12           H  
ATOM   2589  HG1 THR A 179      26.009  39.632   4.587  1.00  3.12           H  
ATOM   2590 1HG2 THR A 179      29.441  40.288   4.840  1.00  3.12           H  
ATOM   2591 2HG2 THR A 179      29.769  40.195   3.094  1.00  3.12           H  
ATOM   2592 3HG2 THR A 179      28.882  41.577   3.760  1.00  3.12           H  
ATOM   2593  N   THR A 180      28.310  38.416   0.905  1.00  3.22           N  
ATOM   2594  CA  THR A 180      29.258  37.906  -0.071  1.00  3.22           C  
ATOM   2595  C   THR A 180      28.948  38.459  -1.462  1.00  3.22           C  
ATOM   2596  O   THR A 180      29.860  38.902  -2.177  1.00  3.22           O  
ATOM   2597  CB  THR A 180      29.220  36.368  -0.116  1.00  3.22           C  
ATOM   2598  OG1 THR A 180      29.547  35.845   1.186  1.00  3.22           O  
ATOM   2599  CG2 THR A 180      30.235  35.848  -1.139  1.00  3.22           C  
ATOM   2600  H   THR A 180      27.725  37.746   1.409  1.00  3.22           H  
ATOM   2601  HA  THR A 180      30.258  38.228   0.213  1.00  3.22           H  
ATOM   2602  HB  THR A 180      28.221  36.036  -0.394  1.00  3.22           H  
ATOM   2603  HG1 THR A 180      28.805  36.057   1.809  1.00  3.22           H  
ATOM   2604 1HG2 THR A 180      30.198  34.760  -1.162  1.00  3.22           H  
ATOM   2605 2HG2 THR A 180      29.995  36.239  -2.123  1.00  3.22           H  
ATOM   2606 3HG2 THR A 180      31.234  36.172  -0.857  1.00  3.22           H  
ATOM   2607  N   MET A 181      27.658  38.460  -1.837  1.00  3.17           N  
ATOM   2608  CA  MET A 181      27.262  38.956  -3.147  1.00  3.17           C  
ATOM   2609  C   MET A 181      27.527  40.449  -3.235  1.00  3.17           C  
ATOM   2610  O   MET A 181      27.997  40.937  -4.264  1.00  3.17           O  
ATOM   2611  CB  MET A 181      25.771  38.714  -3.411  1.00  3.17           C  
ATOM   2612  CG  MET A 181      25.325  37.260  -3.511  1.00  3.17           C  
ATOM   2613  SD  MET A 181      26.144  36.330  -4.774  1.00  3.17           S  
ATOM   2614  CE  MET A 181      27.340  35.528  -3.725  1.00  3.17           C  
ATOM   2615  H   MET A 181      26.955  38.079  -1.206  1.00  3.17           H  
ATOM   2616  HA  MET A 181      27.858  38.457  -3.908  1.00  3.17           H  
ATOM   2617 1HB  MET A 181      25.196  39.164  -2.600  1.00  3.17           H  
ATOM   2618 2HB  MET A 181      25.481  39.220  -4.331  1.00  3.17           H  
ATOM   2619 1HG  MET A 181      25.492  36.760  -2.576  1.00  3.17           H  
ATOM   2620 2HG  MET A 181      24.260  37.241  -3.711  1.00  3.17           H  
ATOM   2621 1HE  MET A 181      27.976  34.877  -4.322  1.00  3.17           H  
ATOM   2622 2HE  MET A 181      27.944  36.282  -3.243  1.00  3.17           H  
ATOM   2623 3HE  MET A 181      26.825  34.940  -2.965  1.00  3.17           H  
ATOM   2624  N   SER A 182      27.291  41.170  -2.133  1.00  3.06           N  
ATOM   2625  CA  SER A 182      27.517  42.602  -2.090  1.00  3.06           C  
ATOM   2626  C   SER A 182      28.997  42.885  -2.281  1.00  3.06           C  
ATOM   2627  O   SER A 182      29.368  43.796  -3.019  1.00  3.06           O  
ATOM   2628  CB  SER A 182      27.033  43.169  -0.772  1.00  3.06           C  
ATOM   2629  OG  SER A 182      25.642  43.033  -0.650  1.00  3.06           O  
ATOM   2630  H   SER A 182      26.897  40.724  -1.308  1.00  3.06           H  
ATOM   2631  HA  SER A 182      26.962  43.069  -2.903  1.00  3.06           H  
ATOM   2632 1HB  SER A 182      27.517  42.645   0.042  1.00  3.06           H  
ATOM   2633 2HB  SER A 182      27.310  44.217  -0.701  1.00  3.06           H  
ATOM   2634  HG  SER A 182      25.484  42.065  -0.568  1.00  3.06           H  
ATOM   2635  N   GLY A 183      29.848  42.066  -1.659  1.00  2.91           N  
ATOM   2636  CA  GLY A 183      31.290  42.191  -1.794  1.00  2.91           C  
ATOM   2637  C   GLY A 183      31.678  42.092  -3.267  1.00  2.91           C  
ATOM   2638  O   GLY A 183      32.364  42.971  -3.803  1.00  2.91           O  
ATOM   2639  H   GLY A 183      29.478  41.346  -1.040  1.00  2.91           H  
ATOM   2640 1HA  GLY A 183      31.620  43.142  -1.379  1.00  2.91           H  
ATOM   2641 2HA  GLY A 183      31.773  41.394  -1.228  1.00  2.91           H  
ATOM   2642  N   TYR A 184      31.228  41.015  -3.922  1.00  2.76           N  
ATOM   2643  CA  TYR A 184      31.512  40.821  -5.338  1.00  2.76           C  
ATOM   2644  C   TYR A 184      31.023  41.976  -6.197  1.00  2.76           C  
ATOM   2645  O   TYR A 184      31.777  42.503  -7.022  1.00  2.76           O  
ATOM   2646  CB  TYR A 184      30.878  39.537  -5.867  1.00  2.76           C  
ATOM   2647  CG  TYR A 184      31.048  39.435  -7.385  1.00  2.76           C  
ATOM   2648  CD1 TYR A 184      32.255  39.025  -7.950  1.00  2.76           C  
ATOM   2649  CD2 TYR A 184      29.987  39.780  -8.210  1.00  2.76           C  
ATOM   2650  CE1 TYR A 184      32.382  38.961  -9.328  1.00  2.76           C  
ATOM   2651  CE2 TYR A 184      30.120  39.719  -9.578  1.00  2.76           C  
ATOM   2652  CZ  TYR A 184      31.312  39.310 -10.137  1.00  2.76           C  
ATOM   2653  OH  TYR A 184      31.443  39.244 -11.503  1.00  2.76           O  
ATOM   2654  H   TYR A 184      30.674  40.326  -3.411  1.00  2.76           H  
ATOM   2655  HA  TYR A 184      32.590  40.751  -5.463  1.00  2.76           H  
ATOM   2656 1HB  TYR A 184      31.335  38.671  -5.395  1.00  2.76           H  
ATOM   2657 2HB  TYR A 184      29.812  39.526  -5.632  1.00  2.76           H  
ATOM   2658  HD1 TYR A 184      33.098  38.761  -7.314  1.00  2.76           H  
ATOM   2659  HD2 TYR A 184      29.045  40.105  -7.771  1.00  2.76           H  
ATOM   2660  HE1 TYR A 184      33.317  38.645  -9.778  1.00  2.76           H  
ATOM   2661  HE2 TYR A 184      29.282  39.994 -10.219  1.00  2.76           H  
ATOM   2662  HH  TYR A 184      30.635  39.554 -11.919  1.00  2.76           H  
ATOM   2663  N   LEU A 185      29.765  42.371  -6.014  1.00  2.63           N  
ATOM   2664  CA  LEU A 185      29.181  43.432  -6.814  1.00  2.63           C  
ATOM   2665  C   LEU A 185      29.896  44.751  -6.585  1.00  2.63           C  
ATOM   2666  O   LEU A 185      30.093  45.524  -7.526  1.00  2.63           O  
ATOM   2667  CB  LEU A 185      27.694  43.550  -6.496  1.00  2.63           C  
ATOM   2668  CG  LEU A 185      26.866  42.356  -6.971  1.00  2.63           C  
ATOM   2669  CD1 LEU A 185      25.452  42.484  -6.445  1.00  2.63           C  
ATOM   2670  CD2 LEU A 185      26.907  42.300  -8.490  1.00  2.63           C  
ATOM   2671  H   LEU A 185      29.190  41.905  -5.310  1.00  2.63           H  
ATOM   2672  HA  LEU A 185      29.284  43.161  -7.862  1.00  2.63           H  
ATOM   2673 1HB  LEU A 185      27.578  43.630  -5.414  1.00  2.63           H  
ATOM   2674 2HB  LEU A 185      27.298  44.450  -6.960  1.00  2.63           H  
ATOM   2675  HG  LEU A 185      27.289  41.438  -6.574  1.00  2.63           H  
ATOM   2676 1HD1 LEU A 185      24.863  41.628  -6.771  1.00  2.63           H  
ATOM   2677 2HD1 LEU A 185      25.478  42.512  -5.353  1.00  2.63           H  
ATOM   2678 3HD1 LEU A 185      25.005  43.400  -6.824  1.00  2.63           H  
ATOM   2679 1HD2 LEU A 185      26.329  41.444  -8.837  1.00  2.63           H  
ATOM   2680 2HD2 LEU A 185      26.483  43.217  -8.898  1.00  2.63           H  
ATOM   2681 3HD2 LEU A 185      27.940  42.199  -8.820  1.00  2.63           H  
ATOM   2682  N   HIS A 186      30.323  45.000  -5.349  1.00  2.53           N  
ATOM   2683  CA  HIS A 186      31.058  46.204  -5.024  1.00  2.53           C  
ATOM   2684  C   HIS A 186      32.323  46.222  -5.862  1.00  2.53           C  
ATOM   2685  O   HIS A 186      32.634  47.215  -6.530  1.00  2.53           O  
ATOM   2686  CB  HIS A 186      31.470  46.235  -3.554  1.00  2.53           C  
ATOM   2687  CG  HIS A 186      32.128  47.483  -3.173  1.00  2.53           C  
ATOM   2688  ND1 HIS A 186      31.422  48.606  -2.836  1.00  2.53           N  
ATOM   2689  CD2 HIS A 186      33.431  47.833  -3.143  1.00  2.53           C  
ATOM   2690  CE1 HIS A 186      32.263  49.586  -2.587  1.00  2.53           C  
ATOM   2691  NE2 HIS A 186      33.477  49.145  -2.782  1.00  2.53           N  
ATOM   2692  H   HIS A 186      30.118  44.346  -4.597  1.00  2.53           H  
ATOM   2693  HA  HIS A 186      30.467  47.088  -5.255  1.00  2.53           H  
ATOM   2694 1HB  HIS A 186      30.590  46.103  -2.928  1.00  2.53           H  
ATOM   2695 2HB  HIS A 186      32.144  45.415  -3.339  1.00  2.53           H  
ATOM   2696  HD2 HIS A 186      34.286  47.198  -3.387  1.00  2.53           H  
ATOM   2697  HE1 HIS A 186      32.003  50.601  -2.300  1.00  2.53           H  
ATOM   2698  HE2 HIS A 186      34.305  49.708  -2.704  1.00  2.53           H  
ATOM   2699  N   ALA A 187      33.075  45.118  -5.811  1.00  2.42           N  
ATOM   2700  CA  ALA A 187      34.307  45.042  -6.563  1.00  2.42           C  
ATOM   2701  C   ALA A 187      34.041  45.206  -8.046  1.00  2.42           C  
ATOM   2702  O   ALA A 187      34.759  45.932  -8.729  1.00  2.42           O  
ATOM   2703  CB  ALA A 187      34.989  43.722  -6.305  1.00  2.42           C  
ATOM   2704  H   ALA A 187      32.775  44.325  -5.238  1.00  2.42           H  
ATOM   2705  HA  ALA A 187      34.954  45.856  -6.239  1.00  2.42           H  
ATOM   2706 1HB  ALA A 187      35.922  43.687  -6.858  1.00  2.42           H  
ATOM   2707 2HB  ALA A 187      35.189  43.620  -5.240  1.00  2.42           H  
ATOM   2708 3HB  ALA A 187      34.336  42.912  -6.629  1.00  2.42           H  
ATOM   2709  N   ALA A 188      32.972  44.583  -8.545  1.00  2.31           N  
ATOM   2710  CA  ALA A 188      32.654  44.696  -9.955  1.00  2.31           C  
ATOM   2711  C   ALA A 188      32.380  46.154 -10.325  1.00  2.31           C  
ATOM   2712  O   ALA A 188      32.807  46.615 -11.386  1.00  2.31           O  
ATOM   2713  CB  ALA A 188      31.459  43.820 -10.292  1.00  2.31           C  
ATOM   2714  H   ALA A 188      32.401  43.991  -7.945  1.00  2.31           H  
ATOM   2715  HA  ALA A 188      33.516  44.353 -10.526  1.00  2.31           H  
ATOM   2716 1HB  ALA A 188      31.242  43.889 -11.355  1.00  2.31           H  
ATOM   2717 2HB  ALA A 188      31.685  42.783 -10.028  1.00  2.31           H  
ATOM   2718 3HB  ALA A 188      30.597  44.157  -9.723  1.00  2.31           H  
ATOM   2719  N   ALA A 189      31.690  46.895  -9.440  1.00  2.22           N  
ATOM   2720  CA  ALA A 189      31.396  48.308  -9.663  1.00  2.22           C  
ATOM   2721  C   ALA A 189      32.679  49.122  -9.740  1.00  2.22           C  
ATOM   2722  O   ALA A 189      32.823  50.014 -10.585  1.00  2.22           O  
ATOM   2723  CB  ALA A 189      30.517  48.851  -8.547  1.00  2.22           C  
ATOM   2724  H   ALA A 189      31.338  46.452  -8.590  1.00  2.22           H  
ATOM   2725  HA  ALA A 189      30.873  48.399 -10.614  1.00  2.22           H  
ATOM   2726 1HB  ALA A 189      30.290  49.897  -8.737  1.00  2.22           H  
ATOM   2727 2HB  ALA A 189      29.593  48.274  -8.504  1.00  2.22           H  
ATOM   2728 3HB  ALA A 189      31.035  48.765  -7.597  1.00  2.22           H  
ATOM   2729  N   LEU A 190      33.637  48.783  -8.877  1.00  2.16           N  
ATOM   2730  CA  LEU A 190      34.901  49.496  -8.845  1.00  2.16           C  
ATOM   2731  C   LEU A 190      35.652  49.242 -10.139  1.00  2.16           C  
ATOM   2732  O   LEU A 190      36.170  50.169 -10.753  1.00  2.16           O  
ATOM   2733  CB  LEU A 190      35.705  49.097  -7.602  1.00  2.16           C  
ATOM   2734  CG  LEU A 190      37.048  49.820  -7.400  1.00  2.16           C  
ATOM   2735  CD1 LEU A 190      36.796  51.318  -7.341  1.00  2.16           C  
ATOM   2736  CD2 LEU A 190      37.684  49.347  -6.073  1.00  2.16           C  
ATOM   2737  H   LEU A 190      33.456  48.037  -8.199  1.00  2.16           H  
ATOM   2738  HA  LEU A 190      34.705  50.560  -8.789  1.00  2.16           H  
ATOM   2739 1HB  LEU A 190      35.084  49.269  -6.718  1.00  2.16           H  
ATOM   2740 2HB  LEU A 190      35.912  48.030  -7.664  1.00  2.16           H  
ATOM   2741  HG  LEU A 190      37.718  49.603  -8.240  1.00  2.16           H  
ATOM   2742 1HD1 LEU A 190      37.734  51.848  -7.198  1.00  2.16           H  
ATOM   2743 2HD1 LEU A 190      36.337  51.641  -8.271  1.00  2.16           H  
ATOM   2744 3HD1 LEU A 190      36.138  51.525  -6.524  1.00  2.16           H  
ATOM   2745 1HD2 LEU A 190      38.630  49.860  -5.925  1.00  2.16           H  
ATOM   2746 2HD2 LEU A 190      37.010  49.577  -5.242  1.00  2.16           H  
ATOM   2747 3HD2 LEU A 190      37.857  48.273  -6.112  1.00  2.16           H  
ATOM   2748  N   VAL A 191      35.659  47.994 -10.590  1.00  2.14           N  
ATOM   2749  CA  VAL A 191      36.318  47.632 -11.835  1.00  2.14           C  
ATOM   2750  C   VAL A 191      35.656  48.333 -13.035  1.00  2.14           C  
ATOM   2751  O   VAL A 191      36.335  48.973 -13.852  1.00  2.14           O  
ATOM   2752  CB  VAL A 191      36.245  46.101 -11.993  1.00  2.14           C  
ATOM   2753  CG1 VAL A 191      36.702  45.674 -13.331  1.00  2.14           C  
ATOM   2754  CG2 VAL A 191      37.118  45.441 -10.935  1.00  2.14           C  
ATOM   2755  H   VAL A 191      35.208  47.266 -10.033  1.00  2.14           H  
ATOM   2756  HA  VAL A 191      37.362  47.940 -11.779  1.00  2.14           H  
ATOM   2757  HB  VAL A 191      35.211  45.786 -11.874  1.00  2.14           H  
ATOM   2758 1HG1 VAL A 191      36.622  44.620 -13.424  1.00  2.14           H  
ATOM   2759 2HG1 VAL A 191      36.080  46.138 -14.080  1.00  2.14           H  
ATOM   2760 3HG1 VAL A 191      37.734  45.973 -13.460  1.00  2.14           H  
ATOM   2761 1HG2 VAL A 191      37.050  44.370 -11.032  1.00  2.14           H  
ATOM   2762 2HG2 VAL A 191      38.150  45.756 -11.075  1.00  2.14           H  
ATOM   2763 3HG2 VAL A 191      36.790  45.730  -9.951  1.00  2.14           H  
ATOM   2764  N   GLY A 192      34.321  48.294 -13.085  1.00  2.13           N  
ATOM   2765  CA  GLY A 192      33.567  48.936 -14.152  1.00  2.13           C  
ATOM   2766  C   GLY A 192      33.830  50.435 -14.211  1.00  2.13           C  
ATOM   2767  O   GLY A 192      33.968  51.010 -15.296  1.00  2.13           O  
ATOM   2768  H   GLY A 192      33.811  47.769 -12.378  1.00  2.13           H  
ATOM   2769 1HA  GLY A 192      33.812  48.482 -15.105  1.00  2.13           H  
ATOM   2770 2HA  GLY A 192      32.506  48.762 -13.981  1.00  2.13           H  
ATOM   2771  N   SER A 193      33.979  51.059 -13.045  1.00  2.13           N  
ATOM   2772  CA  SER A 193      34.226  52.487 -12.939  1.00  2.13           C  
ATOM   2773  C   SER A 193      35.585  52.897 -13.516  1.00  2.13           C  
ATOM   2774  O   SER A 193      35.796  54.068 -13.834  1.00  2.13           O  
ATOM   2775  CB  SER A 193      34.103  52.907 -11.492  1.00  2.13           C  
ATOM   2776  OG  SER A 193      32.786  52.702 -11.042  1.00  2.13           O  
ATOM   2777  H   SER A 193      33.848  50.534 -12.179  1.00  2.13           H  
ATOM   2778  HA  SER A 193      33.453  53.005 -13.506  1.00  2.13           H  
ATOM   2779 1HB  SER A 193      34.797  52.337 -10.878  1.00  2.13           H  
ATOM   2780 2HB  SER A 193      34.366  53.957 -11.397  1.00  2.13           H  
ATOM   2781  HG  SER A 193      32.666  51.724 -11.018  1.00  2.13           H  
ATOM   2782  N   GLU A 194      36.505  51.936 -13.668  1.00  2.11           N  
ATOM   2783  CA  GLU A 194      37.821  52.209 -14.219  1.00  2.11           C  
ATOM   2784  C   GLU A 194      37.845  51.968 -15.729  1.00  2.11           C  
ATOM   2785  O   GLU A 194      38.895  52.085 -16.366  1.00  2.11           O  
ATOM   2786  CB  GLU A 194      38.907  51.380 -13.512  1.00  2.11           C  
ATOM   2787  CG  GLU A 194      39.118  51.749 -12.032  1.00  2.11           C  
ATOM   2788  CD  GLU A 194      40.243  50.974 -11.347  1.00  2.11           C  
ATOM   2789  OE1 GLU A 194      40.856  50.138 -11.975  1.00  2.11           O  
ATOM   2790  OE2 GLU A 194      40.498  51.246 -10.194  1.00  2.11           O  
ATOM   2791  H   GLU A 194      36.286  50.971 -13.424  1.00  2.11           H  
ATOM   2792  HA  GLU A 194      38.050  53.261 -14.048  1.00  2.11           H  
ATOM   2793 1HB  GLU A 194      38.637  50.321 -13.557  1.00  2.11           H  
ATOM   2794 2HB  GLU A 194      39.854  51.498 -14.032  1.00  2.11           H  
ATOM   2795 1HG  GLU A 194      39.334  52.814 -11.967  1.00  2.11           H  
ATOM   2796 2HG  GLU A 194      38.187  51.570 -11.497  1.00  2.11           H  
ATOM   2797  N   GLY A 195      36.685  51.620 -16.304  1.00  2.07           N  
ATOM   2798  CA  GLY A 195      36.578  51.342 -17.728  1.00  2.07           C  
ATOM   2799  C   GLY A 195      36.878  49.887 -18.071  1.00  2.07           C  
ATOM   2800  O   GLY A 195      37.084  49.550 -19.238  1.00  2.07           O  
ATOM   2801  H   GLY A 195      35.837  51.537 -15.746  1.00  2.07           H  
ATOM   2802 1HA  GLY A 195      35.568  51.588 -18.056  1.00  2.07           H  
ATOM   2803 2HA  GLY A 195      37.256  51.994 -18.276  1.00  2.07           H  
ATOM   2804  N   VAL A 196      36.918  49.027 -17.060  1.00  2.01           N  
ATOM   2805  CA  VAL A 196      37.216  47.625 -17.271  1.00  2.01           C  
ATOM   2806  C   VAL A 196      35.938  46.775 -17.191  1.00  2.01           C  
ATOM   2807  O   VAL A 196      35.191  46.897 -16.229  1.00  2.01           O  
ATOM   2808  CB  VAL A 196      38.222  47.168 -16.220  1.00  2.01           C  
ATOM   2809  CG1 VAL A 196      38.514  45.684 -16.383  1.00  2.01           C  
ATOM   2810  CG2 VAL A 196      39.473  47.996 -16.355  1.00  2.01           C  
ATOM   2811  H   VAL A 196      36.730  49.334 -16.105  1.00  2.01           H  
ATOM   2812  HA  VAL A 196      37.710  47.528 -18.228  1.00  2.01           H  
ATOM   2813  HB  VAL A 196      37.810  47.334 -15.248  1.00  2.01           H  
ATOM   2814 1HG1 VAL A 196      39.225  45.362 -15.626  1.00  2.01           H  
ATOM   2815 2HG1 VAL A 196      37.591  45.117 -16.272  1.00  2.01           H  
ATOM   2816 3HG1 VAL A 196      38.932  45.499 -17.373  1.00  2.01           H  
ATOM   2817 1HG2 VAL A 196      40.193  47.693 -15.596  1.00  2.01           H  
ATOM   2818 2HG2 VAL A 196      39.900  47.846 -17.346  1.00  2.01           H  
ATOM   2819 3HG2 VAL A 196      39.231  49.055 -16.218  1.00  2.01           H  
ATOM   2820  N   PRO A 197      35.587  45.987 -18.218  1.00  1.93           N  
ATOM   2821  CA  PRO A 197      34.416  45.131 -18.227  1.00  1.93           C  
ATOM   2822  C   PRO A 197      34.461  44.150 -17.070  1.00  1.93           C  
ATOM   2823  O   PRO A 197      35.516  43.622 -16.730  1.00  1.93           O  
ATOM   2824  CB  PRO A 197      34.543  44.396 -19.568  1.00  1.93           C  
ATOM   2825  CG  PRO A 197      35.354  45.326 -20.437  1.00  1.93           C  
ATOM   2826  CD  PRO A 197      36.329  46.007 -19.492  1.00  1.93           C  
ATOM   2827  HA  PRO A 197      33.508  45.749 -18.186  1.00  1.93           H  
ATOM   2828 1HB  PRO A 197      35.037  43.424 -19.417  1.00  1.93           H  
ATOM   2829 2HB  PRO A 197      33.545  44.188 -19.979  1.00  1.93           H  
ATOM   2830 1HG  PRO A 197      35.879  44.749 -21.221  1.00  1.93           H  
ATOM   2831 2HG  PRO A 197      34.696  46.040 -20.954  1.00  1.93           H  
ATOM   2832 1HD  PRO A 197      37.272  45.452 -19.409  1.00  1.93           H  
ATOM   2833 2HD  PRO A 197      36.467  47.032 -19.865  1.00  1.93           H  
ATOM   2834  N   ALA A 198      33.298  43.821 -16.513  1.00  1.85           N  
ATOM   2835  CA  ALA A 198      33.238  42.848 -15.419  1.00  1.85           C  
ATOM   2836  C   ALA A 198      33.813  41.505 -15.870  1.00  1.85           C  
ATOM   2837  O   ALA A 198      34.387  40.761 -15.078  1.00  1.85           O  
ATOM   2838  CB  ALA A 198      31.813  42.675 -14.933  1.00  1.85           C  
ATOM   2839  H   ALA A 198      32.449  44.271 -16.823  1.00  1.85           H  
ATOM   2840  HA  ALA A 198      33.850  43.224 -14.597  1.00  1.85           H  
ATOM   2841 1HB  ALA A 198      31.797  41.964 -14.105  1.00  1.85           H  
ATOM   2842 2HB  ALA A 198      31.425  43.636 -14.594  1.00  1.85           H  
ATOM   2843 3HB  ALA A 198      31.193  42.299 -15.745  1.00  1.85           H  
ATOM   2844  N   ALA A 199      33.683  41.212 -17.157  1.00  1.78           N  
ATOM   2845  CA  ALA A 199      34.175  39.977 -17.747  1.00  1.78           C  
ATOM   2846  C   ALA A 199      35.688  39.802 -17.558  1.00  1.78           C  
ATOM   2847  O   ALA A 199      36.179  38.674 -17.545  1.00  1.78           O  
ATOM   2848  CB  ALA A 199      33.844  39.951 -19.224  1.00  1.78           C  
ATOM   2849  H   ALA A 199      33.215  41.879 -17.751  1.00  1.78           H  
ATOM   2850  HA  ALA A 199      33.674  39.144 -17.253  1.00  1.78           H  
ATOM   2851 1HB  ALA A 199      34.186  39.011 -19.656  1.00  1.78           H  
ATOM   2852 2HB  ALA A 199      32.767  40.044 -19.358  1.00  1.78           H  
ATOM   2853 3HB  ALA A 199      34.347  40.782 -19.719  1.00  1.78           H  
ATOM   2854  N   GLU A 200      36.436  40.913 -17.444  1.00  1.74           N  
ATOM   2855  CA  GLU A 200      37.892  40.856 -17.299  1.00  1.74           C  
ATOM   2856  C   GLU A 200      38.296  40.712 -15.828  1.00  1.74           C  
ATOM   2857  O   GLU A 200      39.476  40.585 -15.497  1.00  1.74           O  
ATOM   2858  CB  GLU A 200      38.545  42.092 -17.929  1.00  1.74           C  
ATOM   2859  CG  GLU A 200      38.350  42.183 -19.448  1.00  1.74           C  
ATOM   2860  CD  GLU A 200      39.028  43.375 -20.100  1.00  1.74           C  
ATOM   2861  OE1 GLU A 200      39.658  44.145 -19.413  1.00  1.74           O  
ATOM   2862  OE2 GLU A 200      38.905  43.512 -21.295  1.00  1.74           O  
ATOM   2863  H   GLU A 200      35.992  41.829 -17.415  1.00  1.74           H  
ATOM   2864  HA  GLU A 200      38.255  39.976 -17.831  1.00  1.74           H  
ATOM   2865 1HB  GLU A 200      38.109  42.984 -17.488  1.00  1.74           H  
ATOM   2866 2HB  GLU A 200      39.612  42.100 -17.712  1.00  1.74           H  
ATOM   2867 1HG  GLU A 200      38.726  41.269 -19.905  1.00  1.74           H  
ATOM   2868 2HG  GLU A 200      37.279  42.238 -19.647  1.00  1.74           H  
ATOM   2869  N   PHE A 201      37.293  40.726 -14.956  1.00  1.73           N  
ATOM   2870  CA  PHE A 201      37.403  40.564 -13.517  1.00  1.73           C  
ATOM   2871  C   PHE A 201      36.909  39.201 -13.123  1.00  1.73           C  
ATOM   2872  O   PHE A 201      37.490  38.548 -12.266  1.00  1.73           O  
ATOM   2873  CB  PHE A 201      36.641  41.657 -12.790  1.00  1.73           C  
ATOM   2874  CG  PHE A 201      36.551  41.525 -11.292  1.00  1.73           C  
ATOM   2875  CD1 PHE A 201      37.669  41.599 -10.477  1.00  1.73           C  
ATOM   2876  CD2 PHE A 201      35.296  41.381 -10.693  1.00  1.73           C  
ATOM   2877  CE1 PHE A 201      37.538  41.502  -9.100  1.00  1.73           C  
ATOM   2878  CE2 PHE A 201      35.170  41.296  -9.326  1.00  1.73           C  
ATOM   2879  CZ  PHE A 201      36.294  41.347  -8.532  1.00  1.73           C  
ATOM   2880  H   PHE A 201      36.350  40.841 -15.309  1.00  1.73           H  
ATOM   2881  HA  PHE A 201      38.455  40.639 -13.238  1.00  1.73           H  
ATOM   2882 1HB  PHE A 201      37.134  42.579 -13.000  1.00  1.73           H  
ATOM   2883 2HB  PHE A 201      35.635  41.730 -13.182  1.00  1.73           H  
ATOM   2884  HD1 PHE A 201      38.654  41.729 -10.930  1.00  1.73           H  
ATOM   2885  HD2 PHE A 201      34.406  41.340 -11.326  1.00  1.73           H  
ATOM   2886  HE1 PHE A 201      38.420  41.553  -8.462  1.00  1.73           H  
ATOM   2887  HE2 PHE A 201      34.185  41.187  -8.871  1.00  1.73           H  
ATOM   2888  HZ  PHE A 201      36.197  41.273  -7.452  1.00  1.73           H  
ATOM   2889  N   ALA A 202      35.859  38.737 -13.779  1.00  1.75           N  
ATOM   2890  CA  ALA A 202      35.276  37.452 -13.453  1.00  1.75           C  
ATOM   2891  C   ALA A 202      36.317  36.308 -13.261  1.00  1.75           C  
ATOM   2892  O   ALA A 202      36.203  35.600 -12.258  1.00  1.75           O  
ATOM   2893  CB  ALA A 202      34.266  37.085 -14.530  1.00  1.75           C  
ATOM   2894  H   ALA A 202      35.410  39.327 -14.477  1.00  1.75           H  
ATOM   2895  HA  ALA A 202      34.740  37.567 -12.511  1.00  1.75           H  
ATOM   2896 1HB  ALA A 202      33.775  36.152 -14.265  1.00  1.75           H  
ATOM   2897 2HB  ALA A 202      33.523  37.883 -14.597  1.00  1.75           H  
ATOM   2898 3HB  ALA A 202      34.740  36.977 -15.491  1.00  1.75           H  
ATOM   2899  N   PRO A 203      37.334  36.048 -14.141  1.00  1.78           N  
ATOM   2900  CA  PRO A 203      38.327  34.992 -13.917  1.00  1.78           C  
ATOM   2901  C   PRO A 203      39.232  35.248 -12.703  1.00  1.78           C  
ATOM   2902  O   PRO A 203      39.802  34.317 -12.125  1.00  1.78           O  
ATOM   2903  CB  PRO A 203      39.129  34.994 -15.227  1.00  1.78           C  
ATOM   2904  CG  PRO A 203      38.917  36.373 -15.820  1.00  1.78           C  
ATOM   2905  CD  PRO A 203      37.508  36.749 -15.448  1.00  1.78           C  
ATOM   2906  HA  PRO A 203      37.797  34.035 -13.801  1.00  1.78           H  
ATOM   2907 1HB  PRO A 203      40.188  34.789 -15.011  1.00  1.78           H  
ATOM   2908 2HB  PRO A 203      38.776  34.185 -15.884  1.00  1.78           H  
ATOM   2909 1HG  PRO A 203      39.656  37.082 -15.415  1.00  1.78           H  
ATOM   2910 2HG  PRO A 203      39.067  36.349 -16.909  1.00  1.78           H  
ATOM   2911 1HD  PRO A 203      37.490  37.814 -15.395  1.00  1.78           H  
ATOM   2912 2HD  PRO A 203      36.811  36.365 -16.199  1.00  1.78           H  
ATOM   2913  N   PHE A 204      39.348  36.509 -12.297  1.00  1.86           N  
ATOM   2914  CA  PHE A 204      40.163  36.887 -11.158  1.00  1.86           C  
ATOM   2915  C   PHE A 204      39.327  36.601  -9.940  1.00  1.86           C  
ATOM   2916  O   PHE A 204      39.791  35.991  -8.979  1.00  1.86           O  
ATOM   2917  CB  PHE A 204      40.602  38.343 -11.254  1.00  1.86           C  
ATOM   2918  CG  PHE A 204      41.487  38.813 -10.160  1.00  1.86           C  
ATOM   2919  CD1 PHE A 204      42.808  38.399 -10.089  1.00  1.86           C  
ATOM   2920  CD2 PHE A 204      41.022  39.706  -9.225  1.00  1.86           C  
ATOM   2921  CE1 PHE A 204      43.637  38.863  -9.087  1.00  1.86           C  
ATOM   2922  CE2 PHE A 204      41.846  40.181  -8.230  1.00  1.86           C  
ATOM   2923  CZ  PHE A 204      43.154  39.756  -8.157  1.00  1.86           C  
ATOM   2924  H   PHE A 204      38.833  37.249 -12.757  1.00  1.86           H  
ATOM   2925  HA  PHE A 204      41.053  36.259 -11.127  1.00  1.86           H  
ATOM   2926 1HB  PHE A 204      41.116  38.500 -12.201  1.00  1.86           H  
ATOM   2927 2HB  PHE A 204      39.722  38.981 -11.262  1.00  1.86           H  
ATOM   2928  HD1 PHE A 204      43.188  37.698 -10.833  1.00  1.86           H  
ATOM   2929  HD2 PHE A 204      39.992  40.033  -9.286  1.00  1.86           H  
ATOM   2930  HE1 PHE A 204      44.673  38.527  -9.037  1.00  1.86           H  
ATOM   2931  HE2 PHE A 204      41.462  40.890  -7.497  1.00  1.86           H  
ATOM   2932  HZ  PHE A 204      43.806  40.129  -7.367  1.00  1.86           H  
ATOM   2933  N   ALA A 205      38.069  37.035  -9.999  1.00  1.99           N  
ATOM   2934  CA  ALA A 205      37.131  36.818  -8.922  1.00  1.99           C  
ATOM   2935  C   ALA A 205      37.000  35.325  -8.693  1.00  1.99           C  
ATOM   2936  O   ALA A 205      36.952  34.877  -7.554  1.00  1.99           O  
ATOM   2937  CB  ALA A 205      35.793  37.431  -9.257  1.00  1.99           C  
ATOM   2938  H   ALA A 205      37.762  37.528 -10.829  1.00  1.99           H  
ATOM   2939  HA  ALA A 205      37.522  37.277  -8.019  1.00  1.99           H  
ATOM   2940 1HB  ALA A 205      35.104  37.265  -8.434  1.00  1.99           H  
ATOM   2941 2HB  ALA A 205      35.921  38.491  -9.420  1.00  1.99           H  
ATOM   2942 3HB  ALA A 205      35.400  36.973 -10.157  1.00  1.99           H  
ATOM   2943  N   THR A 206      37.010  34.547  -9.783  1.00  2.16           N  
ATOM   2944  CA  THR A 206      36.933  33.103  -9.689  1.00  2.16           C  
ATOM   2945  C   THR A 206      38.154  32.574  -8.951  1.00  2.16           C  
ATOM   2946  O   THR A 206      38.020  31.776  -8.023  1.00  2.16           O  
ATOM   2947  CB  THR A 206      36.856  32.465 -11.080  1.00  2.16           C  
ATOM   2948  OG1 THR A 206      35.671  32.928 -11.756  1.00  2.16           O  
ATOM   2949  CG2 THR A 206      36.819  30.954 -10.950  1.00  2.16           C  
ATOM   2950  H   THR A 206      37.021  34.978 -10.705  1.00  2.16           H  
ATOM   2951  HA  THR A 206      36.042  32.833  -9.128  1.00  2.16           H  
ATOM   2952  HB  THR A 206      37.728  32.752 -11.658  1.00  2.16           H  
ATOM   2953  HG1 THR A 206      35.731  33.908 -11.871  1.00  2.16           H  
ATOM   2954 1HG2 THR A 206      36.769  30.505 -11.939  1.00  2.16           H  
ATOM   2955 2HG2 THR A 206      37.724  30.609 -10.438  1.00  2.16           H  
ATOM   2956 3HG2 THR A 206      35.945  30.659 -10.371  1.00  2.16           H  
ATOM   2957  N   ALA A 207      39.349  33.051  -9.326  1.00  2.38           N  
ATOM   2958  CA  ALA A 207      40.567  32.619  -8.651  1.00  2.38           C  
ATOM   2959  C   ALA A 207      40.490  32.948  -7.161  1.00  2.38           C  
ATOM   2960  O   ALA A 207      40.919  32.159  -6.314  1.00  2.38           O  
ATOM   2961  CB  ALA A 207      41.777  33.290  -9.275  1.00  2.38           C  
ATOM   2962  H   ALA A 207      39.423  33.694 -10.116  1.00  2.38           H  
ATOM   2963  HA  ALA A 207      40.652  31.537  -8.760  1.00  2.38           H  
ATOM   2964 1HB  ALA A 207      42.680  32.947  -8.776  1.00  2.38           H  
ATOM   2965 2HB  ALA A 207      41.824  33.039 -10.335  1.00  2.38           H  
ATOM   2966 3HB  ALA A 207      41.692  34.368  -9.165  1.00  2.38           H  
ATOM   2967  N   ILE A 208      39.900  34.097  -6.835  1.00  2.62           N  
ATOM   2968  CA  ILE A 208      39.700  34.480  -5.450  1.00  2.62           C  
ATOM   2969  C   ILE A 208      38.717  33.545  -4.767  1.00  2.62           C  
ATOM   2970  O   ILE A 208      38.971  33.074  -3.664  1.00  2.62           O  
ATOM   2971  CB  ILE A 208      39.200  35.923  -5.309  1.00  2.62           C  
ATOM   2972  CG1 ILE A 208      40.295  36.902  -5.735  1.00  2.62           C  
ATOM   2973  CG2 ILE A 208      38.738  36.171  -3.880  1.00  2.62           C  
ATOM   2974  CD1 ILE A 208      39.804  38.314  -5.897  1.00  2.62           C  
ATOM   2975  H   ILE A 208      39.597  34.726  -7.579  1.00  2.62           H  
ATOM   2976  HA  ILE A 208      40.656  34.404  -4.933  1.00  2.62           H  
ATOM   2977  HB  ILE A 208      38.365  36.077  -5.972  1.00  2.62           H  
ATOM   2978 1HG1 ILE A 208      41.077  36.896  -4.980  1.00  2.62           H  
ATOM   2979 2HG1 ILE A 208      40.725  36.575  -6.683  1.00  2.62           H  
ATOM   2980 1HG2 ILE A 208      38.367  37.190  -3.790  1.00  2.62           H  
ATOM   2981 2HG2 ILE A 208      37.940  35.472  -3.628  1.00  2.62           H  
ATOM   2982 3HG2 ILE A 208      39.576  36.026  -3.197  1.00  2.62           H  
ATOM   2983 1HD1 ILE A 208      40.628  38.937  -6.176  1.00  2.62           H  
ATOM   2984 2HD1 ILE A 208      39.043  38.352  -6.667  1.00  2.62           H  
ATOM   2985 3HD1 ILE A 208      39.390  38.666  -4.958  1.00  2.62           H  
ATOM   2986  N   PHE A 209      37.612  33.228  -5.428  1.00  2.84           N  
ATOM   2987  CA  PHE A 209      36.605  32.360  -4.841  1.00  2.84           C  
ATOM   2988  C   PHE A 209      37.200  30.992  -4.520  1.00  2.84           C  
ATOM   2989  O   PHE A 209      36.908  30.409  -3.481  1.00  2.84           O  
ATOM   2990  CB  PHE A 209      35.404  32.233  -5.770  1.00  2.84           C  
ATOM   2991  CG  PHE A 209      34.628  33.532  -5.876  1.00  2.84           C  
ATOM   2992  CD1 PHE A 209      34.593  34.413  -4.807  1.00  2.84           C  
ATOM   2993  CD2 PHE A 209      33.947  33.882  -7.045  1.00  2.84           C  
ATOM   2994  CE1 PHE A 209      33.902  35.603  -4.893  1.00  2.84           C  
ATOM   2995  CE2 PHE A 209      33.254  35.076  -7.130  1.00  2.84           C  
ATOM   2996  CZ  PHE A 209      33.234  35.932  -6.050  1.00  2.84           C  
ATOM   2997  H   PHE A 209      37.448  33.633  -6.345  1.00  2.84           H  
ATOM   2998  HA  PHE A 209      36.266  32.814  -3.914  1.00  2.84           H  
ATOM   2999 1HB  PHE A 209      35.740  31.947  -6.764  1.00  2.84           H  
ATOM   3000 2HB  PHE A 209      34.738  31.455  -5.407  1.00  2.84           H  
ATOM   3001  HD1 PHE A 209      35.124  34.158  -3.893  1.00  2.84           H  
ATOM   3002  HD2 PHE A 209      33.967  33.203  -7.896  1.00  2.84           H  
ATOM   3003  HE1 PHE A 209      33.886  36.283  -4.043  1.00  2.84           H  
ATOM   3004  HE2 PHE A 209      32.726  35.341  -8.046  1.00  2.84           H  
ATOM   3005  HZ  PHE A 209      32.693  36.863  -6.108  1.00  2.84           H  
ATOM   3006  N   ASP A 210      38.084  30.481  -5.373  1.00  2.98           N  
ATOM   3007  CA  ASP A 210      38.734  29.200  -5.092  1.00  2.98           C  
ATOM   3008  C   ASP A 210      39.559  29.238  -3.781  1.00  2.98           C  
ATOM   3009  O   ASP A 210      39.760  28.209  -3.120  1.00  2.98           O  
ATOM   3010  CB  ASP A 210      39.633  28.762  -6.258  1.00  2.98           C  
ATOM   3011  CG  ASP A 210      38.857  28.257  -7.512  1.00  2.98           C  
ATOM   3012  OD1 ASP A 210      37.669  28.029  -7.420  1.00  2.98           O  
ATOM   3013  OD2 ASP A 210      39.483  28.082  -8.537  1.00  2.98           O  
ATOM   3014  H   ASP A 210      38.287  30.983  -6.240  1.00  2.98           H  
ATOM   3015  HA  ASP A 210      37.955  28.448  -4.974  1.00  2.98           H  
ATOM   3016 1HB  ASP A 210      40.251  29.611  -6.561  1.00  2.98           H  
ATOM   3017 2HB  ASP A 210      40.305  27.976  -5.923  1.00  2.98           H  
ATOM   3018  N   SER A 211      40.015  30.430  -3.357  1.00  2.95           N  
ATOM   3019  CA  SER A 211      40.830  30.545  -2.154  1.00  2.95           C  
ATOM   3020  C   SER A 211      39.955  30.396  -0.921  1.00  2.95           C  
ATOM   3021  O   SER A 211      40.462  30.226   0.188  1.00  2.95           O  
ATOM   3022  CB  SER A 211      41.583  31.871  -2.075  1.00  2.95           C  
ATOM   3023  OG  SER A 211      40.735  32.945  -1.779  1.00  2.95           O  
ATOM   3024  H   SER A 211      39.783  31.284  -3.859  1.00  2.95           H  
ATOM   3025  HA  SER A 211      41.563  29.739  -2.154  1.00  2.95           H  
ATOM   3026 1HB  SER A 211      42.364  31.804  -1.321  1.00  2.95           H  
ATOM   3027 2HB  SER A 211      42.067  32.054  -3.034  1.00  2.95           H  
ATOM   3028  HG  SER A 211      39.996  32.886  -2.410  1.00  2.95           H  
ATOM   3029  N   LEU A 212      38.626  30.394  -1.108  1.00  2.75           N  
ATOM   3030  CA  LEU A 212      37.693  30.286  -0.007  1.00  2.75           C  
ATOM   3031  C   LEU A 212      37.699  28.878   0.560  1.00  2.75           C  
ATOM   3032  O   LEU A 212      37.129  28.634   1.616  1.00  2.75           O  
ATOM   3033  CB  LEU A 212      36.281  30.693  -0.433  1.00  2.75           C  
ATOM   3034  CG  LEU A 212      36.127  32.173  -0.819  1.00  2.75           C  
ATOM   3035  CD1 LEU A 212      34.713  32.419  -1.333  1.00  2.75           C  
ATOM   3036  CD2 LEU A 212      36.442  33.042   0.386  1.00  2.75           C  
ATOM   3037  H   LEU A 212      38.236  30.489  -2.044  1.00  2.75           H  
ATOM   3038  HA  LEU A 212      38.012  30.969   0.778  1.00  2.75           H  
ATOM   3039 1HB  LEU A 212      35.976  30.082  -1.275  1.00  2.75           H  
ATOM   3040 2HB  LEU A 212      35.604  30.495   0.387  1.00  2.75           H  
ATOM   3041  HG  LEU A 212      36.828  32.411  -1.620  1.00  2.75           H  
ATOM   3042 1HD1 LEU A 212      34.607  33.464  -1.618  1.00  2.75           H  
ATOM   3043 2HD1 LEU A 212      34.534  31.782  -2.203  1.00  2.75           H  
ATOM   3044 3HD1 LEU A 212      33.995  32.180  -0.550  1.00  2.75           H  
ATOM   3045 1HD2 LEU A 212      36.346  34.090   0.109  1.00  2.75           H  
ATOM   3046 2HD2 LEU A 212      35.752  32.817   1.191  1.00  2.75           H  
ATOM   3047 3HD2 LEU A 212      37.462  32.845   0.715  1.00  2.75           H  
ATOM   3048  N   SER A 213      38.418  27.936  -0.073  1.00  2.42           N  
ATOM   3049  CA  SER A 213      38.560  26.620   0.541  1.00  2.42           C  
ATOM   3050  C   SER A 213      39.310  26.781   1.886  1.00  2.42           C  
ATOM   3051  O   SER A 213      39.173  25.962   2.795  1.00  2.42           O  
ATOM   3052  CB  SER A 213      39.287  25.661  -0.392  1.00  2.42           C  
ATOM   3053  OG  SER A 213      40.620  26.040  -0.593  1.00  2.42           O  
ATOM   3054  H   SER A 213      38.869  28.129  -0.971  1.00  2.42           H  
ATOM   3055  HA  SER A 213      37.568  26.217   0.746  1.00  2.42           H  
ATOM   3056 1HB  SER A 213      39.253  24.659   0.030  1.00  2.42           H  
ATOM   3057 2HB  SER A 213      38.771  25.630  -1.351  1.00  2.42           H  
ATOM   3058  HG  SER A 213      40.588  26.817  -1.171  1.00  2.42           H  
ATOM   3059  N   PHE A 214      40.035  27.907   2.033  1.00  2.04           N  
ATOM   3060  CA  PHE A 214      40.757  28.314   3.232  1.00  2.04           C  
ATOM   3061  C   PHE A 214      39.812  28.483   4.411  1.00  2.04           C  
ATOM   3062  O   PHE A 214      40.236  28.417   5.566  1.00  2.04           O  
ATOM   3063  CB  PHE A 214      41.532  29.605   2.984  1.00  2.04           C  
ATOM   3064  CG  PHE A 214      42.402  30.033   4.122  1.00  2.04           C  
ATOM   3065  CD1 PHE A 214      43.494  29.280   4.511  1.00  2.04           C  
ATOM   3066  CD2 PHE A 214      42.144  31.215   4.789  1.00  2.04           C  
ATOM   3067  CE1 PHE A 214      44.295  29.692   5.554  1.00  2.04           C  
ATOM   3068  CE2 PHE A 214      42.947  31.632   5.831  1.00  2.04           C  
ATOM   3069  CZ  PHE A 214      44.021  30.866   6.216  1.00  2.04           C  
ATOM   3070  H   PHE A 214      40.096  28.552   1.248  1.00  2.04           H  
ATOM   3071  HA  PHE A 214      41.476  27.531   3.482  1.00  2.04           H  
ATOM   3072 1HB  PHE A 214      42.156  29.487   2.100  1.00  2.04           H  
ATOM   3073 2HB  PHE A 214      40.826  30.410   2.776  1.00  2.04           H  
ATOM   3074  HD1 PHE A 214      43.718  28.344   3.991  1.00  2.04           H  
ATOM   3075  HD2 PHE A 214      41.291  31.819   4.479  1.00  2.04           H  
ATOM   3076  HE1 PHE A 214      45.148  29.077   5.853  1.00  2.04           H  
ATOM   3077  HE2 PHE A 214      42.727  32.565   6.348  1.00  2.04           H  
ATOM   3078  HZ  PHE A 214      44.656  31.188   7.039  1.00  2.04           H  
ATOM   3079  N   LEU A 215      38.529  28.717   4.135  1.00  1.69           N  
ATOM   3080  CA  LEU A 215      37.563  28.922   5.188  1.00  1.69           C  
ATOM   3081  C   LEU A 215      37.515  27.698   6.096  1.00  1.69           C  
ATOM   3082  O   LEU A 215      37.230  27.831   7.289  1.00  1.69           O  
ATOM   3083  CB  LEU A 215      36.170  29.182   4.594  1.00  1.69           C  
ATOM   3084  CG  LEU A 215      35.994  30.520   3.830  1.00  1.69           C  
ATOM   3085  CD1 LEU A 215      34.618  30.544   3.179  1.00  1.69           C  
ATOM   3086  CD2 LEU A 215      36.170  31.664   4.778  1.00  1.69           C  
ATOM   3087  H   LEU A 215      38.200  28.736   3.173  1.00  1.69           H  
ATOM   3088  HA  LEU A 215      37.865  29.788   5.771  1.00  1.69           H  
ATOM   3089 1HB  LEU A 215      35.936  28.372   3.903  1.00  1.69           H  
ATOM   3090 2HB  LEU A 215      35.442  29.163   5.400  1.00  1.69           H  
ATOM   3091  HG  LEU A 215      36.741  30.597   3.049  1.00  1.69           H  
ATOM   3092 1HD1 LEU A 215      34.482  31.471   2.633  1.00  1.69           H  
ATOM   3093 2HD1 LEU A 215      34.534  29.701   2.491  1.00  1.69           H  
ATOM   3094 3HD1 LEU A 215      33.853  30.463   3.948  1.00  1.69           H  
ATOM   3095 1HD2 LEU A 215      36.055  32.605   4.241  1.00  1.69           H  
ATOM   3096 2HD2 LEU A 215      35.427  31.603   5.570  1.00  1.69           H  
ATOM   3097 3HD2 LEU A 215      37.154  31.608   5.202  1.00  1.69           H  
ATOM   3098  N   GLU A 216      37.778  26.496   5.561  1.00  1.39           N  
ATOM   3099  CA  GLU A 216      37.758  25.335   6.437  1.00  1.39           C  
ATOM   3100  C   GLU A 216      38.896  25.435   7.453  1.00  1.39           C  
ATOM   3101  O   GLU A 216      38.718  25.092   8.624  1.00  1.39           O  
ATOM   3102  CB  GLU A 216      37.875  24.028   5.650  1.00  1.39           C  
ATOM   3103  CG  GLU A 216      36.651  23.694   4.791  1.00  1.39           C  
ATOM   3104  CD  GLU A 216      36.765  22.365   4.053  1.00  1.39           C  
ATOM   3105  OE1 GLU A 216      37.800  21.742   4.123  1.00  1.39           O  
ATOM   3106  OE2 GLU A 216      35.803  21.977   3.427  1.00  1.39           O  
ATOM   3107  H   GLU A 216      38.043  26.396   4.578  1.00  1.39           H  
ATOM   3108  HA  GLU A 216      36.814  25.326   6.981  1.00  1.39           H  
ATOM   3109 1HB  GLU A 216      38.742  24.084   4.988  1.00  1.39           H  
ATOM   3110 2HB  GLU A 216      38.041  23.201   6.340  1.00  1.39           H  
ATOM   3111 1HG  GLU A 216      35.769  23.668   5.430  1.00  1.39           H  
ATOM   3112 2HG  GLU A 216      36.516  24.497   4.063  1.00  1.39           H  
ATOM   3113  N   GLU A 217      40.065  25.930   7.014  1.00  1.17           N  
ATOM   3114  CA  GLU A 217      41.207  26.050   7.916  1.00  1.17           C  
ATOM   3115  C   GLU A 217      40.889  27.096   8.968  1.00  1.17           C  
ATOM   3116  O   GLU A 217      41.234  26.944  10.141  1.00  1.17           O  
ATOM   3117  CB  GLU A 217      42.488  26.438   7.163  1.00  1.17           C  
ATOM   3118  CG  GLU A 217      43.005  25.367   6.203  1.00  1.17           C  
ATOM   3119  CD  GLU A 217      44.313  25.730   5.527  1.00  1.17           C  
ATOM   3120  OE1 GLU A 217      45.018  26.568   6.038  1.00  1.17           O  
ATOM   3121  OE2 GLU A 217      44.596  25.172   4.493  1.00  1.17           O  
ATOM   3122  H   GLU A 217      40.149  26.232   6.051  1.00  1.17           H  
ATOM   3123  HA  GLU A 217      41.365  25.092   8.416  1.00  1.17           H  
ATOM   3124 1HB  GLU A 217      42.309  27.345   6.589  1.00  1.17           H  
ATOM   3125 2HB  GLU A 217      43.277  26.661   7.879  1.00  1.17           H  
ATOM   3126 1HG  GLU A 217      43.137  24.437   6.754  1.00  1.17           H  
ATOM   3127 2HG  GLU A 217      42.243  25.201   5.439  1.00  1.17           H  
ATOM   3128  N   MET A 218      40.196  28.154   8.544  1.00  1.02           N  
ATOM   3129  CA  MET A 218      39.802  29.207   9.463  1.00  1.02           C  
ATOM   3130  C   MET A 218      38.873  28.634  10.515  1.00  1.02           C  
ATOM   3131  O   MET A 218      39.012  28.930  11.702  1.00  1.02           O  
ATOM   3132  CB  MET A 218      39.154  30.355   8.706  1.00  1.02           C  
ATOM   3133  CG  MET A 218      40.134  31.128   7.838  1.00  1.02           C  
ATOM   3134  SD  MET A 218      39.377  32.397   6.782  1.00  1.02           S  
ATOM   3135  CE  MET A 218      38.858  33.701   7.896  1.00  1.02           C  
ATOM   3136  H   MET A 218      39.969  28.226   7.551  1.00  1.02           H  
ATOM   3137  HA  MET A 218      40.692  29.581   9.966  1.00  1.02           H  
ATOM   3138 1HB  MET A 218      38.393  29.957   8.056  1.00  1.02           H  
ATOM   3139 2HB  MET A 218      38.659  31.017   9.387  1.00  1.02           H  
ATOM   3140 1HG  MET A 218      40.889  31.598   8.464  1.00  1.02           H  
ATOM   3141 2HG  MET A 218      40.635  30.407   7.195  1.00  1.02           H  
ATOM   3142 1HE  MET A 218      38.393  34.501   7.322  1.00  1.02           H  
ATOM   3143 2HE  MET A 218      38.136  33.304   8.606  1.00  1.02           H  
ATOM   3144 3HE  MET A 218      39.721  34.096   8.428  1.00  1.02           H  
ATOM   3145  N   ALA A 219      37.941  27.776  10.099  1.00  0.92           N  
ATOM   3146  CA  ALA A 219      37.038  27.168  11.058  1.00  0.92           C  
ATOM   3147  C   ALA A 219      37.822  26.364  12.089  1.00  0.92           C  
ATOM   3148  O   ALA A 219      37.542  26.450  13.287  1.00  0.92           O  
ATOM   3149  CB  ALA A 219      36.042  26.275  10.346  1.00  0.92           C  
ATOM   3150  H   ALA A 219      37.840  27.572   9.105  1.00  0.92           H  
ATOM   3151  HA  ALA A 219      36.503  27.960  11.576  1.00  0.92           H  
ATOM   3152 1HB  ALA A 219      35.359  25.840  11.073  1.00  0.92           H  
ATOM   3153 2HB  ALA A 219      35.482  26.866   9.622  1.00  0.92           H  
ATOM   3154 3HB  ALA A 219      36.572  25.482   9.829  1.00  0.92           H  
ATOM   3155  N   GLU A 220      38.854  25.633  11.642  1.00  0.86           N  
ATOM   3156  CA  GLU A 220      39.657  24.868  12.591  1.00  0.86           C  
ATOM   3157  C   GLU A 220      40.388  25.795  13.562  1.00  0.86           C  
ATOM   3158  O   GLU A 220      40.458  25.514  14.764  1.00  0.86           O  
ATOM   3159  CB  GLU A 220      40.662  23.951  11.881  1.00  0.86           C  
ATOM   3160  CG  GLU A 220      40.038  22.762  11.143  1.00  0.86           C  
ATOM   3161  CD  GLU A 220      41.069  21.840  10.493  1.00  0.86           C  
ATOM   3162  OE1 GLU A 220      42.237  22.161  10.507  1.00  0.86           O  
ATOM   3163  OE2 GLU A 220      40.679  20.805   9.996  1.00  0.86           O  
ATOM   3164  H   GLU A 220      39.044  25.584  10.638  1.00  0.86           H  
ATOM   3165  HA  GLU A 220      38.983  24.239  13.173  1.00  0.86           H  
ATOM   3166 1HB  GLU A 220      41.224  24.531  11.150  1.00  0.86           H  
ATOM   3167 2HB  GLU A 220      41.376  23.562  12.605  1.00  0.86           H  
ATOM   3168 1HG  GLU A 220      39.441  22.186  11.848  1.00  0.86           H  
ATOM   3169 2HG  GLU A 220      39.369  23.149  10.374  1.00  0.86           H  
ATOM   3170  N   GLN A 221      40.877  26.937  13.063  1.00  0.83           N  
ATOM   3171  CA  GLN A 221      41.579  27.883  13.927  1.00  0.83           C  
ATOM   3172  C   GLN A 221      40.637  28.408  15.003  1.00  0.83           C  
ATOM   3173  O   GLN A 221      41.019  28.532  16.174  1.00  0.83           O  
ATOM   3174  CB  GLN A 221      42.119  29.076  13.123  1.00  0.83           C  
ATOM   3175  CG  GLN A 221      43.287  28.781  12.183  1.00  0.83           C  
ATOM   3176  CD  GLN A 221      43.749  30.036  11.413  1.00  0.83           C  
ATOM   3177  OE1 GLN A 221      43.473  31.168  11.843  1.00  0.83           O  
ATOM   3178  NE2 GLN A 221      44.460  29.840  10.300  1.00  0.83           N  
ATOM   3179  H   GLN A 221      40.801  27.117  12.060  1.00  0.83           H  
ATOM   3180  HA  GLN A 221      42.411  27.373  14.412  1.00  0.83           H  
ATOM   3181 1HB  GLN A 221      41.318  29.488  12.520  1.00  0.83           H  
ATOM   3182 2HB  GLN A 221      42.421  29.850  13.800  1.00  0.83           H  
ATOM   3183 1HG  GLN A 221      44.124  28.424  12.784  1.00  0.83           H  
ATOM   3184 2HG  GLN A 221      42.991  28.023  11.471  1.00  0.83           H  
ATOM   3185 1HE2 GLN A 221      44.806  30.619   9.776  1.00  0.83           H  
ATOM   3186 2HE2 GLN A 221      44.660  28.904   9.992  1.00  0.83           H  
ATOM   3187  N   ILE A 222      39.388  28.667  14.615  1.00  0.81           N  
ATOM   3188  CA  ILE A 222      38.383  29.192  15.526  1.00  0.81           C  
ATOM   3189  C   ILE A 222      38.037  28.166  16.588  1.00  0.81           C  
ATOM   3190  O   ILE A 222      38.025  28.483  17.778  1.00  0.81           O  
ATOM   3191  CB  ILE A 222      37.143  29.629  14.738  1.00  0.81           C  
ATOM   3192  CG1 ILE A 222      37.510  30.821  13.856  1.00  0.81           C  
ATOM   3193  CG2 ILE A 222      36.027  30.020  15.697  1.00  0.81           C  
ATOM   3194  CD1 ILE A 222      36.487  31.127  12.799  1.00  0.81           C  
ATOM   3195  H   ILE A 222      39.144  28.537  13.631  1.00  0.81           H  
ATOM   3196  HA  ILE A 222      38.781  30.059  16.035  1.00  0.81           H  
ATOM   3197  HB  ILE A 222      36.814  28.816  14.092  1.00  0.81           H  
ATOM   3198 1HG1 ILE A 222      37.617  31.700  14.494  1.00  0.81           H  
ATOM   3199 2HG1 ILE A 222      38.466  30.629  13.379  1.00  0.81           H  
ATOM   3200 1HG2 ILE A 222      35.154  30.335  15.129  1.00  0.81           H  
ATOM   3201 2HG2 ILE A 222      35.768  29.161  16.317  1.00  0.81           H  
ATOM   3202 3HG2 ILE A 222      36.367  30.840  16.332  1.00  0.81           H  
ATOM   3203 1HD1 ILE A 222      36.813  31.991  12.218  1.00  0.81           H  
ATOM   3204 2HD1 ILE A 222      36.386  30.269  12.140  1.00  0.81           H  
ATOM   3205 3HD1 ILE A 222      35.530  31.339  13.265  1.00  0.81           H  
ATOM   3206  N   ASP A 223      37.804  26.920  16.175  1.00  0.79           N  
ATOM   3207  CA  ASP A 223      37.498  25.869  17.137  1.00  0.79           C  
ATOM   3208  C   ASP A 223      38.650  25.654  18.126  1.00  0.79           C  
ATOM   3209  O   ASP A 223      38.422  25.394  19.310  1.00  0.79           O  
ATOM   3210  CB  ASP A 223      37.181  24.550  16.422  1.00  0.79           C  
ATOM   3211  CG  ASP A 223      35.804  24.528  15.721  1.00  0.79           C  
ATOM   3212  OD1 ASP A 223      35.002  25.405  15.970  1.00  0.79           O  
ATOM   3213  OD2 ASP A 223      35.559  23.605  14.973  1.00  0.79           O  
ATOM   3214  H   ASP A 223      37.828  26.708  15.177  1.00  0.79           H  
ATOM   3215  HA  ASP A 223      36.619  26.171  17.703  1.00  0.79           H  
ATOM   3216 1HB  ASP A 223      37.952  24.368  15.666  1.00  0.79           H  
ATOM   3217 2HB  ASP A 223      37.227  23.732  17.137  1.00  0.79           H  
ATOM   3218  N   ALA A 224      39.892  25.769  17.639  1.00  0.78           N  
ATOM   3219  CA  ALA A 224      41.078  25.599  18.471  1.00  0.78           C  
ATOM   3220  C   ALA A 224      41.425  26.846  19.295  1.00  0.78           C  
ATOM   3221  O   ALA A 224      42.020  26.732  20.369  1.00  0.78           O  
ATOM   3222  CB  ALA A 224      42.268  25.240  17.600  1.00  0.78           C  
ATOM   3223  H   ALA A 224      40.022  25.950  16.644  1.00  0.78           H  
ATOM   3224  HA  ALA A 224      40.882  24.783  19.164  1.00  0.78           H  
ATOM   3225 1HB  ALA A 224      43.145  25.074  18.223  1.00  0.78           H  
ATOM   3226 2HB  ALA A 224      42.048  24.337  17.036  1.00  0.78           H  
ATOM   3227 3HB  ALA A 224      42.465  26.059  16.907  1.00  0.78           H  
ATOM   3228  N   GLY A 225      41.076  28.036  18.793  1.00  0.77           N  
ATOM   3229  CA  GLY A 225      41.455  29.292  19.437  1.00  0.77           C  
ATOM   3230  C   GLY A 225      42.910  29.649  19.110  1.00  0.77           C  
ATOM   3231  O   GLY A 225      43.589  30.328  19.885  1.00  0.77           O  
ATOM   3232  H   GLY A 225      40.576  28.084  17.910  1.00  0.77           H  
ATOM   3233 1HA  GLY A 225      40.792  30.084  19.086  1.00  0.77           H  
ATOM   3234 2HA  GLY A 225      41.323  29.208  20.513  1.00  0.77           H  
ATOM   3235  N   GLU A 226      43.390  29.137  17.976  1.00  0.76           N  
ATOM   3236  CA  GLU A 226      44.765  29.322  17.512  1.00  0.76           C  
ATOM   3237  C   GLU A 226      44.785  30.126  16.234  1.00  0.76           C  
ATOM   3238  O   GLU A 226      44.379  29.624  15.196  1.00  0.76           O  
ATOM   3239  CB  GLU A 226      45.426  27.968  17.244  1.00  0.76           C  
ATOM   3240  CG  GLU A 226      45.623  27.086  18.476  1.00  0.76           C  
ATOM   3241  CD  GLU A 226      46.278  25.753  18.145  1.00  0.76           C  
ATOM   3242  OE1 GLU A 226      46.557  25.524  16.992  1.00  0.76           O  
ATOM   3243  OE2 GLU A 226      46.501  24.976  19.044  1.00  0.76           O  
ATOM   3244  H   GLU A 226      42.728  28.636  17.384  1.00  0.76           H  
ATOM   3245  HA  GLU A 226      45.328  29.862  18.273  1.00  0.76           H  
ATOM   3246 1HB  GLU A 226      44.816  27.408  16.532  1.00  0.76           H  
ATOM   3247 2HB  GLU A 226      46.402  28.125  16.784  1.00  0.76           H  
ATOM   3248 1HG  GLU A 226      46.248  27.618  19.192  1.00  0.76           H  
ATOM   3249 2HG  GLU A 226      44.656  26.911  18.946  1.00  0.76           H  
ATOM   3250  N   TYR A 227      45.303  31.350  16.267  1.00  0.78           N  
ATOM   3251  CA  TYR A 227      45.182  32.184  15.076  1.00  0.78           C  
ATOM   3252  C   TYR A 227      46.511  32.739  14.536  1.00  0.78           C  
ATOM   3253  O   TYR A 227      46.643  33.953  14.439  1.00  0.78           O  
ATOM   3254  CB  TYR A 227      44.306  33.374  15.427  1.00  0.78           C  
ATOM   3255  CG  TYR A 227      42.980  33.041  16.067  1.00  0.78           C  
ATOM   3256  CD1 TYR A 227      42.714  33.406  17.381  1.00  0.78           C  
ATOM   3257  CD2 TYR A 227      42.059  32.363  15.363  1.00  0.78           C  
ATOM   3258  CE1 TYR A 227      41.479  33.120  17.932  1.00  0.78           C  
ATOM   3259  CE2 TYR A 227      40.837  32.078  15.885  1.00  0.78           C  
ATOM   3260  CZ  TYR A 227      40.525  32.462  17.167  1.00  0.78           C  
ATOM   3261  OH  TYR A 227      39.267  32.197  17.689  1.00  0.78           O  
ATOM   3262  H   TYR A 227      45.691  31.716  17.126  1.00  0.78           H  
ATOM   3263  HA  TYR A 227      44.681  31.618  14.296  1.00  0.78           H  
ATOM   3264 1HB  TYR A 227      44.851  34.027  16.110  1.00  0.78           H  
ATOM   3265 2HB  TYR A 227      44.104  33.950  14.522  1.00  0.78           H  
ATOM   3266  HD1 TYR A 227      43.464  33.937  17.966  1.00  0.78           H  
ATOM   3267  HD2 TYR A 227      42.300  32.057  14.354  1.00  0.78           H  
ATOM   3268  HE1 TYR A 227      41.252  33.420  18.954  1.00  0.78           H  
ATOM   3269  HE2 TYR A 227      40.124  31.558  15.267  1.00  0.78           H  
ATOM   3270  HH  TYR A 227      39.155  32.640  18.563  1.00  0.78           H  
ATOM   3271  N   PRO A 228      47.431  31.898  14.023  1.00  0.80           N  
ATOM   3272  CA  PRO A 228      48.828  32.210  13.693  1.00  0.80           C  
ATOM   3273  C   PRO A 228      49.072  33.261  12.604  1.00  0.80           C  
ATOM   3274  O   PRO A 228      50.182  33.780  12.472  1.00  0.80           O  
ATOM   3275  CB  PRO A 228      49.352  30.853  13.215  1.00  0.80           C  
ATOM   3276  CG  PRO A 228      48.132  30.099  12.750  1.00  0.80           C  
ATOM   3277  CD  PRO A 228      47.037  30.522  13.674  1.00  0.80           C  
ATOM   3278  HA  PRO A 228      49.343  32.510  14.618  1.00  0.80           H  
ATOM   3279 1HB  PRO A 228      50.084  30.998  12.396  1.00  0.80           H  
ATOM   3280 2HB  PRO A 228      49.883  30.344  14.030  1.00  0.80           H  
ATOM   3281 1HG  PRO A 228      47.931  30.346  11.692  1.00  0.80           H  
ATOM   3282 2HG  PRO A 228      48.327  29.018  12.783  1.00  0.80           H  
ATOM   3283 1HD  PRO A 228      46.095  30.490  13.128  1.00  0.80           H  
ATOM   3284 2HD  PRO A 228      47.029  29.875  14.559  1.00  0.80           H  
ATOM   3285  N   GLY A 229      48.079  33.532  11.769  1.00  0.83           N  
ATOM   3286  CA  GLY A 229      48.238  34.520  10.695  1.00  0.83           C  
ATOM   3287  C   GLY A 229      48.931  33.925   9.482  1.00  0.83           C  
ATOM   3288  O   GLY A 229      48.334  33.766   8.410  1.00  0.83           O  
ATOM   3289  H   GLY A 229      47.192  33.073  11.886  1.00  0.83           H  
ATOM   3290 1HA  GLY A 229      47.277  34.917  10.395  1.00  0.83           H  
ATOM   3291 2HA  GLY A 229      48.816  35.361  11.071  1.00  0.83           H  
ATOM   3292  N   ASP A 230      50.185  33.535   9.664  1.00  0.84           N  
ATOM   3293  CA  ASP A 230      50.956  32.949   8.575  1.00  0.84           C  
ATOM   3294  C   ASP A 230      50.875  33.832   7.322  1.00  0.84           C  
ATOM   3295  O   ASP A 230      51.402  34.944   7.308  1.00  0.84           O  
ATOM   3296  CB  ASP A 230      50.491  31.511   8.271  1.00  0.84           C  
ATOM   3297  CG  ASP A 230      50.734  30.499   9.419  1.00  0.84           C  
ATOM   3298  OD1 ASP A 230      51.765  30.570  10.051  1.00  0.84           O  
ATOM   3299  OD2 ASP A 230      49.883  29.663   9.638  1.00  0.84           O  
ATOM   3300  H   ASP A 230      50.586  33.682  10.591  1.00  0.84           H  
ATOM   3301  HA  ASP A 230      52.000  32.902   8.885  1.00  0.84           H  
ATOM   3302 1HB  ASP A 230      49.426  31.502   8.045  1.00  0.84           H  
ATOM   3303 2HB  ASP A 230      51.018  31.142   7.389  1.00  0.84           H  
ATOM   3304  N   GLU A 231      50.237  33.319   6.270  1.00  0.83           N  
ATOM   3305  CA  GLU A 231      50.109  33.987   4.978  1.00  0.83           C  
ATOM   3306  C   GLU A 231      49.323  35.303   5.001  1.00  0.83           C  
ATOM   3307  O   GLU A 231      49.500  36.139   4.111  1.00  0.83           O  
ATOM   3308  CB  GLU A 231      49.436  33.041   3.983  1.00  0.83           C  
ATOM   3309  CG  GLU A 231      50.288  31.832   3.589  1.00  0.83           C  
ATOM   3310  CD  GLU A 231      49.595  30.894   2.617  1.00  0.83           C  
ATOM   3311  OE1 GLU A 231      48.436  31.095   2.341  1.00  0.83           O  
ATOM   3312  OE2 GLU A 231      50.235  29.978   2.153  1.00  0.83           O  
ATOM   3313  H   GLU A 231      49.806  32.416   6.372  1.00  0.83           H  
ATOM   3314  HA  GLU A 231      51.115  34.209   4.622  1.00  0.83           H  
ATOM   3315 1HB  GLU A 231      48.503  32.672   4.410  1.00  0.83           H  
ATOM   3316 2HB  GLU A 231      49.186  33.589   3.075  1.00  0.83           H  
ATOM   3317 1HG  GLU A 231      51.212  32.188   3.134  1.00  0.83           H  
ATOM   3318 2HG  GLU A 231      50.549  31.282   4.492  1.00  0.83           H  
ATOM   3319  N   SER A 232      48.406  35.460   5.956  1.00  0.80           N  
ATOM   3320  CA  SER A 232      47.586  36.664   5.993  1.00  0.80           C  
ATOM   3321  C   SER A 232      47.128  37.027   7.392  1.00  0.80           C  
ATOM   3322  O   SER A 232      46.446  36.254   8.070  1.00  0.80           O  
ATOM   3323  CB  SER A 232      46.367  36.493   5.116  1.00  0.80           C  
ATOM   3324  OG  SER A 232      45.548  37.625   5.173  1.00  0.80           O  
ATOM   3325  H   SER A 232      48.316  34.757   6.690  1.00  0.80           H  
ATOM   3326  HA  SER A 232      48.178  37.491   5.610  1.00  0.80           H  
ATOM   3327 1HB  SER A 232      46.675  36.311   4.086  1.00  0.80           H  
ATOM   3328 2HB  SER A 232      45.809  35.621   5.451  1.00  0.80           H  
ATOM   3329  HG  SER A 232      45.564  37.916   6.096  1.00  0.80           H  
ATOM   3330  N   THR A 233      47.440  38.245   7.791  1.00  0.75           N  
ATOM   3331  CA  THR A 233      47.048  38.723   9.097  1.00  0.75           C  
ATOM   3332  C   THR A 233      45.914  39.710   9.008  1.00  0.75           C  
ATOM   3333  O   THR A 233      45.596  40.234   7.935  1.00  0.75           O  
ATOM   3334  CB  THR A 233      48.208  39.403   9.828  1.00  0.75           C  
ATOM   3335  OG1 THR A 233      48.587  40.634   9.144  1.00  0.75           O  
ATOM   3336  CG2 THR A 233      49.389  38.479   9.861  1.00  0.75           C  
ATOM   3337  H   THR A 233      47.995  38.832   7.184  1.00  0.75           H  
ATOM   3338  HA  THR A 233      46.722  37.878   9.695  1.00  0.75           H  
ATOM   3339  HB  THR A 233      47.907  39.638  10.845  1.00  0.75           H  
ATOM   3340  HG1 THR A 233      49.357  41.005   9.598  1.00  0.75           H  
ATOM   3341 1HG2 THR A 233      50.213  38.956  10.389  1.00  0.75           H  
ATOM   3342 2HG2 THR A 233      49.110  37.569  10.376  1.00  0.75           H  
ATOM   3343 3HG2 THR A 233      49.699  38.240   8.845  1.00  0.75           H  
ATOM   3344  N   LEU A 234      45.358  40.001  10.156  1.00  0.71           N  
ATOM   3345  CA  LEU A 234      44.317  40.972  10.337  1.00  0.71           C  
ATOM   3346  C   LEU A 234      44.756  42.339   9.833  1.00  0.71           C  
ATOM   3347  O   LEU A 234      44.023  42.982   9.083  1.00  0.71           O  
ATOM   3348  CB  LEU A 234      44.002  41.049  11.809  1.00  0.71           C  
ATOM   3349  CG  LEU A 234      43.018  41.996  12.186  1.00  0.71           C  
ATOM   3350  CD1 LEU A 234      41.686  41.597  11.605  1.00  0.71           C  
ATOM   3351  CD2 LEU A 234      43.017  42.066  13.639  1.00  0.71           C  
ATOM   3352  H   LEU A 234      45.679  39.491  10.968  1.00  0.71           H  
ATOM   3353  HA  LEU A 234      43.437  40.650   9.781  1.00  0.71           H  
ATOM   3354 1HB  LEU A 234      43.668  40.063  12.147  1.00  0.71           H  
ATOM   3355 2HB  LEU A 234      44.917  41.286  12.348  1.00  0.71           H  
ATOM   3356  HG  LEU A 234      43.274  42.968  11.780  1.00  0.71           H  
ATOM   3357 1HD1 LEU A 234      40.953  42.313  11.898  1.00  0.71           H  
ATOM   3358 2HD1 LEU A 234      41.757  41.564  10.522  1.00  0.71           H  
ATOM   3359 3HD1 LEU A 234      41.404  40.613  11.986  1.00  0.71           H  
ATOM   3360 1HD2 LEU A 234      42.327  42.783  13.915  1.00  0.71           H  
ATOM   3361 2HD2 LEU A 234      42.761  41.103  14.064  1.00  0.71           H  
ATOM   3362 3HD2 LEU A 234      43.986  42.358  13.986  1.00  0.71           H  
ATOM   3363  N   ALA A 235      45.951  42.794  10.241  1.00  0.68           N  
ATOM   3364  CA  ALA A 235      46.455  44.080   9.784  1.00  0.68           C  
ATOM   3365  C   ALA A 235      46.602  44.116   8.264  1.00  0.68           C  
ATOM   3366  O   ALA A 235      46.260  45.119   7.630  1.00  0.68           O  
ATOM   3367  CB  ALA A 235      47.790  44.371  10.438  1.00  0.68           C  
ATOM   3368  H   ALA A 235      46.525  42.249  10.885  1.00  0.68           H  
ATOM   3369  HA  ALA A 235      45.744  44.847  10.069  1.00  0.68           H  
ATOM   3370 1HB  ALA A 235      48.152  45.344  10.111  1.00  0.68           H  
ATOM   3371 2HB  ALA A 235      47.669  44.370  11.520  1.00  0.68           H  
ATOM   3372 3HB  ALA A 235      48.505  43.599  10.153  1.00  0.68           H  
ATOM   3373  N   MET A 236      47.069  43.012   7.658  1.00  0.67           N  
ATOM   3374  CA  MET A 236      47.191  42.988   6.198  1.00  0.67           C  
ATOM   3375  C   MET A 236      45.817  43.132   5.557  1.00  0.67           C  
ATOM   3376  O   MET A 236      45.633  43.903   4.605  1.00  0.67           O  
ATOM   3377  CB  MET A 236      47.849  41.685   5.745  1.00  0.67           C  
ATOM   3378  CG  MET A 236      49.324  41.561   6.098  1.00  0.67           C  
ATOM   3379  SD  MET A 236      49.965  39.888   5.840  1.00  0.67           S  
ATOM   3380  CE  MET A 236      49.861  39.712   4.068  1.00  0.67           C  
ATOM   3381  H   MET A 236      47.359  42.194   8.206  1.00  0.67           H  
ATOM   3382  HA  MET A 236      47.801  43.831   5.882  1.00  0.67           H  
ATOM   3383 1HB  MET A 236      47.330  40.847   6.195  1.00  0.67           H  
ATOM   3384 2HB  MET A 236      47.750  41.584   4.666  1.00  0.67           H  
ATOM   3385 1HG  MET A 236      49.898  42.247   5.480  1.00  0.67           H  
ATOM   3386 2HG  MET A 236      49.476  41.838   7.135  1.00  0.67           H  
ATOM   3387 1HE  MET A 236      50.223  38.721   3.781  1.00  0.67           H  
ATOM   3388 2HE  MET A 236      48.822  39.822   3.752  1.00  0.67           H  
ATOM   3389 3HE  MET A 236      50.472  40.476   3.587  1.00  0.67           H  
ATOM   3390  N   ASN A 237      44.846  42.402   6.102  1.00  0.70           N  
ATOM   3391  CA  ASN A 237      43.487  42.424   5.601  1.00  0.70           C  
ATOM   3392  C   ASN A 237      42.927  43.831   5.695  1.00  0.70           C  
ATOM   3393  O   ASN A 237      42.342  44.339   4.734  1.00  0.70           O  
ATOM   3394  CB  ASN A 237      42.616  41.471   6.384  1.00  0.70           C  
ATOM   3395  CG  ASN A 237      41.272  41.278   5.767  1.00  0.70           C  
ATOM   3396  OD1 ASN A 237      41.151  40.687   4.686  1.00  0.70           O  
ATOM   3397  ND2 ASN A 237      40.263  41.772   6.404  1.00  0.70           N  
ATOM   3398  H   ASN A 237      45.068  41.785   6.883  1.00  0.70           H  
ATOM   3399  HA  ASN A 237      43.493  42.133   4.551  1.00  0.70           H  
ATOM   3400 1HB  ASN A 237      43.118  40.505   6.470  1.00  0.70           H  
ATOM   3401 2HB  ASN A 237      42.478  41.851   7.395  1.00  0.70           H  
ATOM   3402 1HD2 ASN A 237      39.339  41.656   6.035  1.00  0.70           H  
ATOM   3403 2HD2 ASN A 237      40.416  42.264   7.262  1.00  0.70           H  
ATOM   3404  N   ALA A 238      43.113  44.462   6.860  1.00  0.73           N  
ATOM   3405  CA  ALA A 238      42.610  45.801   7.104  1.00  0.73           C  
ATOM   3406  C   ALA A 238      43.195  46.791   6.111  1.00  0.73           C  
ATOM   3407  O   ALA A 238      42.480  47.660   5.603  1.00  0.73           O  
ATOM   3408  CB  ALA A 238      42.943  46.222   8.523  1.00  0.73           C  
ATOM   3409  H   ALA A 238      43.609  43.982   7.610  1.00  0.73           H  
ATOM   3410  HA  ALA A 238      41.532  45.790   6.979  1.00  0.73           H  
ATOM   3411 1HB  ALA A 238      42.545  47.217   8.718  1.00  0.73           H  
ATOM   3412 2HB  ALA A 238      42.502  45.508   9.216  1.00  0.73           H  
ATOM   3413 3HB  ALA A 238      44.024  46.230   8.648  1.00  0.73           H  
ATOM   3414  N   ALA A 239      44.488  46.649   5.795  1.00  0.78           N  
ATOM   3415  CA  ALA A 239      45.101  47.529   4.812  1.00  0.78           C  
ATOM   3416  C   ALA A 239      44.428  47.336   3.460  1.00  0.78           C  
ATOM   3417  O   ALA A 239      44.116  48.305   2.762  1.00  0.78           O  
ATOM   3418  CB  ALA A 239      46.585  47.249   4.711  1.00  0.78           C  
ATOM   3419  H   ALA A 239      45.055  45.936   6.258  1.00  0.78           H  
ATOM   3420  HA  ALA A 239      44.948  48.560   5.129  1.00  0.78           H  
ATOM   3421 1HB  ALA A 239      47.035  47.921   3.984  1.00  0.78           H  
ATOM   3422 2HB  ALA A 239      47.047  47.399   5.686  1.00  0.78           H  
ATOM   3423 3HB  ALA A 239      46.737  46.219   4.396  1.00  0.78           H  
ATOM   3424  N   GLY A 240      44.142  46.079   3.119  1.00  0.84           N  
ATOM   3425  CA  GLY A 240      43.490  45.745   1.863  1.00  0.84           C  
ATOM   3426  C   GLY A 240      42.149  46.449   1.781  1.00  0.84           C  
ATOM   3427  O   GLY A 240      41.841  47.121   0.789  1.00  0.84           O  
ATOM   3428  H   GLY A 240      44.426  45.320   3.743  1.00  0.84           H  
ATOM   3429 1HA  GLY A 240      44.122  46.040   1.028  1.00  0.84           H  
ATOM   3430 2HA  GLY A 240      43.346  44.666   1.812  1.00  0.84           H  
ATOM   3431  N   ILE A 241      41.376  46.326   2.852  1.00  0.90           N  
ATOM   3432  CA  ILE A 241      40.058  46.923   2.929  1.00  0.90           C  
ATOM   3433  C   ILE A 241      40.169  48.437   2.803  1.00  0.90           C  
ATOM   3434  O   ILE A 241      39.375  49.062   2.101  1.00  0.90           O  
ATOM   3435  CB  ILE A 241      39.371  46.570   4.250  1.00  0.90           C  
ATOM   3436  CG1 ILE A 241      39.048  45.112   4.324  1.00  0.90           C  
ATOM   3437  CG2 ILE A 241      38.092  47.343   4.364  1.00  0.90           C  
ATOM   3438  CD1 ILE A 241      38.659  44.717   5.711  1.00  0.90           C  
ATOM   3439  H   ILE A 241      41.719  45.760   3.630  1.00  0.90           H  
ATOM   3440  HA  ILE A 241      39.453  46.550   2.112  1.00  0.90           H  
ATOM   3441  HB  ILE A 241      40.024  46.814   5.085  1.00  0.90           H  
ATOM   3442 1HG1 ILE A 241      38.218  44.895   3.654  1.00  0.90           H  
ATOM   3443 2HG1 ILE A 241      39.911  44.522   4.013  1.00  0.90           H  
ATOM   3444 1HG2 ILE A 241      37.601  47.089   5.295  1.00  0.90           H  
ATOM   3445 2HG2 ILE A 241      38.322  48.394   4.342  1.00  0.90           H  
ATOM   3446 3HG2 ILE A 241      37.431  47.095   3.536  1.00  0.90           H  
ATOM   3447 1HD1 ILE A 241      38.414  43.664   5.730  1.00  0.90           H  
ATOM   3448 2HD1 ILE A 241      39.479  44.911   6.391  1.00  0.90           H  
ATOM   3449 3HD1 ILE A 241      37.796  45.302   6.007  1.00  0.90           H  
ATOM   3450  N   ASP A 242      41.143  49.046   3.485  1.00  0.97           N  
ATOM   3451  CA  ASP A 242      41.302  50.493   3.415  1.00  0.97           C  
ATOM   3452  C   ASP A 242      41.599  50.958   1.987  1.00  0.97           C  
ATOM   3453  O   ASP A 242      41.107  52.007   1.559  1.00  0.97           O  
ATOM   3454  CB  ASP A 242      42.433  50.952   4.343  1.00  0.97           C  
ATOM   3455  CG  ASP A 242      42.495  52.477   4.532  1.00  0.97           C  
ATOM   3456  OD1 ASP A 242      41.570  53.034   5.113  1.00  0.97           O  
ATOM   3457  OD2 ASP A 242      43.454  53.076   4.119  1.00  0.97           O  
ATOM   3458  H   ASP A 242      41.772  48.498   4.073  1.00  0.97           H  
ATOM   3459  HA  ASP A 242      40.372  50.955   3.737  1.00  0.97           H  
ATOM   3460 1HB  ASP A 242      42.319  50.470   5.315  1.00  0.97           H  
ATOM   3461 2HB  ASP A 242      43.388  50.612   3.928  1.00  0.97           H  
ATOM   3462  N   HIS A 243      42.341  50.156   1.216  1.00  1.04           N  
ATOM   3463  CA  HIS A 243      42.628  50.535  -0.162  1.00  1.04           C  
ATOM   3464  C   HIS A 243      41.361  50.425  -1.010  1.00  1.04           C  
ATOM   3465  O   HIS A 243      41.089  51.279  -1.865  1.00  1.04           O  
ATOM   3466  CB  HIS A 243      43.747  49.673  -0.755  1.00  1.04           C  
ATOM   3467  CG  HIS A 243      45.126  49.990  -0.216  1.00  1.04           C  
ATOM   3468  ND1 HIS A 243      45.746  51.208  -0.433  1.00  1.04           N  
ATOM   3469  CD2 HIS A 243      46.003  49.248   0.505  1.00  1.04           C  
ATOM   3470  CE1 HIS A 243      46.938  51.200   0.140  1.00  1.04           C  
ATOM   3471  NE2 HIS A 243      47.119  50.024   0.713  1.00  1.04           N  
ATOM   3472  H   HIS A 243      42.750  49.307   1.614  1.00  1.04           H  
ATOM   3473  HA  HIS A 243      42.959  51.571  -0.190  1.00  1.04           H  
ATOM   3474 1HB  HIS A 243      43.536  48.624  -0.537  1.00  1.04           H  
ATOM   3475 2HB  HIS A 243      43.761  49.786  -1.835  1.00  1.04           H  
ATOM   3476  HD2 HIS A 243      45.854  48.226   0.851  1.00  1.04           H  
ATOM   3477  HE1 HIS A 243      47.653  52.023   0.137  1.00  1.04           H  
ATOM   3478  HE2 HIS A 243      47.942  49.738   1.221  1.00  1.04           H  
ATOM   3479  N   ILE A 244      40.543  49.406  -0.730  1.00  1.13           N  
ATOM   3480  CA  ILE A 244      39.287  49.231  -1.449  1.00  1.13           C  
ATOM   3481  C   ILE A 244      38.366  50.404  -1.161  1.00  1.13           C  
ATOM   3482  O   ILE A 244      37.777  50.971  -2.087  1.00  1.13           O  
ATOM   3483  CB  ILE A 244      38.583  47.924  -1.047  1.00  1.13           C  
ATOM   3484  CG1 ILE A 244      39.405  46.731  -1.541  1.00  1.13           C  
ATOM   3485  CG2 ILE A 244      37.167  47.896  -1.617  1.00  1.13           C  
ATOM   3486  CD1 ILE A 244      38.975  45.410  -0.953  1.00  1.13           C  
ATOM   3487  H   ILE A 244      40.823  48.720  -0.026  1.00  1.13           H  
ATOM   3488  HA  ILE A 244      39.493  49.205  -2.517  1.00  1.13           H  
ATOM   3489  HB  ILE A 244      38.533  47.858   0.035  1.00  1.13           H  
ATOM   3490 1HG1 ILE A 244      39.321  46.672  -2.624  1.00  1.13           H  
ATOM   3491 2HG1 ILE A 244      40.450  46.899  -1.287  1.00  1.13           H  
ATOM   3492 1HG2 ILE A 244      36.675  46.973  -1.319  1.00  1.13           H  
ATOM   3493 2HG2 ILE A 244      36.602  48.747  -1.233  1.00  1.13           H  
ATOM   3494 3HG2 ILE A 244      37.208  47.952  -2.706  1.00  1.13           H  
ATOM   3495 1HD1 ILE A 244      39.607  44.616  -1.350  1.00  1.13           H  
ATOM   3496 2HD1 ILE A 244      39.076  45.443   0.125  1.00  1.13           H  
ATOM   3497 3HD1 ILE A 244      37.939  45.215  -1.216  1.00  1.13           H  
ATOM   3498  N   ILE A 245      38.258  50.783   0.118  1.00  1.24           N  
ATOM   3499  CA  ILE A 245      37.402  51.887   0.528  1.00  1.24           C  
ATOM   3500  C   ILE A 245      37.864  53.191  -0.086  1.00  1.24           C  
ATOM   3501  O   ILE A 245      37.058  53.940  -0.634  1.00  1.24           O  
ATOM   3502  CB  ILE A 245      37.384  52.052   2.057  1.00  1.24           C  
ATOM   3503  CG1 ILE A 245      36.692  50.878   2.692  1.00  1.24           C  
ATOM   3504  CG2 ILE A 245      36.662  53.348   2.428  1.00  1.24           C  
ATOM   3505  CD1 ILE A 245      36.892  50.818   4.163  1.00  1.24           C  
ATOM   3506  H   ILE A 245      38.773  50.263   0.828  1.00  1.24           H  
ATOM   3507  HA  ILE A 245      36.391  51.682   0.189  1.00  1.24           H  
ATOM   3508  HB  ILE A 245      38.409  52.079   2.430  1.00  1.24           H  
ATOM   3509 1HG1 ILE A 245      35.625  50.941   2.493  1.00  1.24           H  
ATOM   3510 2HG1 ILE A 245      37.076  49.965   2.250  1.00  1.24           H  
ATOM   3511 1HG2 ILE A 245      36.655  53.464   3.510  1.00  1.24           H  
ATOM   3512 2HG2 ILE A 245      37.177  54.192   1.977  1.00  1.24           H  
ATOM   3513 3HG2 ILE A 245      35.636  53.315   2.068  1.00  1.24           H  
ATOM   3514 1HD1 ILE A 245      36.387  49.958   4.562  1.00  1.24           H  
ATOM   3515 2HD1 ILE A 245      37.951  50.739   4.360  1.00  1.24           H  
ATOM   3516 3HD1 ILE A 245      36.503  51.714   4.625  1.00  1.24           H  
ATOM   3517  N   HIS A 246      39.165  53.459  -0.045  1.00  1.37           N  
ATOM   3518  CA  HIS A 246      39.672  54.689  -0.623  1.00  1.37           C  
ATOM   3519  C   HIS A 246      39.309  54.778  -2.099  1.00  1.37           C  
ATOM   3520  O   HIS A 246      38.719  55.772  -2.541  1.00  1.37           O  
ATOM   3521  CB  HIS A 246      41.195  54.762  -0.477  1.00  1.37           C  
ATOM   3522  CG  HIS A 246      41.804  56.005  -1.057  1.00  1.37           C  
ATOM   3523  ND1 HIS A 246      41.750  57.232  -0.419  1.00  1.37           N  
ATOM   3524  CD2 HIS A 246      42.474  56.214  -2.217  1.00  1.37           C  
ATOM   3525  CE1 HIS A 246      42.364  58.139  -1.162  1.00  1.37           C  
ATOM   3526  NE2 HIS A 246      42.812  57.548  -2.257  1.00  1.37           N  
ATOM   3527  H   HIS A 246      39.813  52.822   0.421  1.00  1.37           H  
ATOM   3528  HA  HIS A 246      39.232  55.543  -0.112  1.00  1.37           H  
ATOM   3529 1HB  HIS A 246      41.460  54.702   0.581  1.00  1.37           H  
ATOM   3530 2HB  HIS A 246      41.646  53.896  -0.967  1.00  1.37           H  
ATOM   3531  HD2 HIS A 246      42.700  55.463  -2.976  1.00  1.37           H  
ATOM   3532  HE1 HIS A 246      42.480  59.193  -0.914  1.00  1.37           H  
ATOM   3533  HE2 HIS A 246      43.320  57.999  -3.005  1.00  1.37           H  
ATOM   3534  N   ALA A 247      39.646  53.735  -2.866  1.00  1.52           N  
ATOM   3535  CA  ALA A 247      39.358  53.727  -4.293  1.00  1.52           C  
ATOM   3536  C   ALA A 247      37.862  53.825  -4.570  1.00  1.52           C  
ATOM   3537  O   ALA A 247      37.427  54.556  -5.466  1.00  1.52           O  
ATOM   3538  CB  ALA A 247      39.908  52.460  -4.904  1.00  1.52           C  
ATOM   3539  H   ALA A 247      40.118  52.928  -2.451  1.00  1.52           H  
ATOM   3540  HA  ALA A 247      39.845  54.592  -4.741  1.00  1.52           H  
ATOM   3541 1HB  ALA A 247      39.723  52.453  -5.973  1.00  1.52           H  
ATOM   3542 2HB  ALA A 247      40.981  52.405  -4.719  1.00  1.52           H  
ATOM   3543 3HB  ALA A 247      39.418  51.602  -4.439  1.00  1.52           H  
ATOM   3544  N   SER A 248      37.064  53.135  -3.770  1.00  1.69           N  
ATOM   3545  CA  SER A 248      35.635  53.143  -3.957  1.00  1.69           C  
ATOM   3546  C   SER A 248      35.066  54.532  -3.725  1.00  1.69           C  
ATOM   3547  O   SER A 248      34.275  55.031  -4.533  1.00  1.69           O  
ATOM   3548  CB  SER A 248      35.040  52.176  -2.992  1.00  1.69           C  
ATOM   3549  OG  SER A 248      35.443  50.866  -3.253  1.00  1.69           O  
ATOM   3550  H   SER A 248      37.452  52.546  -3.035  1.00  1.69           H  
ATOM   3551  HA  SER A 248      35.403  52.848  -4.972  1.00  1.69           H  
ATOM   3552 1HB  SER A 248      35.378  52.451  -2.009  1.00  1.69           H  
ATOM   3553 2HB  SER A 248      33.954  52.254  -3.020  1.00  1.69           H  
ATOM   3554  HG  SER A 248      36.418  50.864  -3.109  1.00  1.69           H  
ATOM   3555  N   ARG A 249      35.528  55.207  -2.665  1.00  1.86           N  
ATOM   3556  CA  ARG A 249      35.050  56.553  -2.389  1.00  1.86           C  
ATOM   3557  C   ARG A 249      35.460  57.493  -3.513  1.00  1.86           C  
ATOM   3558  O   ARG A 249      34.660  58.314  -3.966  1.00  1.86           O  
ATOM   3559  CB  ARG A 249      35.616  57.095  -1.080  1.00  1.86           C  
ATOM   3560  CG  ARG A 249      35.086  56.484   0.230  1.00  1.86           C  
ATOM   3561  CD  ARG A 249      35.805  57.085   1.393  1.00  1.86           C  
ATOM   3562  NE  ARG A 249      35.359  56.592   2.702  1.00  1.86           N  
ATOM   3563  CZ  ARG A 249      35.909  56.961   3.871  1.00  1.86           C  
ATOM   3564  NH1 ARG A 249      36.916  57.811   3.908  1.00  1.86           N  
ATOM   3565  NH2 ARG A 249      35.419  56.458   4.972  1.00  1.86           N  
ATOM   3566  H   ARG A 249      36.189  54.767  -2.027  1.00  1.86           H  
ATOM   3567  HA  ARG A 249      33.962  56.528  -2.320  1.00  1.86           H  
ATOM   3568 1HB  ARG A 249      36.697  56.936  -1.081  1.00  1.86           H  
ATOM   3569 2HB  ARG A 249      35.448  58.169  -1.034  1.00  1.86           H  
ATOM   3570 1HG  ARG A 249      34.018  56.673   0.332  1.00  1.86           H  
ATOM   3571 2HG  ARG A 249      35.262  55.421   0.235  1.00  1.86           H  
ATOM   3572 1HD  ARG A 249      36.867  56.854   1.294  1.00  1.86           H  
ATOM   3573 2HD  ARG A 249      35.670  58.163   1.376  1.00  1.86           H  
ATOM   3574  HE  ARG A 249      34.578  55.918   2.767  1.00  1.86           H  
ATOM   3575 1HH1 ARG A 249      37.286  58.195   3.050  1.00  1.86           H  
ATOM   3576 2HH1 ARG A 249      37.316  58.080   4.795  1.00  1.86           H  
ATOM   3577 1HH2 ARG A 249      34.630  55.806   4.891  1.00  1.86           H  
ATOM   3578 2HH2 ARG A 249      35.797  56.710   5.869  1.00  1.86           H  
ATOM   3579  N   ALA A 250      36.686  57.323  -4.025  1.00  2.01           N  
ATOM   3580  CA  ALA A 250      37.213  58.156  -5.104  1.00  2.01           C  
ATOM   3581  C   ALA A 250      36.336  58.060  -6.346  1.00  2.01           C  
ATOM   3582  O   ALA A 250      36.155  59.043  -7.068  1.00  2.01           O  
ATOM   3583  CB  ALA A 250      38.640  57.749  -5.439  1.00  2.01           C  
ATOM   3584  H   ALA A 250      37.303  56.618  -3.617  1.00  2.01           H  
ATOM   3585  HA  ALA A 250      37.207  59.190  -4.763  1.00  2.01           H  
ATOM   3586 1HB  ALA A 250      39.028  58.394  -6.223  1.00  2.01           H  
ATOM   3587 2HB  ALA A 250      39.261  57.839  -4.546  1.00  2.01           H  
ATOM   3588 3HB  ALA A 250      38.649  56.721  -5.780  1.00  2.01           H  
ATOM   3589  N   GLN A 251      35.767  56.877  -6.575  1.00  2.10           N  
ATOM   3590  CA  GLN A 251      34.906  56.634  -7.719  1.00  2.10           C  
ATOM   3591  C   GLN A 251      33.416  56.915  -7.452  1.00  2.10           C  
ATOM   3592  O   GLN A 251      32.582  56.705  -8.334  1.00  2.10           O  
ATOM   3593  CB  GLN A 251      35.081  55.196  -8.212  1.00  2.10           C  
ATOM   3594  CG  GLN A 251      36.484  54.854  -8.739  1.00  2.10           C  
ATOM   3595  CD  GLN A 251      36.906  55.727  -9.899  1.00  2.10           C  
ATOM   3596  OE1 GLN A 251      36.130  55.951 -10.827  1.00  2.10           O  
ATOM   3597  NE2 GLN A 251      38.144  56.214  -9.874  1.00  2.10           N  
ATOM   3598  H   GLN A 251      35.989  56.098  -5.952  1.00  2.10           H  
ATOM   3599  HA  GLN A 251      35.223  57.301  -8.519  1.00  2.10           H  
ATOM   3600 1HB  GLN A 251      34.884  54.521  -7.377  1.00  2.10           H  
ATOM   3601 2HB  GLN A 251      34.349  54.979  -8.988  1.00  2.10           H  
ATOM   3602 1HG  GLN A 251      37.206  54.980  -7.936  1.00  2.10           H  
ATOM   3603 2HG  GLN A 251      36.489  53.826  -9.086  1.00  2.10           H  
ATOM   3604 1HE2 GLN A 251      38.469  56.788 -10.627  1.00  2.10           H  
ATOM   3605 2HE2 GLN A 251      38.752  55.999  -9.110  1.00  2.10           H  
ATOM   3606  N   GLY A 252      33.063  57.380  -6.248  1.00  2.11           N  
ATOM   3607  CA  GLY A 252      31.665  57.670  -5.922  1.00  2.11           C  
ATOM   3608  C   GLY A 252      30.809  56.431  -5.623  1.00  2.11           C  
ATOM   3609  O   GLY A 252      29.585  56.467  -5.769  1.00  2.11           O  
ATOM   3610  H   GLY A 252      33.770  57.567  -5.540  1.00  2.11           H  
ATOM   3611 1HA  GLY A 252      31.646  58.332  -5.056  1.00  2.11           H  
ATOM   3612 2HA  GLY A 252      31.219  58.225  -6.745  1.00  2.11           H  
ATOM   3613  N   ILE A 253      31.446  55.341  -5.220  1.00  2.06           N  
ATOM   3614  CA  ILE A 253      30.759  54.085  -4.945  1.00  2.06           C  
ATOM   3615  C   ILE A 253      30.488  53.938  -3.446  1.00  2.06           C  
ATOM   3616  O   ILE A 253      31.363  54.204  -2.631  1.00  2.06           O  
ATOM   3617  CB  ILE A 253      31.608  52.912  -5.450  1.00  2.06           C  
ATOM   3618  CG1 ILE A 253      31.826  53.042  -6.941  1.00  2.06           C  
ATOM   3619  CG2 ILE A 253      30.937  51.590  -5.142  1.00  2.06           C  
ATOM   3620  CD1 ILE A 253      32.868  52.115  -7.453  1.00  2.06           C  
ATOM   3621  H   ILE A 253      32.458  55.371  -5.095  1.00  2.06           H  
ATOM   3622  HA  ILE A 253      29.806  54.082  -5.471  1.00  2.06           H  
ATOM   3623  HB  ILE A 253      32.579  52.945  -4.969  1.00  2.06           H  
ATOM   3624 1HG1 ILE A 253      30.892  52.834  -7.458  1.00  2.06           H  
ATOM   3625 2HG1 ILE A 253      32.131  54.064  -7.174  1.00  2.06           H  
ATOM   3626 1HG2 ILE A 253      31.561  50.769  -5.497  1.00  2.06           H  
ATOM   3627 2HG2 ILE A 253      30.793  51.495  -4.076  1.00  2.06           H  
ATOM   3628 3HG2 ILE A 253      29.970  51.546  -5.635  1.00  2.06           H  
ATOM   3629 1HD1 ILE A 253      32.979  52.254  -8.524  1.00  2.06           H  
ATOM   3630 2HD1 ILE A 253      33.813  52.327  -6.960  1.00  2.06           H  
ATOM   3631 3HD1 ILE A 253      32.575  51.089  -7.247  1.00  2.06           H  
ATOM   3632  N   ASP A 254      29.258  53.571  -3.080  1.00  1.95           N  
ATOM   3633  CA  ASP A 254      28.866  53.409  -1.672  1.00  1.95           C  
ATOM   3634  C   ASP A 254      29.729  52.367  -0.963  1.00  1.95           C  
ATOM   3635  O   ASP A 254      29.749  51.200  -1.345  1.00  1.95           O  
ATOM   3636  CB  ASP A 254      27.383  53.015  -1.572  1.00  1.95           C  
ATOM   3637  CG  ASP A 254      26.776  52.958  -0.110  1.00  1.95           C  
ATOM   3638  OD1 ASP A 254      27.484  52.739   0.872  1.00  1.95           O  
ATOM   3639  OD2 ASP A 254      25.581  53.146  -0.020  1.00  1.95           O  
ATOM   3640  H   ASP A 254      28.575  53.390  -3.801  1.00  1.95           H  
ATOM   3641  HA  ASP A 254      29.005  54.364  -1.167  1.00  1.95           H  
ATOM   3642 1HB  ASP A 254      26.788  53.719  -2.156  1.00  1.95           H  
ATOM   3643 2HB  ASP A 254      27.250  52.033  -2.026  1.00  1.95           H  
ATOM   3644  N   THR A 255      30.427  52.807   0.079  1.00  1.79           N  
ATOM   3645  CA  THR A 255      31.361  51.993   0.852  1.00  1.79           C  
ATOM   3646  C   THR A 255      30.892  51.543   2.221  1.00  1.79           C  
ATOM   3647  O   THR A 255      31.700  51.042   3.003  1.00  1.79           O  
ATOM   3648  CB  THR A 255      32.697  52.733   1.030  1.00  1.79           C  
ATOM   3649  OG1 THR A 255      32.480  54.036   1.604  1.00  1.79           O  
ATOM   3650  CG2 THR A 255      33.384  52.849  -0.226  1.00  1.79           C  
ATOM   3651  H   THR A 255      30.318  53.777   0.336  1.00  1.79           H  
ATOM   3652  HA  THR A 255      31.560  51.093   0.271  1.00  1.79           H  
ATOM   3653  HB  THR A 255      33.330  52.164   1.705  1.00  1.79           H  
ATOM   3654  HG1 THR A 255      32.674  54.044   2.562  1.00  1.79           H  
ATOM   3655 1HG2 THR A 255      34.333  53.347  -0.076  1.00  1.79           H  
ATOM   3656 2HG2 THR A 255      33.550  51.847  -0.610  1.00  1.79           H  
ATOM   3657 3HG2 THR A 255      32.794  53.412  -0.917  1.00  1.79           H  
ATOM   3658  N   ALA A 256      29.608  51.653   2.524  1.00  1.61           N  
ATOM   3659  CA  ALA A 256      29.208  51.272   3.874  1.00  1.61           C  
ATOM   3660  C   ALA A 256      29.583  49.827   4.249  1.00  1.61           C  
ATOM   3661  O   ALA A 256      30.016  49.577   5.377  1.00  1.61           O  
ATOM   3662  CB  ALA A 256      27.715  51.449   4.020  1.00  1.61           C  
ATOM   3663  H   ALA A 256      28.925  52.038   1.851  1.00  1.61           H  
ATOM   3664  HA  ALA A 256      29.719  51.943   4.569  1.00  1.61           H  
ATOM   3665 1HB  ALA A 256      27.416  51.211   5.038  1.00  1.61           H  
ATOM   3666 2HB  ALA A 256      27.451  52.483   3.790  1.00  1.61           H  
ATOM   3667 3HB  ALA A 256      27.205  50.786   3.323  1.00  1.61           H  
ATOM   3668  N   LEU A 257      29.441  48.859   3.334  1.00  1.42           N  
ATOM   3669  CA  LEU A 257      29.816  47.503   3.727  1.00  1.42           C  
ATOM   3670  C   LEU A 257      31.293  47.318   4.105  1.00  1.42           C  
ATOM   3671  O   LEU A 257      31.554  46.861   5.221  1.00  1.42           O  
ATOM   3672  CB  LEU A 257      29.403  46.460   2.680  1.00  1.42           C  
ATOM   3673  CG  LEU A 257      29.925  45.028   2.971  1.00  1.42           C  
ATOM   3674  CD1 LEU A 257      29.387  44.563   4.314  1.00  1.42           C  
ATOM   3675  CD2 LEU A 257      29.482  44.082   1.848  1.00  1.42           C  
ATOM   3676  H   LEU A 257      29.087  49.068   2.411  1.00  1.42           H  
ATOM   3677  HA  LEU A 257      29.239  47.266   4.620  1.00  1.42           H  
ATOM   3678 1HB  LEU A 257      28.316  46.403   2.680  1.00  1.42           H  
ATOM   3679 2HB  LEU A 257      29.712  46.760   1.690  1.00  1.42           H  
ATOM   3680  HG  LEU A 257      31.014  45.040   3.027  1.00  1.42           H  
ATOM   3681 1HD1 LEU A 257      29.763  43.569   4.530  1.00  1.42           H  
ATOM   3682 2HD1 LEU A 257      29.719  45.250   5.094  1.00  1.42           H  
ATOM   3683 3HD1 LEU A 257      28.299  44.543   4.285  1.00  1.42           H  
ATOM   3684 1HD2 LEU A 257      29.848  43.072   2.041  1.00  1.42           H  
ATOM   3685 2HD2 LEU A 257      28.396  44.066   1.801  1.00  1.42           H  
ATOM   3686 3HD2 LEU A 257      29.883  44.431   0.895  1.00  1.42           H  
ATOM   3687  N   PRO A 258      32.299  47.654   3.259  1.00  1.25           N  
ATOM   3688  CA  PRO A 258      33.681  47.520   3.639  1.00  1.25           C  
ATOM   3689  C   PRO A 258      34.044  48.422   4.807  1.00  1.25           C  
ATOM   3690  O   PRO A 258      34.940  48.080   5.573  1.00  1.25           O  
ATOM   3691  CB  PRO A 258      34.435  47.874   2.345  1.00  1.25           C  
ATOM   3692  CG  PRO A 258      33.460  48.672   1.522  1.00  1.25           C  
ATOM   3693  CD  PRO A 258      32.101  48.070   1.852  1.00  1.25           C  
ATOM   3694  HA  PRO A 258      33.865  46.470   3.904  1.00  1.25           H  
ATOM   3695 1HB  PRO A 258      35.333  48.426   2.592  1.00  1.25           H  
ATOM   3696 2HB  PRO A 258      34.764  46.956   1.839  1.00  1.25           H  
ATOM   3697 1HG  PRO A 258      33.530  49.726   1.799  1.00  1.25           H  
ATOM   3698 2HG  PRO A 258      33.708  48.609   0.450  1.00  1.25           H  
ATOM   3699 1HD  PRO A 258      31.352  48.818   1.720  1.00  1.25           H  
ATOM   3700 2HD  PRO A 258      31.929  47.195   1.215  1.00  1.25           H  
ATOM   3701  N   GLU A 259      33.322  49.531   5.026  1.00  1.09           N  
ATOM   3702  CA  GLU A 259      33.644  50.340   6.196  1.00  1.09           C  
ATOM   3703  C   GLU A 259      33.266  49.588   7.464  1.00  1.09           C  
ATOM   3704  O   GLU A 259      34.004  49.607   8.452  1.00  1.09           O  
ATOM   3705  CB  GLU A 259      32.973  51.710   6.141  1.00  1.09           C  
ATOM   3706  CG  GLU A 259      33.563  52.634   5.088  1.00  1.09           C  
ATOM   3707  CD  GLU A 259      32.869  53.946   4.976  1.00  1.09           C  
ATOM   3708  OE1 GLU A 259      31.944  54.196   5.703  1.00  1.09           O  
ATOM   3709  OE2 GLU A 259      33.265  54.712   4.121  1.00  1.09           O  
ATOM   3710  H   GLU A 259      32.590  49.848   4.386  1.00  1.09           H  
ATOM   3711  HA  GLU A 259      34.718  50.505   6.215  1.00  1.09           H  
ATOM   3712 1HB  GLU A 259      31.913  51.583   5.917  1.00  1.09           H  
ATOM   3713 2HB  GLU A 259      33.050  52.197   7.111  1.00  1.09           H  
ATOM   3714 1HG  GLU A 259      34.591  52.833   5.369  1.00  1.09           H  
ATOM   3715 2HG  GLU A 259      33.583  52.137   4.130  1.00  1.09           H  
ATOM   3716  N   ALA A 260      32.123  48.896   7.436  1.00  0.97           N  
ATOM   3717  CA  ALA A 260      31.702  48.110   8.586  1.00  0.97           C  
ATOM   3718  C   ALA A 260      32.709  47.002   8.878  1.00  0.97           C  
ATOM   3719  O   ALA A 260      33.054  46.744  10.041  1.00  0.97           O  
ATOM   3720  CB  ALA A 260      30.334  47.509   8.332  1.00  0.97           C  
ATOM   3721  H   ALA A 260      31.525  48.934   6.606  1.00  0.97           H  
ATOM   3722  HA  ALA A 260      31.656  48.769   9.452  1.00  0.97           H  
ATOM   3723 1HB  ALA A 260      30.018  46.940   9.202  1.00  0.97           H  
ATOM   3724 2HB  ALA A 260      29.620  48.310   8.136  1.00  0.97           H  
ATOM   3725 3HB  ALA A 260      30.382  46.852   7.467  1.00  0.97           H  
ATOM   3726  N   VAL A 261      33.225  46.384   7.808  1.00  0.88           N  
ATOM   3727  CA  VAL A 261      34.183  45.301   7.973  1.00  0.88           C  
ATOM   3728  C   VAL A 261      35.486  45.871   8.513  1.00  0.88           C  
ATOM   3729  O   VAL A 261      36.101  45.286   9.410  1.00  0.88           O  
ATOM   3730  CB  VAL A 261      34.465  44.570   6.660  1.00  0.88           C  
ATOM   3731  CG1 VAL A 261      35.555  43.530   6.915  1.00  0.88           C  
ATOM   3732  CG2 VAL A 261      33.183  43.943   6.114  1.00  0.88           C  
ATOM   3733  H   VAL A 261      32.891  46.644   6.877  1.00  0.88           H  
ATOM   3734  HA  VAL A 261      33.784  44.587   8.692  1.00  0.88           H  
ATOM   3735  HB  VAL A 261      34.858  45.286   5.935  1.00  0.88           H  
ATOM   3736 1HG1 VAL A 261      35.799  43.017   5.985  1.00  0.88           H  
ATOM   3737 2HG1 VAL A 261      36.434  44.019   7.307  1.00  0.88           H  
ATOM   3738 3HG1 VAL A 261      35.197  42.805   7.646  1.00  0.88           H  
ATOM   3739 1HG2 VAL A 261      33.396  43.434   5.175  1.00  0.88           H  
ATOM   3740 2HG2 VAL A 261      32.791  43.227   6.835  1.00  0.88           H  
ATOM   3741 3HG2 VAL A 261      32.445  44.716   5.943  1.00  0.88           H  
ATOM   3742  N   LYS A 262      35.908  47.014   7.964  1.00  0.81           N  
ATOM   3743  CA  LYS A 262      37.101  47.692   8.427  1.00  0.81           C  
ATOM   3744  C   LYS A 262      37.010  47.978   9.905  1.00  0.81           C  
ATOM   3745  O   LYS A 262      37.959  47.702  10.628  1.00  0.81           O  
ATOM   3746  CB  LYS A 262      37.316  49.016   7.697  1.00  0.81           C  
ATOM   3747  CG  LYS A 262      38.517  49.795   8.172  1.00  0.81           C  
ATOM   3748  CD  LYS A 262      38.720  51.066   7.362  1.00  0.81           C  
ATOM   3749  CE  LYS A 262      39.749  51.944   8.024  1.00  0.81           C  
ATOM   3750  NZ  LYS A 262      40.014  53.195   7.282  1.00  0.81           N  
ATOM   3751  H   LYS A 262      35.380  47.434   7.206  1.00  0.81           H  
ATOM   3752  HA  LYS A 262      37.961  47.047   8.253  1.00  0.81           H  
ATOM   3753 1HB  LYS A 262      37.406  48.858   6.644  1.00  0.81           H  
ATOM   3754 2HB  LYS A 262      36.450  49.650   7.846  1.00  0.81           H  
ATOM   3755 1HG  LYS A 262      38.376  50.068   9.222  1.00  0.81           H  
ATOM   3756 2HG  LYS A 262      39.410  49.175   8.096  1.00  0.81           H  
ATOM   3757 1HD  LYS A 262      39.088  50.807   6.373  1.00  0.81           H  
ATOM   3758 2HD  LYS A 262      37.778  51.602   7.262  1.00  0.81           H  
ATOM   3759 1HE  LYS A 262      39.377  52.207   9.002  1.00  0.81           H  
ATOM   3760 2HE  LYS A 262      40.678  51.388   8.134  1.00  0.81           H  
ATOM   3761 1HZ  LYS A 262      40.694  53.735   7.783  1.00  0.81           H  
ATOM   3762 2HZ  LYS A 262      40.393  52.990   6.361  1.00  0.81           H  
ATOM   3763 3HZ  LYS A 262      39.175  53.725   7.182  1.00  0.81           H  
ATOM   3764  N   ALA A 263      35.872  48.515  10.364  1.00  0.78           N  
ATOM   3765  CA  ALA A 263      35.714  48.840  11.775  1.00  0.78           C  
ATOM   3766  C   ALA A 263      35.881  47.600  12.638  1.00  0.78           C  
ATOM   3767  O   ALA A 263      36.544  47.634  13.678  1.00  0.78           O  
ATOM   3768  CB  ALA A 263      34.350  49.454  12.011  1.00  0.78           C  
ATOM   3769  H   ALA A 263      35.116  48.730   9.712  1.00  0.78           H  
ATOM   3770  HA  ALA A 263      36.489  49.556  12.048  1.00  0.78           H  
ATOM   3771 1HB  ALA A 263      34.244  49.714  13.060  1.00  0.78           H  
ATOM   3772 2HB  ALA A 263      34.247  50.349  11.397  1.00  0.78           H  
ATOM   3773 3HB  ALA A 263      33.580  48.735  11.732  1.00  0.78           H  
ATOM   3774  N   LEU A 264      35.332  46.477  12.192  1.00  0.75           N  
ATOM   3775  CA  LEU A 264      35.521  45.245  12.934  1.00  0.75           C  
ATOM   3776  C   LEU A 264      36.989  44.878  12.999  1.00  0.75           C  
ATOM   3777  O   LEU A 264      37.523  44.564  14.073  1.00  0.75           O  
ATOM   3778  CB  LEU A 264      34.712  44.115  12.315  1.00  0.75           C  
ATOM   3779  CG  LEU A 264      34.953  42.755  12.905  1.00  0.75           C  
ATOM   3780  CD1 LEU A 264      34.623  42.741  14.398  1.00  0.75           C  
ATOM   3781  CD2 LEU A 264      34.102  41.750  12.135  1.00  0.75           C  
ATOM   3782  H   LEU A 264      34.768  46.484  11.337  1.00  0.75           H  
ATOM   3783  HA  LEU A 264      35.172  45.400  13.950  1.00  0.75           H  
ATOM   3784 1HB  LEU A 264      33.655  44.349  12.414  1.00  0.75           H  
ATOM   3785 2HB  LEU A 264      34.947  44.060  11.256  1.00  0.75           H  
ATOM   3786  HG  LEU A 264      35.999  42.512  12.794  1.00  0.75           H  
ATOM   3787 1HD1 LEU A 264      34.821  41.753  14.807  1.00  0.75           H  
ATOM   3788 2HD1 LEU A 264      35.249  43.472  14.911  1.00  0.75           H  
ATOM   3789 3HD1 LEU A 264      33.581  42.989  14.543  1.00  0.75           H  
ATOM   3790 1HD2 LEU A 264      34.260  40.755  12.515  1.00  0.75           H  
ATOM   3791 2HD2 LEU A 264      33.051  42.010  12.244  1.00  0.75           H  
ATOM   3792 3HD2 LEU A 264      34.377  41.780  11.081  1.00  0.75           H  
ATOM   3793  N   ALA A 265      37.646  44.896  11.845  1.00  0.74           N  
ATOM   3794  CA  ALA A 265      39.044  44.541  11.809  1.00  0.74           C  
ATOM   3795  C   ALA A 265      39.871  45.480  12.684  1.00  0.74           C  
ATOM   3796  O   ALA A 265      40.749  45.019  13.408  1.00  0.74           O  
ATOM   3797  CB  ALA A 265      39.550  44.572  10.381  1.00  0.74           C  
ATOM   3798  H   ALA A 265      37.159  45.164  10.989  1.00  0.74           H  
ATOM   3799  HA  ALA A 265      39.136  43.537  12.209  1.00  0.74           H  
ATOM   3800 1HB  ALA A 265      40.596  44.277  10.354  1.00  0.74           H  
ATOM   3801 2HB  ALA A 265      38.962  43.889   9.775  1.00  0.74           H  
ATOM   3802 3HB  ALA A 265      39.448  45.583   9.986  1.00  0.74           H  
ATOM   3803  N   GLU A 266      39.565  46.785  12.670  1.00  0.73           N  
ATOM   3804  CA  GLU A 266      40.310  47.725  13.497  1.00  0.73           C  
ATOM   3805  C   GLU A 266      40.112  47.462  14.975  1.00  0.73           C  
ATOM   3806  O   GLU A 266      41.060  47.590  15.750  1.00  0.73           O  
ATOM   3807  CB  GLU A 266      39.997  49.192  13.169  1.00  0.73           C  
ATOM   3808  CG  GLU A 266      40.582  49.686  11.837  1.00  0.73           C  
ATOM   3809  CD  GLU A 266      40.383  51.181  11.609  1.00  0.73           C  
ATOM   3810  OE1 GLU A 266      39.604  51.785  12.310  1.00  0.73           O  
ATOM   3811  OE2 GLU A 266      41.040  51.719  10.739  1.00  0.73           O  
ATOM   3812  H   GLU A 266      38.827  47.123  12.063  1.00  0.73           H  
ATOM   3813  HA  GLU A 266      41.364  47.585  13.284  1.00  0.73           H  
ATOM   3814 1HB  GLU A 266      38.913  49.319  13.119  1.00  0.73           H  
ATOM   3815 2HB  GLU A 266      40.367  49.832  13.967  1.00  0.73           H  
ATOM   3816 1HG  GLU A 266      41.648  49.463  11.818  1.00  0.73           H  
ATOM   3817 2HG  GLU A 266      40.114  49.136  11.023  1.00  0.73           H  
ATOM   3818  N   ARG A 267      38.902  47.075  15.391  1.00  0.73           N  
ATOM   3819  CA  ARG A 267      38.707  46.771  16.803  1.00  0.73           C  
ATOM   3820  C   ARG A 267      39.580  45.584  17.190  1.00  0.73           C  
ATOM   3821  O   ARG A 267      40.222  45.580  18.245  1.00  0.73           O  
ATOM   3822  CB  ARG A 267      37.247  46.468  17.111  1.00  0.73           C  
ATOM   3823  CG  ARG A 267      36.314  47.682  17.089  1.00  0.73           C  
ATOM   3824  CD  ARG A 267      34.976  47.382  17.687  1.00  0.73           C  
ATOM   3825  NE  ARG A 267      34.196  46.415  16.910  1.00  0.73           N  
ATOM   3826  CZ  ARG A 267      33.356  46.737  15.896  1.00  0.73           C  
ATOM   3827  NH1 ARG A 267      33.200  47.989  15.533  1.00  0.73           N  
ATOM   3828  NH2 ARG A 267      32.678  45.792  15.271  1.00  0.73           N  
ATOM   3829  H   ARG A 267      38.122  47.014  14.732  1.00  0.73           H  
ATOM   3830  HA  ARG A 267      39.010  47.637  17.389  1.00  0.73           H  
ATOM   3831 1HB  ARG A 267      36.869  45.759  16.371  1.00  0.73           H  
ATOM   3832 2HB  ARG A 267      37.168  45.994  18.088  1.00  0.73           H  
ATOM   3833 1HG  ARG A 267      36.769  48.491  17.658  1.00  0.73           H  
ATOM   3834 2HG  ARG A 267      36.163  48.007  16.068  1.00  0.73           H  
ATOM   3835 1HD  ARG A 267      35.116  46.975  18.688  1.00  0.73           H  
ATOM   3836 2HD  ARG A 267      34.401  48.305  17.752  1.00  0.73           H  
ATOM   3837  HE  ARG A 267      34.281  45.438  17.157  1.00  0.73           H  
ATOM   3838 1HH1 ARG A 267      33.714  48.719  16.006  1.00  0.73           H  
ATOM   3839 2HH1 ARG A 267      32.557  48.217  14.789  1.00  0.73           H  
ATOM   3840 1HH2 ARG A 267      32.787  44.829  15.549  1.00  0.73           H  
ATOM   3841 2HH2 ARG A 267      32.051  46.037  14.517  1.00  0.73           H  
ATOM   3842  N   ALA A 268      39.636  44.585  16.313  1.00  0.73           N  
ATOM   3843  CA  ALA A 268      40.470  43.422  16.554  1.00  0.73           C  
ATOM   3844  C   ALA A 268      41.958  43.818  16.610  1.00  0.73           C  
ATOM   3845  O   ALA A 268      42.699  43.337  17.477  1.00  0.73           O  
ATOM   3846  CB  ALA A 268      40.158  42.384  15.493  1.00  0.73           C  
ATOM   3847  H   ALA A 268      39.072  44.634  15.459  1.00  0.73           H  
ATOM   3848  HA  ALA A 268      40.227  43.012  17.529  1.00  0.73           H  
ATOM   3849 1HB  ALA A 268      40.752  41.483  15.660  1.00  0.73           H  
ATOM   3850 2HB  ALA A 268      39.108  42.131  15.536  1.00  0.73           H  
ATOM   3851 3HB  ALA A 268      40.353  42.782  14.527  1.00  0.73           H  
ATOM   3852  N   ILE A 269      42.382  44.755  15.756  1.00  0.73           N  
ATOM   3853  CA  ILE A 269      43.775  45.198  15.764  1.00  0.73           C  
ATOM   3854  C   ILE A 269      44.066  45.911  17.081  1.00  0.73           C  
ATOM   3855  O   ILE A 269      45.084  45.656  17.731  1.00  0.73           O  
ATOM   3856  CB  ILE A 269      44.088  46.139  14.579  1.00  0.73           C  
ATOM   3857  CG1 ILE A 269      43.993  45.370  13.273  1.00  0.73           C  
ATOM   3858  CG2 ILE A 269      45.474  46.722  14.738  1.00  0.73           C  
ATOM   3859  CD1 ILE A 269      43.989  46.187  12.038  1.00  0.73           C  
ATOM   3860  H   ILE A 269      41.737  45.118  15.053  1.00  0.73           H  
ATOM   3861  HA  ILE A 269      44.416  44.327  15.689  1.00  0.73           H  
ATOM   3862  HB  ILE A 269      43.356  46.941  14.551  1.00  0.73           H  
ATOM   3863 1HG1 ILE A 269      44.813  44.691  13.209  1.00  0.73           H  
ATOM   3864 2HG1 ILE A 269      43.092  44.822  13.285  1.00  0.73           H  
ATOM   3865 1HG2 ILE A 269      45.685  47.387  13.903  1.00  0.73           H  
ATOM   3866 2HG2 ILE A 269      45.525  47.283  15.670  1.00  0.73           H  
ATOM   3867 3HG2 ILE A 269      46.208  45.920  14.758  1.00  0.73           H  
ATOM   3868 1HD1 ILE A 269      43.898  45.522  11.192  1.00  0.73           H  
ATOM   3869 2HD1 ILE A 269      43.148  46.867  12.047  1.00  0.73           H  
ATOM   3870 3HD1 ILE A 269      44.913  46.754  11.967  1.00  0.73           H  
ATOM   3871  N   ALA A 270      43.151  46.795  17.489  1.00  0.73           N  
ATOM   3872  CA  ALA A 270      43.246  47.562  18.728  1.00  0.73           C  
ATOM   3873  C   ALA A 270      43.329  46.648  19.945  1.00  0.73           C  
ATOM   3874  O   ALA A 270      43.992  46.964  20.932  1.00  0.73           O  
ATOM   3875  CB  ALA A 270      42.051  48.484  18.866  1.00  0.73           C  
ATOM   3876  H   ALA A 270      42.338  46.955  16.897  1.00  0.73           H  
ATOM   3877  HA  ALA A 270      44.158  48.157  18.686  1.00  0.73           H  
ATOM   3878 1HB  ALA A 270      42.144  49.070  19.778  1.00  0.73           H  
ATOM   3879 2HB  ALA A 270      42.006  49.149  18.004  1.00  0.73           H  
ATOM   3880 3HB  ALA A 270      41.144  47.888  18.909  1.00  0.73           H  
ATOM   3881  N   ALA A 271      42.681  45.487  19.847  1.00  0.72           N  
ATOM   3882  CA  ALA A 271      42.637  44.494  20.908  1.00  0.72           C  
ATOM   3883  C   ALA A 271      43.936  43.686  21.001  1.00  0.72           C  
ATOM   3884  O   ALA A 271      44.075  42.846  21.893  1.00  0.72           O  
ATOM   3885  CB  ALA A 271      41.466  43.551  20.680  1.00  0.72           C  
ATOM   3886  H   ALA A 271      42.127  45.310  19.010  1.00  0.72           H  
ATOM   3887  HA  ALA A 271      42.497  45.018  21.852  1.00  0.72           H  
ATOM   3888 1HB  ALA A 271      41.416  42.826  21.489  1.00  0.72           H  
ATOM   3889 2HB  ALA A 271      40.540  44.123  20.641  1.00  0.72           H  
ATOM   3890 3HB  ALA A 271      41.607  43.036  19.742  1.00  0.72           H  
ATOM   3891  N   GLY A 272      44.891  43.930  20.094  1.00  0.70           N  
ATOM   3892  CA  GLY A 272      46.160  43.219  20.121  1.00  0.70           C  
ATOM   3893  C   GLY A 272      46.266  42.065  19.131  1.00  0.70           C  
ATOM   3894  O   GLY A 272      47.203  41.271  19.215  1.00  0.70           O  
ATOM   3895  H   GLY A 272      44.755  44.634  19.371  1.00  0.70           H  
ATOM   3896 1HA  GLY A 272      46.957  43.934  19.918  1.00  0.70           H  
ATOM   3897 2HA  GLY A 272      46.333  42.843  21.127  1.00  0.70           H  
ATOM   3898  N   HIS A 273      45.344  41.978  18.173  1.00  0.68           N  
ATOM   3899  CA  HIS A 273      45.379  40.889  17.203  1.00  0.68           C  
ATOM   3900  C   HIS A 273      45.881  41.259  15.806  1.00  0.68           C  
ATOM   3901  O   HIS A 273      45.672  40.508  14.865  1.00  0.68           O  
ATOM   3902  CB  HIS A 273      43.988  40.286  17.059  1.00  0.68           C  
ATOM   3903  CG  HIS A 273      43.479  39.624  18.276  1.00  0.68           C  
ATOM   3904  ND1 HIS A 273      44.012  38.442  18.747  1.00  0.68           N  
ATOM   3905  CD2 HIS A 273      42.472  39.949  19.117  1.00  0.68           C  
ATOM   3906  CE1 HIS A 273      43.361  38.070  19.835  1.00  0.68           C  
ATOM   3907  NE2 HIS A 273      42.418  38.968  20.085  1.00  0.68           N  
ATOM   3908  H   HIS A 273      44.575  42.649  18.113  1.00  0.68           H  
ATOM   3909  HA  HIS A 273      46.034  40.101  17.579  1.00  0.68           H  
ATOM   3910 1HB  HIS A 273      43.284  41.049  16.762  1.00  0.68           H  
ATOM   3911 2HB  HIS A 273      44.008  39.553  16.263  1.00  0.68           H  
ATOM   3912  HD1 HIS A 273      44.806  37.934  18.320  1.00  0.68           H  
ATOM   3913  HD2 HIS A 273      41.770  40.780  19.136  1.00  0.68           H  
ATOM   3914  HE1 HIS A 273      43.637  37.156  20.358  1.00  0.68           H  
ATOM   3915  N   GLY A 274      46.568  42.384  15.644  1.00  0.67           N  
ATOM   3916  CA  GLY A 274      47.018  42.804  14.304  1.00  0.67           C  
ATOM   3917  C   GLY A 274      47.876  41.784  13.539  1.00  0.67           C  
ATOM   3918  O   GLY A 274      47.810  41.708  12.308  1.00  0.67           O  
ATOM   3919  H   GLY A 274      46.749  42.969  16.449  1.00  0.67           H  
ATOM   3920 1HA  GLY A 274      46.149  43.033  13.701  1.00  0.67           H  
ATOM   3921 2HA  GLY A 274      47.574  43.735  14.397  1.00  0.67           H  
ATOM   3922  N   GLU A 275      48.685  41.003  14.254  1.00  0.66           N  
ATOM   3923  CA  GLU A 275      49.549  40.011  13.616  1.00  0.66           C  
ATOM   3924  C   GLU A 275      48.904  38.628  13.497  1.00  0.66           C  
ATOM   3925  O   GLU A 275      49.520  37.699  12.972  1.00  0.66           O  
ATOM   3926  CB  GLU A 275      50.867  39.897  14.376  1.00  0.66           C  
ATOM   3927  CG  GLU A 275      51.719  41.166  14.346  1.00  0.66           C  
ATOM   3928  CD  GLU A 275      53.015  41.044  15.125  1.00  0.66           C  
ATOM   3929  OE1 GLU A 275      53.252  40.006  15.696  1.00  0.66           O  
ATOM   3930  OE2 GLU A 275      53.764  41.993  15.142  1.00  0.66           O  
ATOM   3931  H   GLU A 275      48.697  41.094  15.260  1.00  0.66           H  
ATOM   3932  HA  GLU A 275      49.772  40.360  12.608  1.00  0.66           H  
ATOM   3933 1HB  GLU A 275      50.662  39.650  15.419  1.00  0.66           H  
ATOM   3934 2HB  GLU A 275      51.459  39.083  13.957  1.00  0.66           H  
ATOM   3935 1HG  GLU A 275      51.953  41.404  13.308  1.00  0.66           H  
ATOM   3936 2HG  GLU A 275      51.132  41.990  14.752  1.00  0.66           H  
ATOM   3937  N   ASP A 276      47.688  38.492  14.008  1.00  0.66           N  
ATOM   3938  CA  ASP A 276      46.968  37.228  14.007  1.00  0.66           C  
ATOM   3939  C   ASP A 276      46.119  37.167  12.748  1.00  0.66           C  
ATOM   3940  O   ASP A 276      45.993  38.178  12.063  1.00  0.66           O  
ATOM   3941  CB  ASP A 276      46.103  37.104  15.256  1.00  0.66           C  
ATOM   3942  CG  ASP A 276      46.920  37.026  16.583  1.00  0.66           C  
ATOM   3943  OD1 ASP A 276      48.079  36.679  16.541  1.00  0.66           O  
ATOM   3944  OD2 ASP A 276      46.357  37.306  17.630  1.00  0.66           O  
ATOM   3945  H   ASP A 276      47.203  39.302  14.390  1.00  0.66           H  
ATOM   3946  HA  ASP A 276      47.681  36.402  13.987  1.00  0.66           H  
ATOM   3947 1HB  ASP A 276      45.433  37.955  15.306  1.00  0.66           H  
ATOM   3948 2HB  ASP A 276      45.483  36.217  15.174  1.00  0.66           H  
ATOM   3949  N   SER A 277      45.557  36.001  12.429  1.00  0.67           N  
ATOM   3950  CA  SER A 277      44.714  35.873  11.223  1.00  0.67           C  
ATOM   3951  C   SER A 277      43.398  36.641  11.337  1.00  0.67           C  
ATOM   3952  O   SER A 277      42.967  37.017  12.431  1.00  0.67           O  
ATOM   3953  CB  SER A 277      44.404  34.415  10.907  1.00  0.67           C  
ATOM   3954  OG  SER A 277      43.553  33.848  11.862  1.00  0.67           O  
ATOM   3955  H   SER A 277      45.740  35.205  13.046  1.00  0.67           H  
ATOM   3956  HA  SER A 277      45.264  36.283  10.378  1.00  0.67           H  
ATOM   3957 1HB  SER A 277      43.956  34.335   9.919  1.00  0.67           H  
ATOM   3958 2HB  SER A 277      45.320  33.846  10.884  1.00  0.67           H  
ATOM   3959  HG  SER A 277      43.688  32.870  11.812  1.00  0.67           H  
ATOM   3960  N   PHE A 278      42.713  36.819  10.198  1.00  0.69           N  
ATOM   3961  CA  PHE A 278      41.424  37.521  10.169  1.00  0.69           C  
ATOM   3962  C   PHE A 278      40.384  36.928  11.094  1.00  0.69           C  
ATOM   3963  O   PHE A 278      39.504  37.633  11.568  1.00  0.69           O  
ATOM   3964  CB  PHE A 278      40.806  37.566   8.785  1.00  0.69           C  
ATOM   3965  CG  PHE A 278      39.546  38.404   8.793  1.00  0.69           C  
ATOM   3966  CD1 PHE A 278      39.626  39.785   8.872  1.00  0.69           C  
ATOM   3967  CD2 PHE A 278      38.292  37.821   8.731  1.00  0.69           C  
ATOM   3968  CE1 PHE A 278      38.483  40.570   8.887  1.00  0.69           C  
ATOM   3969  CE2 PHE A 278      37.147  38.605   8.743  1.00  0.69           C  
ATOM   3970  CZ  PHE A 278      37.248  39.984   8.821  1.00  0.69           C  
ATOM   3971  H   PHE A 278      43.112  36.485   9.330  1.00  0.69           H  
ATOM   3972  HA  PHE A 278      41.602  38.549  10.486  1.00  0.69           H  
ATOM   3973 1HB  PHE A 278      41.510  37.998   8.071  1.00  0.69           H  
ATOM   3974 2HB  PHE A 278      40.555  36.561   8.451  1.00  0.69           H  
ATOM   3975  HD1 PHE A 278      40.608  40.250   8.922  1.00  0.69           H  
ATOM   3976  HD2 PHE A 278      38.211  36.736   8.672  1.00  0.69           H  
ATOM   3977  HE1 PHE A 278      38.566  41.652   8.951  1.00  0.69           H  
ATOM   3978  HE2 PHE A 278      36.165  38.135   8.693  1.00  0.69           H  
ATOM   3979  HZ  PHE A 278      36.349  40.600   8.834  1.00  0.69           H  
ATOM   3980  N   THR A 279      40.494  35.640  11.384  1.00  0.70           N  
ATOM   3981  CA  THR A 279      39.544  34.951  12.238  1.00  0.70           C  
ATOM   3982  C   THR A 279      39.505  35.536  13.647  1.00  0.70           C  
ATOM   3983  O   THR A 279      38.550  35.315  14.383  1.00  0.70           O  
ATOM   3984  CB  THR A 279      39.947  33.502  12.401  1.00  0.70           C  
ATOM   3985  OG1 THR A 279      41.211  33.494  12.947  1.00  0.70           O  
ATOM   3986  CG2 THR A 279      39.971  32.778  11.145  1.00  0.70           C  
ATOM   3987  H   THR A 279      41.265  35.118  10.993  1.00  0.70           H  
ATOM   3988  HA  THR A 279      38.551  35.025  11.795  1.00  0.70           H  
ATOM   3989  HB  THR A 279      39.262  33.025  13.087  1.00  0.70           H  
ATOM   3990  HG1 THR A 279      41.885  33.712  12.293  1.00  0.70           H  
ATOM   3991 1HG2 THR A 279      40.282  31.747  11.330  1.00  0.70           H  
ATOM   3992 2HG2 THR A 279      38.979  32.794  10.727  1.00  0.70           H  
ATOM   3993 3HG2 THR A 279      40.674  33.254  10.467  1.00  0.70           H  
ATOM   3994  N   SER A 280      40.508  36.325  14.030  1.00  0.72           N  
ATOM   3995  CA  SER A 280      40.520  36.937  15.344  1.00  0.72           C  
ATOM   3996  C   SER A 280      39.326  37.881  15.545  1.00  0.72           C  
ATOM   3997  O   SER A 280      38.920  38.143  16.681  1.00  0.72           O  
ATOM   3998  CB  SER A 280      41.813  37.673  15.549  1.00  0.72           C  
ATOM   3999  OG  SER A 280      41.929  38.748  14.667  1.00  0.72           O  
ATOM   4000  H   SER A 280      41.286  36.501  13.396  1.00  0.72           H  
ATOM   4001  HA  SER A 280      40.459  36.141  16.090  1.00  0.72           H  
ATOM   4002 1HB  SER A 280      41.850  38.030  16.569  1.00  0.72           H  
ATOM   4003 2HB  SER A 280      42.653  36.989  15.407  1.00  0.72           H  
ATOM   4004  HG  SER A 280      42.148  38.347  13.799  1.00  0.72           H  
ATOM   4005  N   VAL A 281      38.683  38.320  14.454  1.00  0.73           N  
ATOM   4006  CA  VAL A 281      37.527  39.189  14.597  1.00  0.73           C  
ATOM   4007  C   VAL A 281      36.398  38.449  15.309  1.00  0.73           C  
ATOM   4008  O   VAL A 281      35.507  39.068  15.883  1.00  0.73           O  
ATOM   4009  CB  VAL A 281      37.028  39.696  13.246  1.00  0.73           C  
ATOM   4010  CG1 VAL A 281      38.133  40.500  12.557  1.00  0.73           C  
ATOM   4011  CG2 VAL A 281      36.488  38.543  12.399  1.00  0.73           C  
ATOM   4012  H   VAL A 281      39.015  38.064  13.521  1.00  0.73           H  
ATOM   4013  HA  VAL A 281      37.814  40.051  15.198  1.00  0.73           H  
ATOM   4014  HB  VAL A 281      36.246  40.362  13.429  1.00  0.73           H  
ATOM   4015 1HG1 VAL A 281      37.756  40.903  11.627  1.00  0.73           H  
ATOM   4016 2HG1 VAL A 281      38.439  41.317  13.204  1.00  0.73           H  
ATOM   4017 3HG1 VAL A 281      38.985  39.864  12.357  1.00  0.73           H  
ATOM   4018 1HG2 VAL A 281      36.111  38.940  11.465  1.00  0.73           H  
ATOM   4019 2HG2 VAL A 281      37.259  37.827  12.198  1.00  0.73           H  
ATOM   4020 3HG2 VAL A 281      35.675  38.050  12.923  1.00  0.73           H  
ATOM   4021  N   ILE A 282      36.456  37.118  15.297  1.00  0.76           N  
ATOM   4022  CA  ILE A 282      35.501  36.271  15.969  1.00  0.76           C  
ATOM   4023  C   ILE A 282      35.593  36.494  17.466  1.00  0.76           C  
ATOM   4024  O   ILE A 282      34.576  36.474  18.154  1.00  0.76           O  
ATOM   4025  CB  ILE A 282      35.740  34.797  15.634  1.00  0.76           C  
ATOM   4026  CG1 ILE A 282      35.511  34.566  14.150  1.00  0.76           C  
ATOM   4027  CG2 ILE A 282      34.835  33.943  16.433  1.00  0.76           C  
ATOM   4028  CD1 ILE A 282      34.123  34.877  13.699  1.00  0.76           C  
ATOM   4029  H   ILE A 282      37.228  36.657  14.819  1.00  0.76           H  
ATOM   4030  HA  ILE A 282      34.502  36.539  15.637  1.00  0.76           H  
ATOM   4031  HB  ILE A 282      36.770  34.528  15.866  1.00  0.76           H  
ATOM   4032 1HG1 ILE A 282      36.198  35.192  13.584  1.00  0.76           H  
ATOM   4033 2HG1 ILE A 282      35.723  33.544  13.930  1.00  0.76           H  
ATOM   4034 1HG2 ILE A 282      35.011  32.900  16.192  1.00  0.76           H  
ATOM   4035 2HG2 ILE A 282      35.026  34.111  17.492  1.00  0.76           H  
ATOM   4036 3HG2 ILE A 282      33.815  34.209  16.194  1.00  0.76           H  
ATOM   4037 1HD1 ILE A 282      34.039  34.687  12.629  1.00  0.76           H  
ATOM   4038 2HD1 ILE A 282      33.414  34.247  14.237  1.00  0.76           H  
ATOM   4039 3HD1 ILE A 282      33.910  35.916  13.900  1.00  0.76           H  
ATOM   4040  N   GLU A 283      36.817  36.686  17.982  1.00  0.83           N  
ATOM   4041  CA  GLU A 283      37.023  36.908  19.407  1.00  0.83           C  
ATOM   4042  C   GLU A 283      36.380  38.237  19.792  1.00  0.83           C  
ATOM   4043  O   GLU A 283      35.869  38.397  20.896  1.00  0.83           O  
ATOM   4044  CB  GLU A 283      38.520  36.928  19.757  1.00  0.83           C  
ATOM   4045  CG  GLU A 283      39.273  35.587  19.602  1.00  0.83           C  
ATOM   4046  CD  GLU A 283      38.790  34.481  20.529  1.00  0.83           C  
ATOM   4047  OE1 GLU A 283      38.646  34.729  21.706  1.00  0.83           O  
ATOM   4048  OE2 GLU A 283      38.614  33.372  20.059  1.00  0.83           O  
ATOM   4049  H   GLU A 283      37.621  36.750  17.365  1.00  0.83           H  
ATOM   4050  HA  GLU A 283      36.532  36.111  19.966  1.00  0.83           H  
ATOM   4051 1HB  GLU A 283      39.028  37.667  19.142  1.00  0.83           H  
ATOM   4052 2HB  GLU A 283      38.637  37.246  20.791  1.00  0.83           H  
ATOM   4053 1HG  GLU A 283      39.159  35.254  18.567  1.00  0.83           H  
ATOM   4054 2HG  GLU A 283      40.334  35.765  19.778  1.00  0.83           H  
ATOM   4055  N   VAL A 284      36.408  39.192  18.861  1.00  0.97           N  
ATOM   4056  CA  VAL A 284      35.780  40.492  19.085  1.00  0.97           C  
ATOM   4057  C   VAL A 284      34.247  40.392  19.035  1.00  0.97           C  
ATOM   4058  O   VAL A 284      33.549  40.979  19.865  1.00  0.97           O  
ATOM   4059  CB  VAL A 284      36.270  41.517  18.045  1.00  0.97           C  
ATOM   4060  CG1 VAL A 284      35.515  42.828  18.172  1.00  0.97           C  
ATOM   4061  CG2 VAL A 284      37.725  41.738  18.238  1.00  0.97           C  
ATOM   4062  H   VAL A 284      36.899  38.988  17.988  1.00  0.97           H  
ATOM   4063  HA  VAL A 284      36.070  40.844  20.074  1.00  0.97           H  
ATOM   4064  HB  VAL A 284      36.087  41.139  17.048  1.00  0.97           H  
ATOM   4065 1HG1 VAL A 284      35.883  43.524  17.420  1.00  0.97           H  
ATOM   4066 2HG1 VAL A 284      34.451  42.648  18.016  1.00  0.97           H  
ATOM   4067 3HG1 VAL A 284      35.675  43.244  19.165  1.00  0.97           H  
ATOM   4068 1HG2 VAL A 284      38.033  42.449  17.508  1.00  0.97           H  
ATOM   4069 2HG2 VAL A 284      37.911  42.130  19.235  1.00  0.97           H  
ATOM   4070 3HG2 VAL A 284      38.267  40.795  18.106  1.00  0.97           H  
ATOM   4071  N   LEU A 285      33.730  39.667  18.042  1.00  1.20           N  
ATOM   4072  CA  LEU A 285      32.290  39.490  17.856  1.00  1.20           C  
ATOM   4073  C   LEU A 285      31.590  38.621  18.915  1.00  1.20           C  
ATOM   4074  O   LEU A 285      30.455  38.908  19.303  1.00  1.20           O  
ATOM   4075  CB  LEU A 285      32.043  38.840  16.493  1.00  1.20           C  
ATOM   4076  CG  LEU A 285      32.365  39.687  15.269  1.00  1.20           C  
ATOM   4077  CD1 LEU A 285      32.279  38.814  14.037  1.00  1.20           C  
ATOM   4078  CD2 LEU A 285      31.399  40.846  15.193  1.00  1.20           C  
ATOM   4079  H   LEU A 285      34.368  39.234  17.378  1.00  1.20           H  
ATOM   4080  HA  LEU A 285      31.832  40.477  17.870  1.00  1.20           H  
ATOM   4081 1HB  LEU A 285      32.652  37.939  16.436  1.00  1.20           H  
ATOM   4082 2HB  LEU A 285      30.998  38.548  16.434  1.00  1.20           H  
ATOM   4083  HG  LEU A 285      33.366  40.067  15.343  1.00  1.20           H  
ATOM   4084 1HD1 LEU A 285      32.509  39.395  13.156  1.00  1.20           H  
ATOM   4085 2HD1 LEU A 285      32.992  38.007  14.132  1.00  1.20           H  
ATOM   4086 3HD1 LEU A 285      31.274  38.409  13.947  1.00  1.20           H  
ATOM   4087 1HD2 LEU A 285      31.627  41.451  14.319  1.00  1.20           H  
ATOM   4088 2HD2 LEU A 285      30.381  40.466  15.115  1.00  1.20           H  
ATOM   4089 3HD2 LEU A 285      31.494  41.454  16.093  1.00  1.20           H  
ATOM   4090  N   ARG A 286      32.244  37.545  19.354  1.00  1.58           N  
ATOM   4091  CA  ARG A 286      31.652  36.601  20.299  1.00  1.58           C  
ATOM   4092  C   ARG A 286      32.022  36.894  21.743  1.00  1.58           C  
ATOM   4093  O   ARG A 286      33.043  37.507  22.026  1.00  1.58           O  
ATOM   4094  CB  ARG A 286      32.082  35.175  19.973  1.00  1.58           C  
ATOM   4095  CG  ARG A 286      31.610  34.653  18.617  1.00  1.58           C  
ATOM   4096  CD  ARG A 286      31.987  33.217  18.402  1.00  1.58           C  
ATOM   4097  NE  ARG A 286      31.619  32.758  17.061  1.00  1.58           N  
ATOM   4098  CZ  ARG A 286      31.926  31.550  16.539  1.00  1.58           C  
ATOM   4099  NH1 ARG A 286      32.602  30.670  17.246  1.00  1.58           N  
ATOM   4100  NH2 ARG A 286      31.544  31.252  15.310  1.00  1.58           N  
ATOM   4101  H   ARG A 286      33.176  37.346  18.999  1.00  1.58           H  
ATOM   4102  HA  ARG A 286      30.569  36.661  20.206  1.00  1.58           H  
ATOM   4103 1HB  ARG A 286      33.173  35.124  19.981  1.00  1.58           H  
ATOM   4104 2HB  ARG A 286      31.720  34.497  20.746  1.00  1.58           H  
ATOM   4105 1HG  ARG A 286      30.527  34.745  18.548  1.00  1.58           H  
ATOM   4106 2HG  ARG A 286      32.078  35.251  17.829  1.00  1.58           H  
ATOM   4107 1HD  ARG A 286      33.055  33.090  18.534  1.00  1.58           H  
ATOM   4108 2HD  ARG A 286      31.462  32.599  19.127  1.00  1.58           H  
ATOM   4109  HE  ARG A 286      31.100  33.399  16.478  1.00  1.58           H  
ATOM   4110 1HH1 ARG A 286      32.894  30.895  18.187  1.00  1.58           H  
ATOM   4111 2HH1 ARG A 286      32.818  29.762  16.853  1.00  1.58           H  
ATOM   4112 1HH2 ARG A 286      31.023  31.926  14.765  1.00  1.58           H  
ATOM   4113 2HH2 ARG A 286      31.770  30.351  14.915  1.00  1.58           H  
ATOM   4114  N   LYS A 287      31.204  36.427  22.678  1.00  2.12           N  
ATOM   4115  CA  LYS A 287      31.575  36.546  24.079  1.00  2.12           C  
ATOM   4116  C   LYS A 287      32.803  35.653  24.322  1.00  2.12           C  
ATOM   4117  O   LYS A 287      32.792  34.507  23.872  1.00  2.12           O  
ATOM   4118  CB  LYS A 287      30.424  36.110  24.985  1.00  2.12           C  
ATOM   4119  CG  LYS A 287      30.706  36.264  26.472  1.00  2.12           C  
ATOM   4120  CD  LYS A 287      29.498  35.883  27.318  1.00  2.12           C  
ATOM   4121  CE  LYS A 287      29.807  36.024  28.801  1.00  2.12           C  
ATOM   4122  NZ  LYS A 287      28.639  35.661  29.651  1.00  2.12           N  
ATOM   4123  H   LYS A 287      30.345  35.963  22.417  1.00  2.12           H  
ATOM   4124  HA  LYS A 287      31.791  37.586  24.286  1.00  2.12           H  
ATOM   4125 1HB  LYS A 287      29.533  36.691  24.751  1.00  2.12           H  
ATOM   4126 2HB  LYS A 287      30.193  35.061  24.798  1.00  2.12           H  
ATOM   4127 1HG  LYS A 287      31.550  35.623  26.749  1.00  2.12           H  
ATOM   4128 2HG  LYS A 287      30.974  37.295  26.684  1.00  2.12           H  
ATOM   4129 1HD  LYS A 287      28.655  36.526  27.064  1.00  2.12           H  
ATOM   4130 2HD  LYS A 287      29.224  34.849  27.111  1.00  2.12           H  
ATOM   4131 1HE  LYS A 287      30.645  35.374  29.052  1.00  2.12           H  
ATOM   4132 2HE  LYS A 287      30.088  37.057  29.009  1.00  2.12           H  
ATOM   4133 1HZ  LYS A 287      28.885  35.768  30.625  1.00  2.12           H  
ATOM   4134 2HZ  LYS A 287      27.860  36.267  29.432  1.00  2.12           H  
ATOM   4135 3HZ  LYS A 287      28.378  34.702  29.474  1.00  2.12           H  
ATOM   4136  N   PRO A 288      33.880  36.131  24.975  1.00  2.82           N  
ATOM   4137  CA  PRO A 288      35.052  35.343  25.316  1.00  2.82           C  
ATOM   4138  C   PRO A 288      34.652  34.117  26.113  1.00  2.82           C  
ATOM   4139  O   PRO A 288      33.792  34.208  26.993  1.00  2.82           O  
ATOM   4140  CB  PRO A 288      35.877  36.317  26.163  1.00  2.82           C  
ATOM   4141  CG  PRO A 288      35.470  37.686  25.666  1.00  2.82           C  
ATOM   4142  CD  PRO A 288      33.994  37.563  25.333  1.00  2.82           C  
ATOM   4143  HA  PRO A 288      35.582  35.058  24.392  1.00  2.82           H  
ATOM   4144 1HB  PRO A 288      35.654  36.163  27.230  1.00  2.82           H  
ATOM   4145 2HB  PRO A 288      36.950  36.111  26.028  1.00  2.82           H  
ATOM   4146 1HG  PRO A 288      35.673  38.447  26.434  1.00  2.82           H  
ATOM   4147 2HG  PRO A 288      36.073  37.957  24.782  1.00  2.82           H  
ATOM   4148 1HD  PRO A 288      33.365  37.816  26.195  1.00  2.82           H  
ATOM   4149 2HD  PRO A 288      33.813  38.208  24.456  1.00  2.82           H  
ATOM   4150  N   ALA A 289      35.301  32.996  25.834  1.00  3.61           N  
ATOM   4151  CA  ALA A 289      35.012  31.750  26.528  1.00  3.61           C  
ATOM   4152  C   ALA A 289      36.098  30.726  26.232  1.00  3.61           C  
ATOM   4153  O   ALA A 289      37.255  31.093  26.031  1.00  3.61           O  
ATOM   4154  OXT ALA A 289      35.773  29.574  25.959  1.00  3.61           O  
ATOM   4155  CB  ALA A 289      33.647  31.215  26.111  1.00  3.61           C  
ATOM   4156  H   ALA A 289      35.999  33.003  25.103  1.00  3.61           H  
ATOM   4157  HA  ALA A 289      35.009  31.946  27.600  1.00  3.61           H  
ATOM   4158 1HB  ALA A 289      33.439  30.292  26.649  1.00  3.61           H  
ATOM   4159 2HB  ALA A 289      32.869  31.946  26.342  1.00  3.61           H  
ATOM   4160 3HB  ALA A 289      33.645  31.019  25.041  1.00  3.61           H  
ENDMDL

REMARK ID 540481 DOMAINID 535343 MODEL 2 2023-08-05_00000228_1_19
MODEL     2
ATOM      1  N   MET A   1       5.829  -0.995  -0.374  1.00  3.67           N  
ATOM      2  CA  MET A   1       5.244  -0.714  -1.678  1.00  3.67           C  
ATOM      3  C   MET A   1       4.959   0.775  -1.805  1.00  3.67           C  
ATOM      4  O   MET A   1       5.780   1.530  -2.324  1.00  3.67           O  
ATOM      5  CB  MET A   1       3.962  -1.527  -1.884  1.00  3.67           C  
ATOM      6  CG  MET A   1       3.290  -1.331  -3.254  1.00  3.67           C  
ATOM      7  SD  MET A   1       1.697  -2.149  -3.364  1.00  3.67           S  
ATOM      8  CE  MET A   1       0.720  -1.052  -2.332  1.00  3.67           C  
ATOM      9 1H   MET A   1       6.540  -1.704  -0.468  1.00  3.67           H  
ATOM     10 2H   MET A   1       6.245  -0.147  -0.011  1.00  3.67           H  
ATOM     11 3H   MET A   1       5.113  -1.315   0.261  1.00  3.67           H  
ATOM     12  HA  MET A   1       5.962  -0.984  -2.451  1.00  3.67           H  
ATOM     13 1HB  MET A   1       4.204  -2.585  -1.802  1.00  3.67           H  
ATOM     14 2HB  MET A   1       3.242  -1.310  -1.102  1.00  3.67           H  
ATOM     15 1HG  MET A   1       3.149  -0.278  -3.476  1.00  3.67           H  
ATOM     16 2HG  MET A   1       3.938  -1.747  -4.025  1.00  3.67           H  
ATOM     17 1HE  MET A   1      -0.308  -1.412  -2.290  1.00  3.67           H  
ATOM     18 2HE  MET A   1       1.138  -1.030  -1.326  1.00  3.67           H  
ATOM     19 3HE  MET A   1       0.736  -0.047  -2.755  1.00  3.67           H  
ATOM     20  N   SER A   2       3.785   1.198  -1.344  1.00  2.78           N  
ATOM     21  CA  SER A   2       3.415   2.604  -1.387  1.00  2.78           C  
ATOM     22  C   SER A   2       4.319   3.454  -0.520  1.00  2.78           C  
ATOM     23  O   SER A   2       4.706   3.040   0.572  1.00  2.78           O  
ATOM     24  CB  SER A   2       1.989   2.800  -0.931  1.00  2.78           C  
ATOM     25  OG  SER A   2       1.678   4.169  -0.867  1.00  2.78           O  
ATOM     26  H   SER A   2       3.126   0.548  -0.946  1.00  2.78           H  
ATOM     27  HA  SER A   2       3.506   2.951  -2.417  1.00  2.78           H  
ATOM     28 1HB  SER A   2       1.314   2.303  -1.626  1.00  2.78           H  
ATOM     29 2HB  SER A   2       1.851   2.345   0.048  1.00  2.78           H  
ATOM     30  HG  SER A   2       0.750   4.207  -0.603  1.00  2.78           H  
ATOM     31  N   ASN A   3       4.614   4.656  -1.001  1.00  2.01           N  
ATOM     32  CA  ASN A   3       5.402   5.632  -0.262  1.00  2.01           C  
ATOM     33  C   ASN A   3       4.518   6.734   0.330  1.00  2.01           C  
ATOM     34  O   ASN A   3       5.019   7.787   0.728  1.00  2.01           O  
ATOM     35  CB  ASN A   3       6.480   6.234  -1.146  1.00  2.01           C  
ATOM     36  CG  ASN A   3       7.555   5.234  -1.533  1.00  2.01           C  
ATOM     37  OD1 ASN A   3       7.988   4.417  -0.712  1.00  2.01           O  
ATOM     38  ND2 ASN A   3       7.991   5.291  -2.769  1.00  2.01           N  
ATOM     39  H   ASN A   3       4.263   4.906  -1.913  1.00  2.01           H  
ATOM     40  HA  ASN A   3       5.884   5.124   0.575  1.00  2.01           H  
ATOM     41 1HB  ASN A   3       6.024   6.630  -2.053  1.00  2.01           H  
ATOM     42 2HB  ASN A   3       6.951   7.068  -0.625  1.00  2.01           H  
ATOM     43 1HD2 ASN A   3       8.699   4.654  -3.080  1.00  2.01           H  
ATOM     44 2HD2 ASN A   3       7.617   5.967  -3.403  1.00  2.01           H  
ATOM     45  N   ASN A   4       3.203   6.507   0.387  1.00  1.43           N  
ATOM     46  CA  ASN A   4       2.311   7.537   0.918  1.00  1.43           C  
ATOM     47  C   ASN A   4       2.178   7.460   2.436  1.00  1.43           C  
ATOM     48  O   ASN A   4       1.660   6.487   2.985  1.00  1.43           O  
ATOM     49  CB  ASN A   4       0.936   7.445   0.296  1.00  1.43           C  
ATOM     50  CG  ASN A   4       0.921   7.692  -1.171  1.00  1.43           C  
ATOM     51  OD1 ASN A   4       1.743   8.431  -1.733  1.00  1.43           O  
ATOM     52  ND2 ASN A   4      -0.037   7.091  -1.815  1.00  1.43           N  
ATOM     53  H   ASN A   4       2.815   5.626   0.047  1.00  1.43           H  
ATOM     54  HA  ASN A   4       2.732   8.515   0.681  1.00  1.43           H  
ATOM     55 1HB  ASN A   4       0.511   6.459   0.491  1.00  1.43           H  
ATOM     56 2HB  ASN A   4       0.289   8.167   0.763  1.00  1.43           H  
ATOM     57 1HD2 ASN A   4      -0.134   7.210  -2.802  1.00  1.43           H  
ATOM     58 2HD2 ASN A   4      -0.709   6.533  -1.292  1.00  1.43           H  
ATOM     59  N   THR A   5       2.638   8.507   3.108  1.00  1.05           N  
ATOM     60  CA  THR A   5       2.632   8.583   4.563  1.00  1.05           C  
ATOM     61  C   THR A   5       1.204   8.496   5.143  1.00  1.05           C  
ATOM     62  O   THR A   5       0.316   9.191   4.647  1.00  1.05           O  
ATOM     63  CB  THR A   5       3.263   9.921   5.008  1.00  1.05           C  
ATOM     64  OG1 THR A   5       4.608  10.003   4.512  1.00  1.05           O  
ATOM     65  CG2 THR A   5       3.258  10.059   6.508  1.00  1.05           C  
ATOM     66  H   THR A   5       3.051   9.264   2.579  1.00  1.05           H  
ATOM     67  HA  THR A   5       3.268   7.791   4.934  1.00  1.05           H  
ATOM     68  HB  THR A   5       2.686  10.736   4.581  1.00  1.05           H  
ATOM     69  HG1 THR A   5       4.999  10.853   4.752  1.00  1.05           H  
ATOM     70 1HG2 THR A   5       3.697  11.013   6.787  1.00  1.05           H  
ATOM     71 2HG2 THR A   5       2.243  10.015   6.876  1.00  1.05           H  
ATOM     72 3HG2 THR A   5       3.838   9.251   6.939  1.00  1.05           H  
ATOM     73  N   PRO A   6       0.929   7.591   6.110  1.00  0.81           N  
ATOM     74  CA  PRO A   6      -0.330   7.476   6.834  1.00  0.81           C  
ATOM     75  C   PRO A   6      -0.647   8.776   7.560  1.00  0.81           C  
ATOM     76  O   PRO A   6       0.248   9.386   8.148  1.00  0.81           O  
ATOM     77  CB  PRO A   6      -0.045   6.338   7.824  1.00  0.81           C  
ATOM     78  CG  PRO A   6       1.042   5.525   7.173  1.00  0.81           C  
ATOM     79  CD  PRO A   6       1.904   6.529   6.448  1.00  0.81           C  
ATOM     80  HA  PRO A   6      -1.134   7.214   6.135  1.00  0.81           H  
ATOM     81 1HB  PRO A   6       0.253   6.750   8.796  1.00  0.81           H  
ATOM     82 2HB  PRO A   6      -0.966   5.760   7.994  1.00  0.81           H  
ATOM     83 1HG  PRO A   6       1.597   4.956   7.937  1.00  0.81           H  
ATOM     84 2HG  PRO A   6       0.594   4.789   6.488  1.00  0.81           H  
ATOM     85 1HD  PRO A   6       2.705   6.913   7.099  1.00  0.81           H  
ATOM     86 2HD  PRO A   6       2.279   6.026   5.541  1.00  0.81           H  
ATOM     87  N   VAL A   7      -1.911   9.169   7.599  1.00  0.68           N  
ATOM     88  CA  VAL A   7      -2.282  10.404   8.291  1.00  0.68           C  
ATOM     89  C   VAL A   7      -3.426  10.196   9.268  1.00  0.68           C  
ATOM     90  O   VAL A   7      -4.383   9.498   8.955  1.00  0.68           O  
ATOM     91  CB  VAL A   7      -2.702  11.484   7.289  1.00  0.68           C  
ATOM     92  CG1 VAL A   7      -3.037  12.792   8.012  1.00  0.68           C  
ATOM     93  CG2 VAL A   7      -1.616  11.670   6.264  1.00  0.68           C  
ATOM     94  H   VAL A   7      -2.613   8.634   7.087  1.00  0.68           H  
ATOM     95  HA  VAL A   7      -1.418  10.769   8.847  1.00  0.68           H  
ATOM     96  HB  VAL A   7      -3.615  11.166   6.773  1.00  0.68           H  
ATOM     97 1HG1 VAL A   7      -3.333  13.528   7.289  1.00  0.68           H  
ATOM     98 2HG1 VAL A   7      -3.849  12.651   8.713  1.00  0.68           H  
ATOM     99 3HG1 VAL A   7      -2.153  13.142   8.545  1.00  0.68           H  
ATOM    100 1HG2 VAL A   7      -1.931  12.424   5.552  1.00  0.68           H  
ATOM    101 2HG2 VAL A   7      -0.709  11.974   6.756  1.00  0.68           H  
ATOM    102 3HG2 VAL A   7      -1.441  10.738   5.738  1.00  0.68           H  
ATOM    103  N   THR A   8      -3.323  10.780  10.442  1.00  0.61           N  
ATOM    104  CA  THR A   8      -4.423  10.726  11.383  1.00  0.61           C  
ATOM    105  C   THR A   8      -5.164  12.047  11.428  1.00  0.61           C  
ATOM    106  O   THR A   8      -4.534  13.094  11.496  1.00  0.61           O  
ATOM    107  CB  THR A   8      -3.941  10.372  12.777  1.00  0.61           C  
ATOM    108  OG1 THR A   8      -3.378   9.066  12.749  1.00  0.61           O  
ATOM    109  CG2 THR A   8      -5.042  10.481  13.760  1.00  0.61           C  
ATOM    110  H   THR A   8      -2.475  11.303  10.669  1.00  0.61           H  
ATOM    111  HA  THR A   8      -5.109   9.958  11.062  1.00  0.61           H  
ATOM    112  HB  THR A   8      -3.167  11.064  13.062  1.00  0.61           H  
ATOM    113  HG1 THR A   8      -3.266   8.737  13.653  1.00  0.61           H  
ATOM    114 1HG2 THR A   8      -4.657  10.258  14.734  1.00  0.61           H  
ATOM    115 2HG2 THR A   8      -5.425  11.489  13.761  1.00  0.61           H  
ATOM    116 3HG2 THR A   8      -5.836   9.784  13.491  1.00  0.61           H  
ATOM    117  N   VAL A   9      -6.490  12.007  11.373  1.00  0.59           N  
ATOM    118  CA  VAL A   9      -7.270  13.234  11.481  1.00  0.59           C  
ATOM    119  C   VAL A   9      -8.120  13.188  12.753  1.00  0.59           C  
ATOM    120  O   VAL A   9      -8.896  12.248  12.971  1.00  0.59           O  
ATOM    121  CB  VAL A   9      -8.151  13.458  10.239  1.00  0.59           C  
ATOM    122  CG1 VAL A   9      -8.958  14.753  10.415  1.00  0.59           C  
ATOM    123  CG2 VAL A   9      -7.265  13.539   8.965  1.00  0.59           C  
ATOM    124  H   VAL A   9      -6.946  11.103  11.280  1.00  0.59           H  
ATOM    125  HA  VAL A   9      -6.589  14.078  11.555  1.00  0.59           H  
ATOM    126  HB  VAL A   9      -8.856  12.635  10.144  1.00  0.59           H  
ATOM    127 1HG1 VAL A   9      -9.590  14.915   9.543  1.00  0.59           H  
ATOM    128 2HG1 VAL A   9      -9.580  14.685  11.308  1.00  0.59           H  
ATOM    129 3HG1 VAL A   9      -8.266  15.587  10.521  1.00  0.59           H  
ATOM    130 1HG2 VAL A   9      -7.896  13.696   8.092  1.00  0.59           H  
ATOM    131 2HG2 VAL A   9      -6.566  14.368   9.060  1.00  0.59           H  
ATOM    132 3HG2 VAL A   9      -6.708  12.609   8.845  1.00  0.59           H  
ATOM    133  N   ILE A  10      -7.938  14.206  13.588  1.00  0.59           N  
ATOM    134  CA  ILE A  10      -8.627  14.335  14.867  1.00  0.59           C  
ATOM    135  C   ILE A  10      -9.644  15.469  14.893  1.00  0.59           C  
ATOM    136  O   ILE A  10      -9.316  16.636  14.648  1.00  0.59           O  
ATOM    137  CB  ILE A  10      -7.603  14.559  15.993  1.00  0.59           C  
ATOM    138  CG1 ILE A  10      -6.678  13.365  16.119  1.00  0.59           C  
ATOM    139  CG2 ILE A  10      -8.266  14.895  17.302  1.00  0.59           C  
ATOM    140  CD1 ILE A  10      -5.546  13.607  17.062  1.00  0.59           C  
ATOM    141  H   ILE A  10      -7.260  14.922  13.318  1.00  0.59           H  
ATOM    142  HA  ILE A  10      -9.160  13.404  15.064  1.00  0.59           H  
ATOM    143  HB  ILE A  10      -6.973  15.399  15.710  1.00  0.59           H  
ATOM    144 1HG1 ILE A  10      -7.249  12.499  16.461  1.00  0.59           H  
ATOM    145 2HG1 ILE A  10      -6.259  13.143  15.145  1.00  0.59           H  
ATOM    146 1HG2 ILE A  10      -7.502  15.079  18.052  1.00  0.59           H  
ATOM    147 2HG2 ILE A  10      -8.881  15.787  17.188  1.00  0.59           H  
ATOM    148 3HG2 ILE A  10      -8.881  14.072  17.609  1.00  0.59           H  
ATOM    149 1HD1 ILE A  10      -4.915  12.724  17.103  1.00  0.59           H  
ATOM    150 2HD1 ILE A  10      -4.967  14.455  16.716  1.00  0.59           H  
ATOM    151 3HD1 ILE A  10      -5.932  13.822  18.056  1.00  0.59           H  
ATOM    152  N   GLY A  11     -10.890  15.133  15.226  1.00  0.61           N  
ATOM    153  CA  GLY A  11     -11.932  16.149  15.249  1.00  0.61           C  
ATOM    154  C   GLY A  11     -12.644  16.239  13.905  1.00  0.61           C  
ATOM    155  O   GLY A  11     -12.623  17.278  13.248  1.00  0.61           O  
ATOM    156  H   GLY A  11     -11.120  14.156  15.414  1.00  0.61           H  
ATOM    157 1HA  GLY A  11     -12.654  15.902  16.028  1.00  0.61           H  
ATOM    158 2HA  GLY A  11     -11.500  17.117  15.505  1.00  0.61           H  
ATOM    159  N   LEU A  12     -13.269  15.150  13.469  1.00  0.63           N  
ATOM    160  CA  LEU A  12     -13.864  15.094  12.131  1.00  0.63           C  
ATOM    161  C   LEU A  12     -15.161  15.894  11.940  1.00  0.63           C  
ATOM    162  O   LEU A  12     -16.225  15.320  11.668  1.00  0.63           O  
ATOM    163  CB  LEU A  12     -14.171  13.644  11.757  1.00  0.63           C  
ATOM    164  CG  LEU A  12     -12.973  12.799  11.282  1.00  0.63           C  
ATOM    165  CD1 LEU A  12     -12.273  13.481  10.162  1.00  0.63           C  
ATOM    166  CD2 LEU A  12     -12.056  12.596  12.393  1.00  0.63           C  
ATOM    167  H   LEU A  12     -13.283  14.328  14.056  1.00  0.63           H  
ATOM    168  HA  LEU A  12     -13.130  15.478  11.428  1.00  0.63           H  
ATOM    169 1HB  LEU A  12     -14.586  13.144  12.624  1.00  0.63           H  
ATOM    170 2HB  LEU A  12     -14.918  13.636  10.973  1.00  0.63           H  
ATOM    171  HG  LEU A  12     -13.327  11.838  10.928  1.00  0.63           H  
ATOM    172 1HD1 LEU A  12     -11.435  12.872   9.835  1.00  0.63           H  
ATOM    173 2HD1 LEU A  12     -12.946  13.627   9.351  1.00  0.63           H  
ATOM    174 3HD1 LEU A  12     -11.912  14.444  10.506  1.00  0.63           H  
ATOM    175 1HD2 LEU A  12     -11.217  12.004  12.060  1.00  0.63           H  
ATOM    176 2HD2 LEU A  12     -11.690  13.551  12.758  1.00  0.63           H  
ATOM    177 3HD2 LEU A  12     -12.583  12.080  13.181  1.00  0.63           H  
ATOM    178  N   GLY A  13     -15.039  17.213  12.069  1.00  0.65           N  
ATOM    179  CA  GLY A  13     -16.113  18.161  11.832  1.00  0.65           C  
ATOM    180  C   GLY A  13     -16.045  18.406  10.338  1.00  0.65           C  
ATOM    181  O   GLY A  13     -15.205  17.795   9.692  1.00  0.65           O  
ATOM    182  H   GLY A  13     -14.125  17.552  12.345  1.00  0.65           H  
ATOM    183 1HA  GLY A  13     -17.070  17.736  12.130  1.00  0.65           H  
ATOM    184 2HA  GLY A  13     -15.936  19.079  12.393  1.00  0.65           H  
ATOM    185  N   PRO A  14     -16.844  19.293   9.752  1.00  0.66           N  
ATOM    186  CA  PRO A  14     -16.859  19.569   8.321  1.00  0.66           C  
ATOM    187  C   PRO A  14     -15.467  19.781   7.709  1.00  0.66           C  
ATOM    188  O   PRO A  14     -15.167  19.266   6.627  1.00  0.66           O  
ATOM    189  CB  PRO A  14     -17.682  20.862   8.282  1.00  0.66           C  
ATOM    190  CG  PRO A  14     -18.625  20.733   9.460  1.00  0.66           C  
ATOM    191  CD  PRO A  14     -17.781  20.091  10.549  1.00  0.66           C  
ATOM    192  HA  PRO A  14     -17.384  18.751   7.802  1.00  0.66           H  
ATOM    193 1HB  PRO A  14     -17.016  21.734   8.362  1.00  0.66           H  
ATOM    194 2HB  PRO A  14     -18.202  20.948   7.318  1.00  0.66           H  
ATOM    195 1HG  PRO A  14     -19.010  21.724   9.747  1.00  0.66           H  
ATOM    196 2HG  PRO A  14     -19.496  20.128   9.179  1.00  0.66           H  
ATOM    197 1HD  PRO A  14     -17.245  20.856  11.130  1.00  0.66           H  
ATOM    198 2HD  PRO A  14     -18.407  19.450  11.181  1.00  0.66           H  
ATOM    199  N   MET A  15     -14.584  20.498   8.424  1.00  0.66           N  
ATOM    200  CA  MET A  15     -13.234  20.714   7.907  1.00  0.66           C  
ATOM    201  C   MET A  15     -12.476  19.397   7.920  1.00  0.66           C  
ATOM    202  O   MET A  15     -11.875  19.000   6.925  1.00  0.66           O  
ATOM    203  CB  MET A  15     -12.485  21.788   8.701  1.00  0.66           C  
ATOM    204  CG  MET A  15     -11.106  22.113   8.129  1.00  0.66           C  
ATOM    205  SD  MET A  15     -10.151  23.346   9.062  1.00  0.66           S  
ATOM    206  CE  MET A  15      -9.552  22.400  10.417  1.00  0.66           C  
ATOM    207  H   MET A  15     -14.850  20.905   9.307  1.00  0.66           H  
ATOM    208  HA  MET A  15     -13.300  21.040   6.870  1.00  0.66           H  
ATOM    209 1HB  MET A  15     -13.071  22.705   8.719  1.00  0.66           H  
ATOM    210 2HB  MET A  15     -12.352  21.458   9.732  1.00  0.66           H  
ATOM    211 1HG  MET A  15     -10.533  21.203   8.080  1.00  0.66           H  
ATOM    212 2HG  MET A  15     -11.231  22.484   7.126  1.00  0.66           H  
ATOM    213 1HE  MET A  15      -8.946  23.032  11.067  1.00  0.66           H  
ATOM    214 2HE  MET A  15     -10.398  22.015  10.981  1.00  0.66           H  
ATOM    215 3HE  MET A  15      -8.948  21.579  10.041  1.00  0.66           H  
ATOM    216  N   GLY A  16     -12.521  18.719   9.068  1.00  0.66           N  
ATOM    217  CA  GLY A  16     -11.813  17.465   9.273  1.00  0.66           C  
ATOM    218  C   GLY A  16     -12.265  16.394   8.298  1.00  0.66           C  
ATOM    219  O   GLY A  16     -11.445  15.636   7.781  1.00  0.66           O  
ATOM    220  H   GLY A  16     -13.072  19.092   9.828  1.00  0.66           H  
ATOM    221 1HA  GLY A  16     -10.747  17.620   9.175  1.00  0.66           H  
ATOM    222 2HA  GLY A  16     -11.985  17.129  10.295  1.00  0.66           H  
ATOM    223  N   ARG A  17     -13.562  16.343   8.012  1.00  0.66           N  
ATOM    224  CA  ARG A  17     -14.072  15.347   7.088  1.00  0.66           C  
ATOM    225  C   ARG A  17     -13.561  15.627   5.691  1.00  0.66           C  
ATOM    226  O   ARG A  17     -13.133  14.711   4.984  1.00  0.66           O  
ATOM    227  CB  ARG A  17     -15.590  15.317   7.108  1.00  0.66           C  
ATOM    228  CG  ARG A  17     -16.140  14.780   8.419  1.00  0.66           C  
ATOM    229  CD  ARG A  17     -17.566  14.402   8.394  1.00  0.66           C  
ATOM    230  NE  ARG A  17     -18.497  15.505   8.135  1.00  0.66           N  
ATOM    231  CZ  ARG A  17     -19.044  16.320   9.072  1.00  0.66           C  
ATOM    232  NH1 ARG A  17     -18.718  16.233  10.348  1.00  0.66           N  
ATOM    233  NH2 ARG A  17     -19.943  17.219   8.698  1.00  0.66           N  
ATOM    234  H   ARG A  17     -14.198  16.988   8.471  1.00  0.66           H  
ATOM    235  HA  ARG A  17     -13.711  14.370   7.388  1.00  0.66           H  
ATOM    236 1HB  ARG A  17     -15.975  16.331   6.972  1.00  0.66           H  
ATOM    237 2HB  ARG A  17     -15.962  14.701   6.294  1.00  0.66           H  
ATOM    238 1HG  ARG A  17     -15.575  13.915   8.720  1.00  0.66           H  
ATOM    239 2HG  ARG A  17     -16.030  15.544   9.164  1.00  0.66           H  
ATOM    240 1HD  ARG A  17     -17.715  13.646   7.624  1.00  0.66           H  
ATOM    241 2HD  ARG A  17     -17.819  13.970   9.366  1.00  0.66           H  
ATOM    242  HE  ARG A  17     -18.801  15.631   7.181  1.00  0.66           H  
ATOM    243 1HH1 ARG A  17     -17.991  15.581  10.679  1.00  0.66           H  
ATOM    244 2HH1 ARG A  17     -19.152  16.848  11.012  1.00  0.66           H  
ATOM    245 1HH2 ARG A  17     -20.211  17.293   7.725  1.00  0.66           H  
ATOM    246 2HH2 ARG A  17     -20.378  17.811   9.389  1.00  0.66           H  
ATOM    247  N   ALA A  18     -13.561  16.903   5.297  1.00  0.65           N  
ATOM    248  CA  ALA A  18     -13.055  17.284   3.992  1.00  0.65           C  
ATOM    249  C   ALA A  18     -11.564  16.950   3.870  1.00  0.65           C  
ATOM    250  O   ALA A  18     -11.113  16.461   2.830  1.00  0.65           O  
ATOM    251  CB  ALA A  18     -13.311  18.746   3.773  1.00  0.65           C  
ATOM    252  H   ALA A  18     -13.940  17.636   5.903  1.00  0.65           H  
ATOM    253  HA  ALA A  18     -13.593  16.716   3.235  1.00  0.65           H  
ATOM    254 1HB  ALA A  18     -12.968  19.025   2.794  1.00  0.65           H  
ATOM    255 2HB  ALA A  18     -14.378  18.951   3.852  1.00  0.65           H  
ATOM    256 3HB  ALA A  18     -12.787  19.298   4.530  1.00  0.65           H  
ATOM    257  N   LEU A  19     -10.812  17.154   4.958  1.00  0.66           N  
ATOM    258  CA  LEU A  19      -9.391  16.831   4.987  1.00  0.66           C  
ATOM    259  C   LEU A  19      -9.170  15.342   4.864  1.00  0.66           C  
ATOM    260  O   LEU A  19      -8.359  14.894   4.054  1.00  0.66           O  
ATOM    261  CB  LEU A  19      -8.808  17.344   6.301  1.00  0.66           C  
ATOM    262  CG  LEU A  19      -8.715  18.817   6.349  1.00  0.66           C  
ATOM    263  CD1 LEU A  19      -8.480  19.278   7.648  1.00  0.66           C  
ATOM    264  CD2 LEU A  19      -7.633  19.167   5.559  1.00  0.66           C  
ATOM    265  H   LEU A  19     -11.240  17.583   5.780  1.00  0.66           H  
ATOM    266  HA  LEU A  19      -8.902  17.327   4.154  1.00  0.66           H  
ATOM    267 1HB  LEU A  19      -9.436  17.017   7.120  1.00  0.66           H  
ATOM    268 2HB  LEU A  19      -7.812  16.927   6.436  1.00  0.66           H  
ATOM    269  HG  LEU A  19      -9.622  19.255   5.974  1.00  0.66           H  
ATOM    270 1HD1 LEU A  19      -8.386  20.354   7.642  1.00  0.66           H  
ATOM    271 2HD1 LEU A  19      -9.317  18.996   8.240  1.00  0.66           H  
ATOM    272 3HD1 LEU A  19      -7.573  18.822   8.020  1.00  0.66           H  
ATOM    273 1HD2 LEU A  19      -7.516  20.217   5.532  1.00  0.66           H  
ATOM    274 2HD2 LEU A  19      -6.742  18.698   5.969  1.00  0.66           H  
ATOM    275 3HD2 LEU A  19      -7.822  18.810   4.609  1.00  0.66           H  
ATOM    276  N   ALA A  20      -9.935  14.559   5.623  1.00  0.66           N  
ATOM    277  CA  ALA A  20      -9.819  13.115   5.560  1.00  0.66           C  
ATOM    278  C   ALA A  20     -10.168  12.636   4.155  1.00  0.66           C  
ATOM    279  O   ALA A  20      -9.561  11.705   3.649  1.00  0.66           O  
ATOM    280  CB  ALA A  20     -10.698  12.476   6.610  1.00  0.66           C  
ATOM    281  H   ALA A  20     -10.594  14.978   6.278  1.00  0.66           H  
ATOM    282  HA  ALA A  20      -8.786  12.842   5.758  1.00  0.66           H  
ATOM    283 1HB  ALA A  20     -10.595  11.393   6.568  1.00  0.66           H  
ATOM    284 2HB  ALA A  20     -10.403  12.836   7.594  1.00  0.66           H  
ATOM    285 3HB  ALA A  20     -11.732  12.756   6.420  1.00  0.66           H  
ATOM    286  N   GLY A  21     -11.150  13.292   3.520  1.00  0.68           N  
ATOM    287  CA  GLY A  21     -11.572  12.995   2.153  1.00  0.68           C  
ATOM    288  C   GLY A  21     -10.480  13.297   1.117  1.00  0.68           C  
ATOM    289  O   GLY A  21     -10.318  12.551   0.143  1.00  0.68           O  
ATOM    290  H   GLY A  21     -11.645  14.031   4.014  1.00  0.68           H  
ATOM    291 1HA  GLY A  21     -11.855  11.947   2.088  1.00  0.68           H  
ATOM    292 2HA  GLY A  21     -12.457  13.587   1.928  1.00  0.68           H  
ATOM    293  N   ALA A  22      -9.775  14.437   1.297  1.00  0.70           N  
ATOM    294  CA  ALA A  22      -8.640  14.834   0.450  1.00  0.70           C  
ATOM    295  C   ALA A  22      -7.496  13.815   0.594  1.00  0.70           C  
ATOM    296  O   ALA A  22      -6.849  13.419  -0.390  1.00  0.70           O  
ATOM    297  CB  ALA A  22      -8.192  16.223   0.833  1.00  0.70           C  
ATOM    298  H   ALA A  22     -10.035  15.047   2.072  1.00  0.70           H  
ATOM    299  HA  ALA A  22      -8.964  14.833  -0.589  1.00  0.70           H  
ATOM    300 1HB  ALA A  22      -7.362  16.527   0.201  1.00  0.70           H  
ATOM    301 2HB  ALA A  22      -9.024  16.913   0.709  1.00  0.70           H  
ATOM    302 3HB  ALA A  22      -7.887  16.208   1.868  1.00  0.70           H  
ATOM    303  N   PHE A  23      -7.296  13.351   1.829  1.00  0.73           N  
ATOM    304  CA  PHE A  23      -6.352  12.288   2.122  1.00  0.73           C  
ATOM    305  C   PHE A  23      -7.203  11.120   1.660  1.00  0.73           C  
ATOM    306  O   PHE A  23      -8.271  11.399   1.163  1.00  0.73           O  
ATOM    307  CB  PHE A  23      -5.954  12.211   3.593  1.00  0.73           C  
ATOM    308  CG  PHE A  23      -5.169  13.398   4.153  1.00  0.73           C  
ATOM    309  CD1 PHE A  23      -5.660  14.139   5.237  1.00  0.73           C  
ATOM    310  CD2 PHE A  23      -3.974  13.794   3.583  1.00  0.73           C  
ATOM    311  CE1 PHE A  23      -4.954  15.214   5.749  1.00  0.73           C  
ATOM    312  CE2 PHE A  23      -3.283  14.872   4.087  1.00  0.73           C  
ATOM    313  CZ  PHE A  23      -3.755  15.575   5.172  1.00  0.73           C  
ATOM    314  H   PHE A  23      -7.833  13.749   2.600  1.00  0.73           H  
ATOM    315  HA  PHE A  23      -5.466  12.368   1.497  1.00  0.73           H  
ATOM    316 1HB  PHE A  23      -6.860  12.094   4.191  1.00  0.73           H  
ATOM    317 2HB  PHE A  23      -5.359  11.315   3.752  1.00  0.73           H  
ATOM    318  HD1 PHE A  23      -6.606  13.848   5.688  1.00  0.73           H  
ATOM    319  HD2 PHE A  23      -3.583  13.246   2.724  1.00  0.73           H  
ATOM    320  HE1 PHE A  23      -5.346  15.770   6.602  1.00  0.73           H  
ATOM    321  HE2 PHE A  23      -2.368  15.170   3.624  1.00  0.73           H  
ATOM    322  HZ  PHE A  23      -3.187  16.417   5.558  1.00  0.73           H  
ATOM    323  N   LEU A  24      -6.777   9.868   1.659  1.00  0.75           N  
ATOM    324  CA  LEU A  24      -7.630   8.797   1.080  1.00  0.75           C  
ATOM    325  C   LEU A  24      -7.725   8.964  -0.454  1.00  0.75           C  
ATOM    326  O   LEU A  24      -7.130   8.181  -1.188  1.00  0.75           O  
ATOM    327  CB  LEU A  24      -9.091   8.743   1.656  1.00  0.75           C  
ATOM    328  CG  LEU A  24      -9.263   8.406   3.146  1.00  0.75           C  
ATOM    329  CD1 LEU A  24     -10.761   8.534   3.490  1.00  0.75           C  
ATOM    330  CD2 LEU A  24      -8.724   7.004   3.437  1.00  0.75           C  
ATOM    331  H   LEU A  24      -5.896   9.595   2.088  1.00  0.75           H  
ATOM    332  HA  LEU A  24      -7.154   7.838   1.289  1.00  0.75           H  
ATOM    333 1HB  LEU A  24      -9.648   9.641   1.460  1.00  0.75           H  
ATOM    334 2HB  LEU A  24      -9.604   7.946   1.121  1.00  0.75           H  
ATOM    335  HG  LEU A  24      -8.721   9.140   3.749  1.00  0.75           H  
ATOM    336 1HD1 LEU A  24     -10.920   8.339   4.523  1.00  0.75           H  
ATOM    337 2HD1 LEU A  24     -11.093   9.549   3.263  1.00  0.75           H  
ATOM    338 3HD1 LEU A  24     -11.327   7.821   2.892  1.00  0.75           H  
ATOM    339 1HD2 LEU A  24      -8.856   6.773   4.484  1.00  0.75           H  
ATOM    340 2HD2 LEU A  24      -9.270   6.274   2.836  1.00  0.75           H  
ATOM    341 3HD2 LEU A  24      -7.662   6.965   3.186  1.00  0.75           H  
ATOM    342  N   ALA A  25      -8.414  10.007  -0.956  1.00  0.77           N  
ATOM    343  CA  ALA A  25      -8.508  10.260  -2.396  1.00  0.77           C  
ATOM    344  C   ALA A  25      -7.127  10.446  -3.010  1.00  0.77           C  
ATOM    345  O   ALA A  25      -6.856   9.978  -4.116  1.00  0.77           O  
ATOM    346  CB  ALA A  25      -9.338  11.504  -2.659  1.00  0.77           C  
ATOM    347  H   ALA A  25      -8.885  10.661  -0.325  1.00  0.77           H  
ATOM    348  HA  ALA A  25      -8.980   9.399  -2.865  1.00  0.77           H  
ATOM    349 1HB  ALA A  25      -9.414  11.676  -3.729  1.00  0.77           H  
ATOM    350 2HB  ALA A  25     -10.333  11.374  -2.238  1.00  0.77           H  
ATOM    351 3HB  ALA A  25      -8.855  12.361  -2.182  1.00  0.77           H  
ATOM    352  N   ALA A  26      -6.228  11.076  -2.256  1.00  0.77           N  
ATOM    353  CA  ALA A  26      -4.859  11.322  -2.685  1.00  0.77           C  
ATOM    354  C   ALA A  26      -3.945  10.111  -2.500  1.00  0.77           C  
ATOM    355  O   ALA A  26      -2.750  10.200  -2.774  1.00  0.77           O  
ATOM    356  CB  ALA A  26      -4.285  12.488  -1.926  1.00  0.77           C  
ATOM    357  H   ALA A  26      -6.526  11.482  -1.368  1.00  0.77           H  
ATOM    358  HA  ALA A  26      -4.882  11.564  -3.748  1.00  0.77           H  
ATOM    359 1HB  ALA A  26      -3.275  12.692  -2.276  1.00  0.77           H  
ATOM    360 2HB  ALA A  26      -4.913  13.365  -2.092  1.00  0.77           H  
ATOM    361 3HB  ALA A  26      -4.267  12.256  -0.865  1.00  0.77           H  
ATOM    362  N   GLY A  27      -4.470   8.998  -1.986  1.00  0.76           N  
ATOM    363  CA  GLY A  27      -3.658   7.805  -1.778  1.00  0.76           C  
ATOM    364  C   GLY A  27      -3.065   7.650  -0.376  1.00  0.76           C  
ATOM    365  O   GLY A  27      -2.417   6.640  -0.096  1.00  0.76           O  
ATOM    366  H   GLY A  27      -5.464   8.936  -1.773  1.00  0.76           H  
ATOM    367 1HA  GLY A  27      -4.276   6.933  -1.997  1.00  0.76           H  
ATOM    368 2HA  GLY A  27      -2.854   7.799  -2.511  1.00  0.76           H  
ATOM    369  N   HIS A  28      -3.247   8.642   0.489  1.00  0.73           N  
ATOM    370  CA  HIS A  28      -2.717   8.575   1.854  1.00  0.73           C  
ATOM    371  C   HIS A  28      -3.641   7.812   2.807  1.00  0.73           C  
ATOM    372  O   HIS A  28      -4.794   8.226   2.993  1.00  0.73           O  
ATOM    373  CB  HIS A  28      -2.471   9.978   2.389  1.00  0.73           C  
ATOM    374  CG  HIS A  28      -1.348  10.628   1.694  1.00  0.73           C  
ATOM    375  ND1 HIS A  28      -0.072  10.579   2.185  1.00  0.73           N  
ATOM    376  CD2 HIS A  28      -1.279  11.305   0.525  1.00  0.73           C  
ATOM    377  CE1 HIS A  28       0.741  11.199   1.352  1.00  0.73           C  
ATOM    378  NE2 HIS A  28       0.032  11.645   0.334  1.00  0.73           N  
ATOM    379  H   HIS A  28      -3.765   9.451   0.180  1.00  0.73           H  
ATOM    380  HA  HIS A  28      -1.749   8.104   1.824  1.00  0.73           H  
ATOM    381 1HB  HIS A  28      -3.363  10.589   2.264  1.00  0.73           H  
ATOM    382 2HB  HIS A  28      -2.240   9.927   3.456  1.00  0.73           H  
ATOM    383  HD1 HIS A  28       0.191  10.120   3.064  1.00  0.73           H  
ATOM    384  HD2 HIS A  28      -2.021  11.576  -0.218  1.00  0.73           H  
ATOM    385  HE1 HIS A  28       1.807  11.265   1.564  1.00  0.73           H  
ATOM    386  N   PRO A  29      -3.200   6.683   3.415  1.00  0.69           N  
ATOM    387  CA  PRO A  29      -3.986   5.896   4.344  1.00  0.69           C  
ATOM    388  C   PRO A  29      -4.397   6.840   5.440  1.00  0.69           C  
ATOM    389  O   PRO A  29      -3.575   7.675   5.832  1.00  0.69           O  
ATOM    390  CB  PRO A  29      -2.991   4.836   4.840  1.00  0.69           C  
ATOM    391  CG  PRO A  29      -1.971   4.721   3.727  1.00  0.69           C  
ATOM    392  CD  PRO A  29      -1.834   6.130   3.172  1.00  0.69           C  
ATOM    393  HA  PRO A  29      -4.860   5.457   3.829  1.00  0.69           H  
ATOM    394 1HB  PRO A  29      -2.546   5.155   5.792  1.00  0.69           H  
ATOM    395 2HB  PRO A  29      -3.517   3.891   5.038  1.00  0.69           H  
ATOM    396 1HG  PRO A  29      -1.016   4.338   4.124  1.00  0.69           H  
ATOM    397 2HG  PRO A  29      -2.312   4.000   2.971  1.00  0.69           H  
ATOM    398 1HD  PRO A  29      -1.060   6.707   3.709  1.00  0.69           H  
ATOM    399 2HD  PRO A  29      -1.611   6.017   2.111  1.00  0.69           H  
ATOM    400  N   THR A  30      -5.622   6.730   5.932  1.00  0.65           N  
ATOM    401  CA  THR A  30      -6.054   7.652   6.967  1.00  0.65           C  
ATOM    402  C   THR A  30      -6.734   6.977   8.148  1.00  0.65           C  
ATOM    403  O   THR A  30      -7.557   6.072   7.972  1.00  0.65           O  
ATOM    404  CB  THR A  30      -6.973   8.744   6.380  1.00  0.65           C  
ATOM    405  OG1 THR A  30      -6.278   9.451   5.341  1.00  0.65           O  
ATOM    406  CG2 THR A  30      -7.424   9.767   7.431  1.00  0.65           C  
ATOM    407  H   THR A  30      -6.255   6.024   5.582  1.00  0.65           H  
ATOM    408  HA  THR A  30      -5.171   8.142   7.335  1.00  0.65           H  
ATOM    409  HB  THR A  30      -7.852   8.275   5.966  1.00  0.65           H  
ATOM    410  HG1 THR A  30      -5.964   8.829   4.663  1.00  0.65           H  
ATOM    411 1HG2 THR A  30      -8.067  10.508   6.961  1.00  0.65           H  
ATOM    412 2HG2 THR A  30      -7.966   9.273   8.213  1.00  0.65           H  
ATOM    413 3HG2 THR A  30      -6.553  10.264   7.855  1.00  0.65           H  
ATOM    414  N   THR A  31      -6.379   7.441   9.334  1.00  0.62           N  
ATOM    415  CA  THR A  31      -6.998   7.021  10.579  1.00  0.62           C  
ATOM    416  C   THR A  31      -7.811   8.193  11.091  1.00  0.62           C  
ATOM    417  O   THR A  31      -7.357   9.336  11.030  1.00  0.62           O  
ATOM    418  CB  THR A  31      -5.972   6.554  11.635  1.00  0.62           C  
ATOM    419  OG1 THR A  31      -5.254   5.417  11.129  1.00  0.62           O  
ATOM    420  CG2 THR A  31      -6.660   6.175  12.941  1.00  0.62           C  
ATOM    421  H   THR A  31      -5.662   8.167   9.351  1.00  0.62           H  
ATOM    422  HA  THR A  31      -7.666   6.199  10.370  1.00  0.62           H  
ATOM    423  HB  THR A  31      -5.263   7.358  11.829  1.00  0.62           H  
ATOM    424  HG1 THR A  31      -5.881   4.735  10.876  1.00  0.62           H  
ATOM    425 1HG2 THR A  31      -5.908   5.847  13.651  1.00  0.62           H  
ATOM    426 2HG2 THR A  31      -7.190   7.036  13.347  1.00  0.62           H  
ATOM    427 3HG2 THR A  31      -7.368   5.364  12.761  1.00  0.62           H  
ATOM    428  N   VAL A  32      -9.026   7.933  11.521  1.00  0.62           N  
ATOM    429  CA  VAL A  32      -9.880   9.014  11.983  1.00  0.62           C  
ATOM    430  C   VAL A  32     -10.372   8.845  13.412  1.00  0.62           C  
ATOM    431  O   VAL A  32     -10.608   7.727  13.892  1.00  0.62           O  
ATOM    432  CB  VAL A  32     -11.078   9.161  11.013  1.00  0.62           C  
ATOM    433  CG1 VAL A  32     -10.596   9.599   9.644  1.00  0.62           C  
ATOM    434  CG2 VAL A  32     -11.794   7.814  10.871  1.00  0.62           C  
ATOM    435  H   VAL A  32      -9.340   6.962  11.527  1.00  0.62           H  
ATOM    436  HA  VAL A  32      -9.309   9.943  11.943  1.00  0.62           H  
ATOM    437  HB  VAL A  32     -11.764   9.898  11.392  1.00  0.62           H  
ATOM    438 1HG1 VAL A  32     -11.440   9.691   8.981  1.00  0.62           H  
ATOM    439 2HG1 VAL A  32     -10.085  10.557   9.726  1.00  0.62           H  
ATOM    440 3HG1 VAL A  32      -9.920   8.858   9.254  1.00  0.62           H  
ATOM    441 1HG2 VAL A  32     -12.629   7.917  10.182  1.00  0.62           H  
ATOM    442 2HG2 VAL A  32     -11.099   7.069  10.482  1.00  0.62           H  
ATOM    443 3HG2 VAL A  32     -12.161   7.497  11.842  1.00  0.62           H  
ATOM    444  N   TRP A  33     -10.557   9.982  14.086  1.00  0.63           N  
ATOM    445  CA  TRP A  33     -11.084   9.958  15.440  1.00  0.63           C  
ATOM    446  C   TRP A  33     -11.936  11.171  15.794  1.00  0.63           C  
ATOM    447  O   TRP A  33     -11.600  12.315  15.471  1.00  0.63           O  
ATOM    448  CB  TRP A  33      -9.950   9.852  16.453  1.00  0.63           C  
ATOM    449  CG  TRP A  33     -10.478   9.649  17.840  1.00  0.63           C  
ATOM    450  CD1 TRP A  33     -10.764   8.463  18.427  1.00  0.63           C  
ATOM    451  CD2 TRP A  33     -10.797  10.661  18.811  1.00  0.63           C  
ATOM    452  NE1 TRP A  33     -11.259   8.666  19.691  1.00  0.63           N  
ATOM    453  CE2 TRP A  33     -11.272  10.008  19.943  1.00  0.63           C  
ATOM    454  CE3 TRP A  33     -10.735  12.045  18.799  1.00  0.63           C  
ATOM    455  CZ2 TRP A  33     -11.667  10.700  21.061  1.00  0.63           C  
ATOM    456  CZ3 TRP A  33     -11.137  12.737  19.905  1.00  0.63           C  
ATOM    457  CH2 TRP A  33     -11.579  12.088  21.008  1.00  0.63           C  
ATOM    458  H   TRP A  33     -10.276  10.865  13.654  1.00  0.63           H  
ATOM    459  HA  TRP A  33     -11.712   9.072  15.537  1.00  0.63           H  
ATOM    460 1HB  TRP A  33      -9.306   9.021  16.186  1.00  0.63           H  
ATOM    461 2HB  TRP A  33      -9.348  10.758  16.442  1.00  0.63           H  
ATOM    462  HD1 TRP A  33     -10.642   7.490  17.956  1.00  0.63           H  
ATOM    463  HE1 TRP A  33     -11.570   7.904  20.315  1.00  0.63           H  
ATOM    464  HE3 TRP A  33     -10.383  12.554  17.911  1.00  0.63           H  
ATOM    465  HZ2 TRP A  33     -12.039  10.200  21.952  1.00  0.63           H  
ATOM    466  HZ3 TRP A  33     -11.094  13.817  19.877  1.00  0.63           H  
ATOM    467  HH2 TRP A  33     -11.875  12.672  21.860  1.00  0.63           H  
ATOM    468  N   ASN A  34     -13.000  10.902  16.544  1.00  0.66           N  
ATOM    469  CA  ASN A  34     -13.910  11.926  17.024  1.00  0.66           C  
ATOM    470  C   ASN A  34     -14.533  11.483  18.347  1.00  0.66           C  
ATOM    471  O   ASN A  34     -14.398  10.333  18.758  1.00  0.66           O  
ATOM    472  CB  ASN A  34     -14.988  12.189  15.970  1.00  0.66           C  
ATOM    473  CG  ASN A  34     -15.585  13.613  16.011  1.00  0.66           C  
ATOM    474  OD1 ASN A  34     -15.588  14.270  17.062  1.00  0.66           O  
ATOM    475  ND2 ASN A  34     -16.095  14.072  14.895  1.00  0.66           N  
ATOM    476  H   ASN A  34     -13.185   9.938  16.787  1.00  0.66           H  
ATOM    477  HA  ASN A  34     -13.349  12.841  17.214  1.00  0.66           H  
ATOM    478 1HB  ASN A  34     -14.568  12.022  14.978  1.00  0.66           H  
ATOM    479 2HB  ASN A  34     -15.800  11.467  16.099  1.00  0.66           H  
ATOM    480 1HD2 ASN A  34     -16.497  14.988  14.863  1.00  0.66           H  
ATOM    481 2HD2 ASN A  34     -16.082  13.508  14.068  1.00  0.66           H  
ATOM    482  N   ARG A  35     -15.275  12.393  18.974  1.00  0.70           N  
ATOM    483  CA  ARG A  35     -15.957  12.132  20.242  1.00  0.70           C  
ATOM    484  C   ARG A  35     -17.247  11.338  20.037  1.00  0.70           C  
ATOM    485  O   ARG A  35     -17.805  10.768  20.976  1.00  0.70           O  
ATOM    486  CB  ARG A  35     -16.298  13.445  20.924  1.00  0.70           C  
ATOM    487  CG  ARG A  35     -15.119  14.283  21.403  1.00  0.70           C  
ATOM    488  CD  ARG A  35     -14.517  13.727  22.646  1.00  0.70           C  
ATOM    489  NE  ARG A  35     -13.487  14.610  23.189  1.00  0.70           N  
ATOM    490  CZ  ARG A  35     -12.670  14.309  24.220  1.00  0.70           C  
ATOM    491  NH1 ARG A  35     -12.749  13.137  24.812  1.00  0.70           N  
ATOM    492  NH2 ARG A  35     -11.794  15.202  24.633  1.00  0.70           N  
ATOM    493  H   ARG A  35     -15.346  13.310  18.550  1.00  0.70           H  
ATOM    494  HA  ARG A  35     -15.287  11.558  20.884  1.00  0.70           H  
ATOM    495 1HB  ARG A  35     -16.877  14.061  20.235  1.00  0.70           H  
ATOM    496 2HB  ARG A  35     -16.931  13.245  21.787  1.00  0.70           H  
ATOM    497 1HG  ARG A  35     -14.348  14.297  20.629  1.00  0.70           H  
ATOM    498 2HG  ARG A  35     -15.449  15.302  21.605  1.00  0.70           H  
ATOM    499 1HD  ARG A  35     -15.297  13.616  23.399  1.00  0.70           H  
ATOM    500 2HD  ARG A  35     -14.080  12.757  22.442  1.00  0.70           H  
ATOM    501  HE  ARG A  35     -13.389  15.525  22.769  1.00  0.70           H  
ATOM    502 1HH1 ARG A  35     -13.424  12.454  24.496  1.00  0.70           H  
ATOM    503 2HH1 ARG A  35     -12.134  12.922  25.585  1.00  0.70           H  
ATOM    504 1HH2 ARG A  35     -11.752  16.098  24.168  1.00  0.70           H  
ATOM    505 2HH2 ARG A  35     -11.169  14.992  25.409  1.00  0.70           H  
ATOM    506  N   THR A  36     -17.703  11.315  18.795  1.00  0.74           N  
ATOM    507  CA  THR A  36     -18.882  10.583  18.372  1.00  0.74           C  
ATOM    508  C   THR A  36     -18.539   9.730  17.154  1.00  0.74           C  
ATOM    509  O   THR A  36     -18.810  10.156  16.031  1.00  0.74           O  
ATOM    510  CB  THR A  36     -20.036  11.509  18.000  1.00  0.74           C  
ATOM    511  OG1 THR A  36     -20.340  12.385  19.096  1.00  0.74           O  
ATOM    512  CG2 THR A  36     -21.249  10.679  17.626  1.00  0.74           C  
ATOM    513  H   THR A  36     -17.176  11.826  18.105  1.00  0.74           H  
ATOM    514  HA  THR A  36     -19.226   9.956  19.189  1.00  0.74           H  
ATOM    515  HB  THR A  36     -19.745  12.106  17.153  1.00  0.74           H  
ATOM    516  HG1 THR A  36     -20.446  11.863  19.904  1.00  0.74           H  
ATOM    517 1HG2 THR A  36     -22.071  11.334  17.344  1.00  0.74           H  
ATOM    518 2HG2 THR A  36     -20.997  10.030  16.786  1.00  0.74           H  
ATOM    519 3HG2 THR A  36     -21.545  10.070  18.478  1.00  0.74           H  
ATOM    520  N   PRO A  37     -17.994   8.513  17.336  1.00  0.76           N  
ATOM    521  CA  PRO A  37     -17.441   7.635  16.310  1.00  0.76           C  
ATOM    522  C   PRO A  37     -18.321   7.449  15.080  1.00  0.76           C  
ATOM    523  O   PRO A  37     -17.811   7.331  13.967  1.00  0.76           O  
ATOM    524  CB  PRO A  37     -17.310   6.309  17.076  1.00  0.76           C  
ATOM    525  CG  PRO A  37     -17.067   6.726  18.499  1.00  0.76           C  
ATOM    526  CD  PRO A  37     -17.936   7.934  18.698  1.00  0.76           C  
ATOM    527  HA  PRO A  37     -16.450   8.015  16.017  1.00  0.76           H  
ATOM    528 1HB  PRO A  37     -18.222   5.708  16.950  1.00  0.76           H  
ATOM    529 2HB  PRO A  37     -16.483   5.717  16.680  1.00  0.76           H  
ATOM    530 1HG  PRO A  37     -17.323   5.905  19.184  1.00  0.76           H  
ATOM    531 2HG  PRO A  37     -15.996   6.947  18.653  1.00  0.76           H  
ATOM    532 1HD  PRO A  37     -18.938   7.641  19.047  1.00  0.76           H  
ATOM    533 2HD  PRO A  37     -17.425   8.599  19.400  1.00  0.76           H  
ATOM    534  N   GLY A  38     -19.639   7.473  15.257  1.00  0.76           N  
ATOM    535  CA  GLY A  38     -20.565   7.298  14.137  1.00  0.76           C  
ATOM    536  C   GLY A  38     -20.389   8.364  13.052  1.00  0.76           C  
ATOM    537  O   GLY A  38     -20.649   8.125  11.872  1.00  0.76           O  
ATOM    538  H   GLY A  38     -20.018   7.594  16.183  1.00  0.76           H  
ATOM    539 1HA  GLY A  38     -20.419   6.308  13.699  1.00  0.76           H  
ATOM    540 2HA  GLY A  38     -21.588   7.327  14.510  1.00  0.76           H  
ATOM    541  N   LYS A  39     -19.922   9.551  13.433  1.00  0.75           N  
ATOM    542  CA  LYS A  39     -19.740  10.637  12.474  1.00  0.75           C  
ATOM    543  C   LYS A  39     -18.698  10.284  11.421  1.00  0.75           C  
ATOM    544  O   LYS A  39     -18.691  10.840  10.321  1.00  0.75           O  
ATOM    545  CB  LYS A  39     -19.343  11.927  13.192  1.00  0.75           C  
ATOM    546  CG  LYS A  39     -20.470  12.531  14.028  1.00  0.75           C  
ATOM    547  CD  LYS A  39     -20.041  13.810  14.741  1.00  0.75           C  
ATOM    548  CE  LYS A  39     -21.196  14.388  15.566  1.00  0.75           C  
ATOM    549  NZ  LYS A  39     -20.791  15.596  16.337  1.00  0.75           N  
ATOM    550  H   LYS A  39     -19.666   9.703  14.407  1.00  0.75           H  
ATOM    551  HA  LYS A  39     -20.687  10.805  11.964  1.00  0.75           H  
ATOM    552 1HB  LYS A  39     -18.501  11.727  13.861  1.00  0.75           H  
ATOM    553 2HB  LYS A  39     -19.016  12.669  12.464  1.00  0.75           H  
ATOM    554 1HG  LYS A  39     -21.323  12.748  13.386  1.00  0.75           H  
ATOM    555 2HG  LYS A  39     -20.779  11.801  14.773  1.00  0.75           H  
ATOM    556 1HD  LYS A  39     -19.195  13.598  15.396  1.00  0.75           H  
ATOM    557 2HD  LYS A  39     -19.727  14.547  14.004  1.00  0.75           H  
ATOM    558 1HE  LYS A  39     -22.008  14.657  14.893  1.00  0.75           H  
ATOM    559 2HE  LYS A  39     -21.553  13.632  16.261  1.00  0.75           H  
ATOM    560 1HZ  LYS A  39     -21.582  15.942  16.862  1.00  0.75           H  
ATOM    561 2HZ  LYS A  39     -20.046  15.348  16.977  1.00  0.75           H  
ATOM    562 3HZ  LYS A  39     -20.469  16.312  15.706  1.00  0.75           H  
ATOM    563  N   ALA A  40     -17.786   9.385  11.775  1.00  0.72           N  
ATOM    564  CA  ALA A  40     -16.711   8.964  10.909  1.00  0.72           C  
ATOM    565  C   ALA A  40     -17.118   7.831   9.961  1.00  0.72           C  
ATOM    566  O   ALA A  40     -16.329   7.457   9.089  1.00  0.72           O  
ATOM    567  CB  ALA A  40     -15.537   8.525  11.762  1.00  0.72           C  
ATOM    568  H   ALA A  40     -17.860   8.923  12.681  1.00  0.72           H  
ATOM    569  HA  ALA A  40     -16.413   9.818  10.299  1.00  0.72           H  
ATOM    570 1HB  ALA A  40     -14.719   8.239  11.119  1.00  0.72           H  
ATOM    571 2HB  ALA A  40     -15.225   9.346  12.408  1.00  0.72           H  
ATOM    572 3HB  ALA A  40     -15.840   7.682  12.366  1.00  0.72           H  
ATOM    573  N   ASP A  41     -18.347   7.294  10.068  1.00  0.70           N  
ATOM    574  CA  ASP A  41     -18.717   6.152   9.219  1.00  0.70           C  
ATOM    575  C   ASP A  41     -18.581   6.464   7.730  1.00  0.70           C  
ATOM    576  O   ASP A  41     -18.167   5.614   6.939  1.00  0.70           O  
ATOM    577  CB  ASP A  41     -20.157   5.683   9.496  1.00  0.70           C  
ATOM    578  CG  ASP A  41     -20.346   4.903  10.822  1.00  0.70           C  
ATOM    579  OD1 ASP A  41     -19.362   4.495  11.397  1.00  0.70           O  
ATOM    580  OD2 ASP A  41     -21.469   4.694  11.220  1.00  0.70           O  
ATOM    581  H   ASP A  41     -19.022   7.648  10.749  1.00  0.70           H  
ATOM    582  HA  ASP A  41     -18.045   5.327   9.455  1.00  0.70           H  
ATOM    583 1HB  ASP A  41     -20.810   6.560   9.528  1.00  0.70           H  
ATOM    584 2HB  ASP A  41     -20.498   5.058   8.672  1.00  0.70           H  
ATOM    585  N   ALA A  42     -18.902   7.697   7.344  1.00  0.67           N  
ATOM    586  CA  ALA A  42     -18.809   8.134   5.955  1.00  0.67           C  
ATOM    587  C   ALA A  42     -17.376   8.072   5.420  1.00  0.67           C  
ATOM    588  O   ALA A  42     -17.165   7.985   4.214  1.00  0.67           O  
ATOM    589  CB  ALA A  42     -19.334   9.543   5.814  1.00  0.67           C  
ATOM    590  H   ALA A  42     -19.223   8.351   8.046  1.00  0.67           H  
ATOM    591  HA  ALA A  42     -19.420   7.461   5.353  1.00  0.67           H  
ATOM    592 1HB  ALA A  42     -19.289   9.843   4.769  1.00  0.67           H  
ATOM    593 2HB  ALA A  42     -20.365   9.584   6.162  1.00  0.67           H  
ATOM    594 3HB  ALA A  42     -18.720  10.217   6.413  1.00  0.67           H  
ATOM    595  N   LEU A  43     -16.394   8.182   6.316  1.00  0.66           N  
ATOM    596  CA  LEU A  43     -14.992   8.183   5.939  1.00  0.66           C  
ATOM    597  C   LEU A  43     -14.466   6.761   5.952  1.00  0.66           C  
ATOM    598  O   LEU A  43     -13.675   6.364   5.089  1.00  0.66           O  
ATOM    599  CB  LEU A  43     -14.233   9.022   6.938  1.00  0.66           C  
ATOM    600  CG  LEU A  43     -14.667  10.468   7.008  1.00  0.66           C  
ATOM    601  CD1 LEU A  43     -13.966  11.120   8.141  1.00  0.66           C  
ATOM    602  CD2 LEU A  43     -14.344  11.170   5.682  1.00  0.66           C  
ATOM    603  H   LEU A  43     -16.617   8.214   7.304  1.00  0.66           H  
ATOM    604  HA  LEU A  43     -14.888   8.600   4.941  1.00  0.66           H  
ATOM    605 1HB  LEU A  43     -14.354   8.586   7.930  1.00  0.66           H  
ATOM    606 2HB  LEU A  43     -13.174   8.998   6.681  1.00  0.66           H  
ATOM    607  HG  LEU A  43     -15.741  10.519   7.200  1.00  0.66           H  
ATOM    608 1HD1 LEU A  43     -14.284  12.139   8.205  1.00  0.66           H  
ATOM    609 2HD1 LEU A  43     -14.215  10.599   9.065  1.00  0.66           H  
ATOM    610 3HD1 LEU A  43     -12.903  11.086   7.980  1.00  0.66           H  
ATOM    611 1HD2 LEU A  43     -14.653  12.218   5.735  1.00  0.66           H  
ATOM    612 2HD2 LEU A  43     -13.272  11.119   5.492  1.00  0.66           H  
ATOM    613 3HD2 LEU A  43     -14.877  10.674   4.870  1.00  0.66           H  
ATOM    614  N   VAL A  44     -14.949   5.975   6.906  1.00  0.64           N  
ATOM    615  CA  VAL A  44     -14.548   4.585   7.041  1.00  0.64           C  
ATOM    616  C   VAL A  44     -14.972   3.842   5.779  1.00  0.64           C  
ATOM    617  O   VAL A  44     -14.209   3.069   5.194  1.00  0.64           O  
ATOM    618  CB  VAL A  44     -15.152   3.975   8.313  1.00  0.64           C  
ATOM    619  CG1 VAL A  44     -14.904   2.489   8.351  1.00  0.64           C  
ATOM    620  CG2 VAL A  44     -14.515   4.645   9.523  1.00  0.64           C  
ATOM    621  H   VAL A  44     -15.597   6.374   7.586  1.00  0.64           H  
ATOM    622  HA  VAL A  44     -13.470   4.538   7.127  1.00  0.64           H  
ATOM    623  HB  VAL A  44     -16.227   4.141   8.314  1.00  0.64           H  
ATOM    624 1HG1 VAL A  44     -15.340   2.074   9.258  1.00  0.64           H  
ATOM    625 2HG1 VAL A  44     -15.363   2.024   7.480  1.00  0.64           H  
ATOM    626 3HG1 VAL A  44     -13.827   2.301   8.342  1.00  0.64           H  
ATOM    627 1HG2 VAL A  44     -14.957   4.223  10.420  1.00  0.64           H  
ATOM    628 2HG2 VAL A  44     -13.436   4.464   9.510  1.00  0.64           H  
ATOM    629 3HG2 VAL A  44     -14.699   5.710   9.495  1.00  0.64           H  
ATOM    630  N   ALA A  45     -16.170   4.160   5.302  1.00  0.63           N  
ATOM    631  CA  ALA A  45     -16.729   3.607   4.077  1.00  0.63           C  
ATOM    632  C   ALA A  45     -15.849   3.893   2.845  1.00  0.63           C  
ATOM    633  O   ALA A  45     -15.973   3.215   1.825  1.00  0.63           O  
ATOM    634  CB  ALA A  45     -18.112   4.193   3.850  1.00  0.63           C  
ATOM    635  H   ALA A  45     -16.756   4.799   5.841  1.00  0.63           H  
ATOM    636  HA  ALA A  45     -16.804   2.528   4.199  1.00  0.63           H  
ATOM    637 1HB  ALA A  45     -18.549   3.761   2.953  1.00  0.63           H  
ATOM    638 2HB  ALA A  45     -18.745   3.971   4.710  1.00  0.63           H  
ATOM    639 3HB  ALA A  45     -18.027   5.275   3.733  1.00  0.63           H  
ATOM    640  N   ARG A  46     -15.008   4.934   2.918  1.00  0.62           N  
ATOM    641  CA  ARG A  46     -14.141   5.360   1.832  1.00  0.62           C  
ATOM    642  C   ARG A  46     -12.703   4.851   1.986  1.00  0.62           C  
ATOM    643  O   ARG A  46     -11.827   5.215   1.197  1.00  0.62           O  
ATOM    644  CB  ARG A  46     -14.143   6.875   1.748  1.00  0.62           C  
ATOM    645  CG  ARG A  46     -15.481   7.474   1.371  1.00  0.62           C  
ATOM    646  CD  ARG A  46     -15.477   8.967   1.418  1.00  0.62           C  
ATOM    647  NE  ARG A  46     -14.607   9.554   0.402  1.00  0.62           N  
ATOM    648  CZ  ARG A  46     -14.337  10.870   0.292  1.00  0.62           C  
ATOM    649  NH1 ARG A  46     -14.879  11.726   1.134  1.00  0.62           N  
ATOM    650  NH2 ARG A  46     -13.533  11.299  -0.669  1.00  0.62           N  
ATOM    651  H   ARG A  46     -14.915   5.447   3.785  1.00  0.62           H  
ATOM    652  HA  ARG A  46     -14.545   4.966   0.901  1.00  0.62           H  
ATOM    653 1HB  ARG A  46     -13.856   7.293   2.710  1.00  0.62           H  
ATOM    654 2HB  ARG A  46     -13.405   7.203   1.016  1.00  0.62           H  
ATOM    655 1HG  ARG A  46     -15.739   7.166   0.359  1.00  0.62           H  
ATOM    656 2HG  ARG A  46     -16.240   7.109   2.059  1.00  0.62           H  
ATOM    657 1HD  ARG A  46     -16.490   9.335   1.261  1.00  0.62           H  
ATOM    658 2HD  ARG A  46     -15.127   9.289   2.400  1.00  0.62           H  
ATOM    659  HE  ARG A  46     -14.176   8.928  -0.265  1.00  0.62           H  
ATOM    660 1HH1 ARG A  46     -15.495  11.396   1.864  1.00  0.62           H  
ATOM    661 2HH1 ARG A  46     -14.691  12.715   1.045  1.00  0.62           H  
ATOM    662 1HH2 ARG A  46     -13.120  10.639  -1.315  1.00  0.62           H  
ATOM    663 2HH2 ARG A  46     -13.330  12.284  -0.760  1.00  0.62           H  
ATOM    664  N   GLY A  47     -12.457   4.010   2.996  1.00  0.61           N  
ATOM    665  CA  GLY A  47     -11.127   3.454   3.219  1.00  0.61           C  
ATOM    666  C   GLY A  47     -10.418   3.902   4.503  1.00  0.61           C  
ATOM    667  O   GLY A  47      -9.294   3.464   4.757  1.00  0.61           O  
ATOM    668  H   GLY A  47     -13.206   3.733   3.632  1.00  0.61           H  
ATOM    669 1HA  GLY A  47     -11.212   2.367   3.230  1.00  0.61           H  
ATOM    670 2HA  GLY A  47     -10.496   3.699   2.368  1.00  0.61           H  
ATOM    671  N   ALA A  48     -11.032   4.768   5.310  1.00  0.60           N  
ATOM    672  CA  ALA A  48     -10.379   5.185   6.552  1.00  0.60           C  
ATOM    673  C   ALA A  48     -10.511   4.125   7.626  1.00  0.60           C  
ATOM    674  O   ALA A  48     -11.425   3.300   7.607  1.00  0.60           O  
ATOM    675  CB  ALA A  48     -10.935   6.481   7.083  1.00  0.60           C  
ATOM    676  H   ALA A  48     -11.954   5.141   5.085  1.00  0.60           H  
ATOM    677  HA  ALA A  48      -9.320   5.320   6.344  1.00  0.60           H  
ATOM    678 1HB  ALA A  48     -10.392   6.746   7.990  1.00  0.60           H  
ATOM    679 2HB  ALA A  48     -10.812   7.254   6.363  1.00  0.60           H  
ATOM    680 3HB  ALA A  48     -11.979   6.367   7.316  1.00  0.60           H  
ATOM    681  N   VAL A  49      -9.606   4.178   8.584  1.00  0.60           N  
ATOM    682  CA  VAL A  49      -9.651   3.294   9.730  1.00  0.60           C  
ATOM    683  C   VAL A  49     -10.070   4.066  10.964  1.00  0.60           C  
ATOM    684  O   VAL A  49      -9.500   5.107  11.270  1.00  0.60           O  
ATOM    685  CB  VAL A  49      -8.268   2.669   9.959  1.00  0.60           C  
ATOM    686  CG1 VAL A  49      -8.297   1.772  11.188  1.00  0.60           C  
ATOM    687  CG2 VAL A  49      -7.865   1.903   8.713  1.00  0.60           C  
ATOM    688  H   VAL A  49      -8.857   4.865   8.503  1.00  0.60           H  
ATOM    689  HA  VAL A  49     -10.377   2.502   9.540  1.00  0.60           H  
ATOM    690  HB  VAL A  49      -7.543   3.460  10.147  1.00  0.60           H  
ATOM    691 1HG1 VAL A  49      -7.310   1.341  11.350  1.00  0.60           H  
ATOM    692 2HG1 VAL A  49      -8.583   2.355  12.067  1.00  0.60           H  
ATOM    693 3HG1 VAL A  49      -9.022   0.972  11.036  1.00  0.60           H  
ATOM    694 1HG2 VAL A  49      -6.878   1.467   8.857  1.00  0.60           H  
ATOM    695 2HG2 VAL A  49      -8.590   1.113   8.522  1.00  0.60           H  
ATOM    696 3HG2 VAL A  49      -7.838   2.587   7.859  1.00  0.60           H  
ATOM    697  N   ARG A  50     -11.103   3.615  11.645  1.00  0.61           N  
ATOM    698  CA  ARG A  50     -11.524   4.370  12.811  1.00  0.61           C  
ATOM    699  C   ARG A  50     -10.787   3.927  14.050  1.00  0.61           C  
ATOM    700  O   ARG A  50     -10.680   2.731  14.329  1.00  0.61           O  
ATOM    701  CB  ARG A  50     -13.011   4.264  13.027  1.00  0.61           C  
ATOM    702  CG  ARG A  50     -13.545   5.161  14.105  1.00  0.61           C  
ATOM    703  CD  ARG A  50     -15.000   5.239  14.026  1.00  0.61           C  
ATOM    704  NE  ARG A  50     -15.654   3.995  14.385  1.00  0.61           N  
ATOM    705  CZ  ARG A  50     -16.904   3.689  14.001  1.00  0.61           C  
ATOM    706  NH1 ARG A  50     -17.554   4.539  13.268  1.00  0.61           N  
ATOM    707  NH2 ARG A  50     -17.468   2.546  14.341  1.00  0.61           N  
ATOM    708  H   ARG A  50     -11.575   2.763  11.372  1.00  0.61           H  
ATOM    709  HA  ARG A  50     -11.293   5.422  12.650  1.00  0.61           H  
ATOM    710 1HB  ARG A  50     -13.510   4.539  12.126  1.00  0.61           H  
ATOM    711 2HB  ARG A  50     -13.283   3.237  13.265  1.00  0.61           H  
ATOM    712 1HG  ARG A  50     -13.270   4.766  15.084  1.00  0.61           H  
ATOM    713 2HG  ARG A  50     -13.129   6.166  13.989  1.00  0.61           H  
ATOM    714 1HD  ARG A  50     -15.354   6.023  14.679  1.00  0.61           H  
ATOM    715 2HD  ARG A  50     -15.282   5.476  13.001  1.00  0.61           H  
ATOM    716  HE  ARG A  50     -15.145   3.328  14.951  1.00  0.61           H  
ATOM    717 1HH1 ARG A  50     -17.122   5.414  12.998  1.00  0.61           H  
ATOM    718 2HH1 ARG A  50     -18.493   4.333  12.918  1.00  0.61           H  
ATOM    719 1HH2 ARG A  50     -16.964   1.879  14.905  1.00  0.61           H  
ATOM    720 2HH2 ARG A  50     -18.409   2.345  14.026  1.00  0.61           H  
ATOM    721  N   ALA A  51     -10.263   4.895  14.778  1.00  0.62           N  
ATOM    722  CA  ALA A  51      -9.576   4.636  16.029  1.00  0.62           C  
ATOM    723  C   ALA A  51     -10.592   4.605  17.157  1.00  0.62           C  
ATOM    724  O   ALA A  51     -11.611   5.293  17.085  1.00  0.62           O  
ATOM    725  CB  ALA A  51      -8.536   5.691  16.262  1.00  0.62           C  
ATOM    726  H   ALA A  51     -10.370   5.860  14.459  1.00  0.62           H  
ATOM    727  HA  ALA A  51      -9.096   3.660  15.976  1.00  0.62           H  
ATOM    728 1HB  ALA A  51      -8.025   5.493  17.204  1.00  0.62           H  
ATOM    729 2HB  ALA A  51      -7.822   5.686  15.456  1.00  0.62           H  
ATOM    730 3HB  ALA A  51      -9.028   6.651  16.309  1.00  0.62           H  
ATOM    731  N   ALA A  52     -10.333   3.831  18.213  1.00  0.63           N  
ATOM    732  CA  ALA A  52     -11.241   3.851  19.349  1.00  0.63           C  
ATOM    733  C   ALA A  52     -10.956   5.055  20.233  1.00  0.63           C  
ATOM    734  O   ALA A  52     -11.866   5.732  20.720  1.00  0.63           O  
ATOM    735  CB  ALA A  52     -11.098   2.577  20.150  1.00  0.63           C  
ATOM    736  H   ALA A  52      -9.494   3.246  18.265  1.00  0.63           H  
ATOM    737  HA  ALA A  52     -12.261   3.934  18.974  1.00  0.63           H  
ATOM    738 1HB  ALA A  52     -11.790   2.599  20.986  1.00  0.63           H  
ATOM    739 2HB  ALA A  52     -11.317   1.722  19.514  1.00  0.63           H  
ATOM    740 3HB  ALA A  52     -10.074   2.494  20.525  1.00  0.63           H  
ATOM    741  N   THR A  53      -9.673   5.336  20.419  1.00  0.64           N  
ATOM    742  CA  THR A  53      -9.261   6.435  21.269  1.00  0.64           C  
ATOM    743  C   THR A  53      -8.312   7.335  20.525  1.00  0.64           C  
ATOM    744  O   THR A  53      -7.571   6.881  19.652  1.00  0.64           O  
ATOM    745  CB  THR A  53      -8.544   5.935  22.531  1.00  0.64           C  
ATOM    746  OG1 THR A  53      -7.320   5.258  22.164  1.00  0.64           O  
ATOM    747  CG2 THR A  53      -9.433   4.964  23.286  1.00  0.64           C  
ATOM    748  H   THR A  53      -8.975   4.753  19.974  1.00  0.64           H  
ATOM    749  HA  THR A  53     -10.131   7.013  21.566  1.00  0.64           H  
ATOM    750  HB  THR A  53      -8.305   6.782  23.166  1.00  0.64           H  
ATOM    751  HG1 THR A  53      -7.545   4.416  21.730  1.00  0.64           H  
ATOM    752 1HG2 THR A  53      -8.914   4.618  24.177  1.00  0.64           H  
ATOM    753 2HG2 THR A  53     -10.360   5.464  23.574  1.00  0.64           H  
ATOM    754 3HG2 THR A  53      -9.666   4.109  22.654  1.00  0.64           H  
ATOM    755  N   VAL A  54      -8.242   8.584  20.956  1.00  0.64           N  
ATOM    756  CA  VAL A  54      -7.282   9.494  20.380  1.00  0.64           C  
ATOM    757  C   VAL A  54      -5.848   9.008  20.565  1.00  0.64           C  
ATOM    758  O   VAL A  54      -4.992   9.253  19.720  1.00  0.64           O  
ATOM    759  CB  VAL A  54      -7.479  10.901  20.950  1.00  0.64           C  
ATOM    760  CG1 VAL A  54      -7.210  10.927  22.444  1.00  0.64           C  
ATOM    761  CG2 VAL A  54      -6.514  11.816  20.212  1.00  0.64           C  
ATOM    762  H   VAL A  54      -8.879   8.907  21.668  1.00  0.64           H  
ATOM    763  HA  VAL A  54      -7.491   9.557  19.311  1.00  0.64           H  
ATOM    764  HB  VAL A  54      -8.501  11.224  20.795  1.00  0.64           H  
ATOM    765 1HG1 VAL A  54      -7.360  11.923  22.808  1.00  0.64           H  
ATOM    766 2HG1 VAL A  54      -7.906  10.259  22.944  1.00  0.64           H  
ATOM    767 3HG1 VAL A  54      -6.213  10.624  22.662  1.00  0.64           H  
ATOM    768 1HG2 VAL A  54      -6.598  12.811  20.568  1.00  0.64           H  
ATOM    769 2HG2 VAL A  54      -5.494  11.473  20.376  1.00  0.64           H  
ATOM    770 3HG2 VAL A  54      -6.739  11.785  19.150  1.00  0.64           H  
ATOM    771  N   ALA A  55      -5.581   8.282  21.651  1.00  0.64           N  
ATOM    772  CA  ALA A  55      -4.244   7.758  21.856  1.00  0.64           C  
ATOM    773  C   ALA A  55      -3.883   6.788  20.734  1.00  0.64           C  
ATOM    774  O   ALA A  55      -2.769   6.849  20.200  1.00  0.64           O  
ATOM    775  CB  ALA A  55      -4.162   7.059  23.198  1.00  0.64           C  
ATOM    776  H   ALA A  55      -6.309   8.094  22.321  1.00  0.64           H  
ATOM    777  HA  ALA A  55      -3.540   8.585  21.831  1.00  0.64           H  
ATOM    778 1HB  ALA A  55      -3.153   6.683  23.350  1.00  0.64           H  
ATOM    779 2HB  ALA A  55      -4.409   7.768  23.991  1.00  0.64           H  
ATOM    780 3HB  ALA A  55      -4.869   6.228  23.218  1.00  0.64           H  
ATOM    781  N   GLU A  56      -4.835   5.916  20.349  1.00  0.63           N  
ATOM    782  CA  GLU A  56      -4.581   4.976  19.251  1.00  0.63           C  
ATOM    783  C   GLU A  56      -4.420   5.719  17.938  1.00  0.63           C  
ATOM    784  O   GLU A  56      -3.559   5.392  17.114  1.00  0.63           O  
ATOM    785  CB  GLU A  56      -5.739   3.975  19.063  1.00  0.63           C  
ATOM    786  CG  GLU A  56      -5.929   2.922  20.126  1.00  0.63           C  
ATOM    787  CD  GLU A  56      -7.167   2.062  19.851  1.00  0.63           C  
ATOM    788  OE1 GLU A  56      -7.917   2.378  18.931  1.00  0.63           O  
ATOM    789  OE2 GLU A  56      -7.365   1.104  20.557  1.00  0.63           O  
ATOM    790  H   GLU A  56      -5.737   5.896  20.837  1.00  0.63           H  
ATOM    791  HA  GLU A  56      -3.662   4.433  19.463  1.00  0.63           H  
ATOM    792 1HB  GLU A  56      -6.673   4.528  19.004  1.00  0.63           H  
ATOM    793 2HB  GLU A  56      -5.613   3.462  18.111  1.00  0.63           H  
ATOM    794 1HG  GLU A  56      -5.050   2.278  20.140  1.00  0.63           H  
ATOM    795 2HG  GLU A  56      -6.009   3.391  21.096  1.00  0.63           H  
ATOM    796  N   ALA A  57      -5.252   6.744  17.755  1.00  0.62           N  
ATOM    797  CA  ALA A  57      -5.245   7.499  16.520  1.00  0.62           C  
ATOM    798  C   ALA A  57      -3.891   8.125  16.286  1.00  0.62           C  
ATOM    799  O   ALA A  57      -3.364   8.101  15.179  1.00  0.62           O  
ATOM    800  CB  ALA A  57      -6.307   8.570  16.578  1.00  0.62           C  
ATOM    801  H   ALA A  57      -5.935   6.963  18.483  1.00  0.62           H  
ATOM    802  HA  ALA A  57      -5.457   6.812  15.708  1.00  0.62           H  
ATOM    803 1HB  ALA A  57      -6.356   9.113  15.670  1.00  0.62           H  
ATOM    804 2HB  ALA A  57      -7.259   8.112  16.759  1.00  0.62           H  
ATOM    805 3HB  ALA A  57      -6.082   9.250  17.390  1.00  0.62           H  
ATOM    806  N   VAL A  58      -3.306   8.648  17.347  1.00  0.62           N  
ATOM    807  CA  VAL A  58      -1.995   9.253  17.276  1.00  0.62           C  
ATOM    808  C   VAL A  58      -0.897   8.215  17.109  1.00  0.62           C  
ATOM    809  O   VAL A  58      -0.011   8.367  16.265  1.00  0.62           O  
ATOM    810  CB  VAL A  58      -1.766  10.096  18.525  1.00  0.62           C  
ATOM    811  CG1 VAL A  58      -0.360  10.571  18.598  1.00  0.62           C  
ATOM    812  CG2 VAL A  58      -2.693  11.298  18.486  1.00  0.62           C  
ATOM    813  H   VAL A  58      -3.807   8.654  18.238  1.00  0.62           H  
ATOM    814  HA  VAL A  58      -1.977   9.915  16.411  1.00  0.62           H  
ATOM    815  HB  VAL A  58      -1.974   9.489  19.412  1.00  0.62           H  
ATOM    816 1HG1 VAL A  58      -0.257  11.162  19.503  1.00  0.62           H  
ATOM    817 2HG1 VAL A  58       0.317   9.716  18.637  1.00  0.62           H  
ATOM    818 3HG1 VAL A  58      -0.126  11.168  17.743  1.00  0.62           H  
ATOM    819 1HG2 VAL A  58      -2.544  11.903  19.376  1.00  0.62           H  
ATOM    820 2HG2 VAL A  58      -2.475  11.889  17.607  1.00  0.62           H  
ATOM    821 3HG2 VAL A  58      -3.724  10.960  18.445  1.00  0.62           H  
ATOM    822  N   ALA A  59      -0.970   7.130  17.877  1.00  0.63           N  
ATOM    823  CA  ALA A  59       0.044   6.091  17.806  1.00  0.63           C  
ATOM    824  C   ALA A  59       0.172   5.506  16.403  1.00  0.63           C  
ATOM    825  O   ALA A  59       1.278   5.189  15.952  1.00  0.63           O  
ATOM    826  CB  ALA A  59      -0.297   4.974  18.767  1.00  0.63           C  
ATOM    827  H   ALA A  59      -1.727   7.033  18.557  1.00  0.63           H  
ATOM    828  HA  ALA A  59       0.995   6.538  18.086  1.00  0.63           H  
ATOM    829 1HB  ALA A  59       0.477   4.212  18.732  1.00  0.63           H  
ATOM    830 2HB  ALA A  59      -0.372   5.376  19.778  1.00  0.63           H  
ATOM    831 3HB  ALA A  59      -1.254   4.538  18.481  1.00  0.63           H  
ATOM    832  N   ALA A  60      -0.963   5.407  15.711  1.00  0.63           N  
ATOM    833  CA  ALA A  60      -1.088   4.855  14.370  1.00  0.63           C  
ATOM    834  C   ALA A  60      -0.323   5.610  13.279  1.00  0.63           C  
ATOM    835  O   ALA A  60      -0.125   5.051  12.197  1.00  0.63           O  
ATOM    836  CB  ALA A  60      -2.550   4.807  13.975  1.00  0.63           C  
ATOM    837  H   ALA A  60      -1.831   5.685  16.172  1.00  0.63           H  
ATOM    838  HA  ALA A  60      -0.700   3.840  14.403  1.00  0.63           H  
ATOM    839 1HB  ALA A  60      -2.653   4.345  12.995  1.00  0.63           H  
ATOM    840 2HB  ALA A  60      -3.108   4.229  14.711  1.00  0.63           H  
ATOM    841 3HB  ALA A  60      -2.948   5.824  13.939  1.00  0.63           H  
ATOM    842  N   SER A  61       0.072   6.871  13.498  1.00  0.63           N  
ATOM    843  CA  SER A  61       0.717   7.579  12.392  1.00  0.63           C  
ATOM    844  C   SER A  61       1.755   8.645  12.743  1.00  0.63           C  
ATOM    845  O   SER A  61       1.616   9.348  13.737  1.00  0.63           O  
ATOM    846  CB  SER A  61      -0.336   8.283  11.566  1.00  0.63           C  
ATOM    847  OG  SER A  61       0.275   9.046  10.559  1.00  0.63           O  
ATOM    848  H   SER A  61      -0.066   7.316  14.410  1.00  0.63           H  
ATOM    849  HA  SER A  61       1.182   6.806  11.794  1.00  0.63           H  
ATOM    850 1HB  SER A  61      -1.006   7.549  11.120  1.00  0.63           H  
ATOM    851 2HB  SER A  61      -0.930   8.933  12.199  1.00  0.63           H  
ATOM    852  HG  SER A  61      -0.367   9.162   9.845  1.00  0.63           H  
ATOM    853  N   PRO A  62       2.817   8.808  11.913  1.00  0.62           N  
ATOM    854  CA  PRO A  62       3.824   9.848  12.007  1.00  0.62           C  
ATOM    855  C   PRO A  62       3.260  11.249  11.771  1.00  0.62           C  
ATOM    856  O   PRO A  62       3.924  12.232  12.108  1.00  0.62           O  
ATOM    857  CB  PRO A  62       4.822   9.464  10.915  1.00  0.62           C  
ATOM    858  CG  PRO A  62       4.034   8.644   9.939  1.00  0.62           C  
ATOM    859  CD  PRO A  62       3.063   7.869  10.771  1.00  0.62           C  
ATOM    860  HA  PRO A  62       4.315   9.789  12.985  1.00  0.62           H  
ATOM    861 1HB  PRO A  62       5.236  10.374  10.456  1.00  0.62           H  
ATOM    862 2HB  PRO A  62       5.665   8.913  11.355  1.00  0.62           H  
ATOM    863 1HG  PRO A  62       3.506   9.318   9.257  1.00  0.62           H  
ATOM    864 2HG  PRO A  62       4.691   8.013   9.325  1.00  0.62           H  
ATOM    865 1HD  PRO A  62       2.191   7.703  10.136  1.00  0.62           H  
ATOM    866 2HD  PRO A  62       3.511   6.929  11.126  1.00  0.62           H  
ATOM    867  N   LEU A  63       2.075  11.359  11.152  1.00  0.61           N  
ATOM    868  CA  LEU A  63       1.515  12.686  10.910  1.00  0.61           C  
ATOM    869  C   LEU A  63       0.093  12.756  11.430  1.00  0.61           C  
ATOM    870  O   LEU A  63      -0.788  12.023  10.966  1.00  0.61           O  
ATOM    871  CB  LEU A  63       1.487  13.042   9.417  1.00  0.61           C  
ATOM    872  CG  LEU A  63       0.922  14.434   9.111  1.00  0.61           C  
ATOM    873  CD1 LEU A  63       1.841  15.421   9.716  1.00  0.61           C  
ATOM    874  CD2 LEU A  63       0.810  14.664   7.636  1.00  0.61           C  
ATOM    875  H   LEU A  63       1.540  10.535  10.886  1.00  0.61           H  
ATOM    876  HA  LEU A  63       2.109  13.428  11.442  1.00  0.61           H  
ATOM    877 1HB  LEU A  63       2.490  12.996   9.032  1.00  0.61           H  
ATOM    878 2HB  LEU A  63       0.879  12.300   8.890  1.00  0.61           H  
ATOM    879  HG  LEU A  63      -0.062  14.553   9.569  1.00  0.61           H  
ATOM    880 1HD1 LEU A  63       1.473  16.382   9.507  1.00  0.61           H  
ATOM    881 2HD1 LEU A  63       1.896  15.263  10.791  1.00  0.61           H  
ATOM    882 3HD1 LEU A  63       2.826  15.312   9.284  1.00  0.61           H  
ATOM    883 1HD2 LEU A  63       0.427  15.668   7.448  1.00  0.61           H  
ATOM    884 2HD2 LEU A  63       1.788  14.556   7.171  1.00  0.61           H  
ATOM    885 3HD2 LEU A  63       0.134  13.947   7.234  1.00  0.61           H  
ATOM    886  N   VAL A  64      -0.124  13.671  12.358  1.00  0.61           N  
ATOM    887  CA  VAL A  64      -1.419  13.867  12.973  1.00  0.61           C  
ATOM    888  C   VAL A  64      -1.916  15.261  12.650  1.00  0.61           C  
ATOM    889  O   VAL A  64      -1.201  16.232  12.878  1.00  0.61           O  
ATOM    890  CB  VAL A  64      -1.299  13.703  14.503  1.00  0.61           C  
ATOM    891  CG1 VAL A  64      -2.644  13.927  15.160  1.00  0.61           C  
ATOM    892  CG2 VAL A  64      -0.726  12.323  14.826  1.00  0.61           C  
ATOM    893  H   VAL A  64       0.662  14.236  12.679  1.00  0.61           H  
ATOM    894  HA  VAL A  64      -2.124  13.141  12.575  1.00  0.61           H  
ATOM    895  HB  VAL A  64      -0.620  14.467  14.887  1.00  0.61           H  
ATOM    896 1HG1 VAL A  64      -2.537  13.834  16.236  1.00  0.61           H  
ATOM    897 2HG1 VAL A  64      -3.008  14.926  14.919  1.00  0.61           H  
ATOM    898 3HG1 VAL A  64      -3.356  13.183  14.794  1.00  0.61           H  
ATOM    899 1HG2 VAL A  64      -0.626  12.233  15.888  1.00  0.61           H  
ATOM    900 2HG2 VAL A  64      -1.386  11.546  14.456  1.00  0.61           H  
ATOM    901 3HG2 VAL A  64       0.257  12.209  14.361  1.00  0.61           H  
ATOM    902  N   VAL A  65      -3.120  15.353  12.119  1.00  0.61           N  
ATOM    903  CA  VAL A  65      -3.736  16.610  11.753  1.00  0.61           C  
ATOM    904  C   VAL A  65      -4.914  16.878  12.687  1.00  0.61           C  
ATOM    905  O   VAL A  65      -5.828  16.056  12.807  1.00  0.61           O  
ATOM    906  CB  VAL A  65      -4.209  16.557  10.283  1.00  0.61           C  
ATOM    907  CG1 VAL A  65      -4.848  17.836   9.915  1.00  0.61           C  
ATOM    908  CG2 VAL A  65      -3.008  16.245   9.356  1.00  0.61           C  
ATOM    909  H   VAL A  65      -3.634  14.500  11.951  1.00  0.61           H  
ATOM    910  HA  VAL A  65      -3.009  17.411  11.869  1.00  0.61           H  
ATOM    911  HB  VAL A  65      -4.955  15.771  10.183  1.00  0.61           H  
ATOM    912 1HG1 VAL A  65      -5.200  17.788   8.886  1.00  0.61           H  
ATOM    913 2HG1 VAL A  65      -5.677  18.016  10.578  1.00  0.61           H  
ATOM    914 3HG1 VAL A  65      -4.116  18.639  10.022  1.00  0.61           H  
ATOM    915 1HG2 VAL A  65      -3.348  16.191   8.327  1.00  0.61           H  
ATOM    916 2HG2 VAL A  65      -2.259  17.021   9.448  1.00  0.61           H  
ATOM    917 3HG2 VAL A  65      -2.572  15.290   9.644  1.00  0.61           H  
ATOM    918  N   VAL A  66      -4.869  18.019  13.359  1.00  0.63           N  
ATOM    919  CA  VAL A  66      -5.891  18.385  14.320  1.00  0.63           C  
ATOM    920  C   VAL A  66      -6.797  19.462  13.735  1.00  0.63           C  
ATOM    921  O   VAL A  66      -6.346  20.510  13.255  1.00  0.63           O  
ATOM    922  CB  VAL A  66      -5.241  18.849  15.626  1.00  0.63           C  
ATOM    923  CG1 VAL A  66      -6.302  19.227  16.587  1.00  0.63           C  
ATOM    924  CG2 VAL A  66      -4.355  17.731  16.170  1.00  0.63           C  
ATOM    925  H   VAL A  66      -4.078  18.642  13.208  1.00  0.63           H  
ATOM    926  HA  VAL A  66      -6.500  17.507  14.537  1.00  0.63           H  
ATOM    927  HB  VAL A  66      -4.635  19.738  15.438  1.00  0.63           H  
ATOM    928 1HG1 VAL A  66      -5.869  19.570  17.492  1.00  0.63           H  
ATOM    929 2HG1 VAL A  66      -6.891  20.015  16.149  1.00  0.63           H  
ATOM    930 3HG1 VAL A  66      -6.930  18.356  16.786  1.00  0.63           H  
ATOM    931 1HG2 VAL A  66      -3.893  18.056  17.098  1.00  0.63           H  
ATOM    932 2HG2 VAL A  66      -4.961  16.851  16.352  1.00  0.63           H  
ATOM    933 3HG2 VAL A  66      -3.579  17.494  15.441  1.00  0.63           H  
ATOM    934  N   CYS A  67      -8.092  19.167  13.713  1.00  0.65           N  
ATOM    935  CA  CYS A  67      -9.073  20.022  13.058  1.00  0.65           C  
ATOM    936  C   CYS A  67     -10.166  20.528  13.993  1.00  0.65           C  
ATOM    937  O   CYS A  67     -11.339  20.598  13.619  1.00  0.65           O  
ATOM    938  CB  CYS A  67      -9.694  19.200  11.964  1.00  0.65           C  
ATOM    939  SG  CYS A  67      -8.476  18.593  10.855  1.00  0.65           S  
ATOM    940  H   CYS A  67      -8.417  18.289  14.128  1.00  0.65           H  
ATOM    941  HA  CYS A  67      -8.550  20.878  12.634  1.00  0.65           H  
ATOM    942 1HB  CYS A  67     -10.206  18.337  12.412  1.00  0.65           H  
ATOM    943 2HB  CYS A  67     -10.429  19.766  11.411  1.00  0.65           H  
ATOM    944  HG  CYS A  67      -8.020  19.782  10.480  1.00  0.65           H  
ATOM    945  N   VAL A  68      -9.789  20.863  15.206  1.00  0.67           N  
ATOM    946  CA  VAL A  68     -10.739  21.272  16.228  1.00  0.67           C  
ATOM    947  C   VAL A  68     -11.115  22.744  16.110  1.00  0.67           C  
ATOM    948  O   VAL A  68     -10.513  23.485  15.329  1.00  0.67           O  
ATOM    949  CB  VAL A  68     -10.145  21.000  17.588  1.00  0.67           C  
ATOM    950  CG1 VAL A  68      -9.827  19.533  17.728  1.00  0.67           C  
ATOM    951  CG2 VAL A  68      -8.941  21.854  17.762  1.00  0.67           C  
ATOM    952  H   VAL A  68      -8.804  20.809  15.432  1.00  0.67           H  
ATOM    953  HA  VAL A  68     -11.644  20.672  16.115  1.00  0.67           H  
ATOM    954  HB  VAL A  68     -10.867  21.247  18.353  1.00  0.67           H  
ATOM    955 1HG1 VAL A  68      -9.398  19.363  18.709  1.00  0.67           H  
ATOM    956 2HG1 VAL A  68     -10.736  18.945  17.611  1.00  0.67           H  
ATOM    957 3HG1 VAL A  68      -9.118  19.244  16.967  1.00  0.67           H  
ATOM    958 1HG2 VAL A  68      -8.532  21.681  18.723  1.00  0.67           H  
ATOM    959 2HG2 VAL A  68      -8.210  21.618  17.008  1.00  0.67           H  
ATOM    960 3HG2 VAL A  68      -9.217  22.899  17.673  1.00  0.67           H  
ATOM    961  N   THR A  69     -12.124  23.172  16.866  1.00  0.69           N  
ATOM    962  CA  THR A  69     -12.574  24.562  16.815  1.00  0.69           C  
ATOM    963  C   THR A  69     -11.630  25.587  17.455  1.00  0.69           C  
ATOM    964  O   THR A  69     -11.636  26.756  17.070  1.00  0.69           O  
ATOM    965  CB  THR A  69     -13.937  24.688  17.510  1.00  0.69           C  
ATOM    966  OG1 THR A  69     -13.822  24.289  18.900  1.00  0.69           O  
ATOM    967  CG2 THR A  69     -14.948  23.786  16.817  1.00  0.69           C  
ATOM    968  H   THR A  69     -12.594  22.525  17.484  1.00  0.69           H  
ATOM    969  HA  THR A  69     -12.691  24.833  15.765  1.00  0.69           H  
ATOM    970  HB  THR A  69     -14.279  25.722  17.465  1.00  0.69           H  
ATOM    971  HG1 THR A  69     -13.465  25.042  19.465  1.00  0.69           H  
ATOM    972 1HG2 THR A  69     -15.914  23.875  17.312  1.00  0.69           H  
ATOM    973 2HG2 THR A  69     -15.044  24.084  15.773  1.00  0.69           H  
ATOM    974 3HG2 THR A  69     -14.607  22.752  16.868  1.00  0.69           H  
ATOM    975  N   ASP A  70     -10.833  25.160  18.427  1.00  0.70           N  
ATOM    976  CA  ASP A  70      -9.932  26.081  19.127  1.00  0.70           C  
ATOM    977  C   ASP A  70      -8.801  25.380  19.889  1.00  0.70           C  
ATOM    978  O   ASP A  70      -8.829  24.159  20.080  1.00  0.70           O  
ATOM    979  CB  ASP A  70     -10.773  26.963  20.044  1.00  0.70           C  
ATOM    980  CG  ASP A  70     -11.626  26.146  21.003  1.00  0.70           C  
ATOM    981  OD1 ASP A  70     -11.084  25.449  21.842  1.00  0.70           O  
ATOM    982  OD2 ASP A  70     -12.833  26.151  20.820  1.00  0.70           O  
ATOM    983  H   ASP A  70     -10.867  24.186  18.680  1.00  0.70           H  
ATOM    984  HA  ASP A  70      -9.477  26.743  18.390  1.00  0.70           H  
ATOM    985 1HB  ASP A  70     -10.111  27.614  20.622  1.00  0.70           H  
ATOM    986 2HB  ASP A  70     -11.420  27.611  19.449  1.00  0.70           H  
ATOM    987  N   TYR A  71      -7.856  26.166  20.412  1.00  0.70           N  
ATOM    988  CA  TYR A  71      -6.766  25.621  21.225  1.00  0.70           C  
ATOM    989  C   TYR A  71      -7.225  24.775  22.405  1.00  0.70           C  
ATOM    990  O   TYR A  71      -6.661  23.706  22.654  1.00  0.70           O  
ATOM    991  CB  TYR A  71      -5.872  26.728  21.735  1.00  0.70           C  
ATOM    992  CG  TYR A  71      -4.776  26.262  22.648  1.00  0.70           C  
ATOM    993  CD1 TYR A  71      -3.635  25.693  22.125  1.00  0.70           C  
ATOM    994  CD2 TYR A  71      -4.908  26.416  24.020  1.00  0.70           C  
ATOM    995  CE1 TYR A  71      -2.639  25.271  22.969  1.00  0.70           C  
ATOM    996  CE2 TYR A  71      -3.901  26.000  24.855  1.00  0.70           C  
ATOM    997  CZ  TYR A  71      -2.774  25.423  24.326  1.00  0.70           C  
ATOM    998  OH  TYR A  71      -1.769  24.996  25.146  1.00  0.70           O  
ATOM    999  H   TYR A  71      -7.860  27.181  20.217  1.00  0.70           H  
ATOM   1000  HA  TYR A  71      -6.169  24.975  20.581  1.00  0.70           H  
ATOM   1001 1HB  TYR A  71      -5.419  27.246  20.888  1.00  0.70           H  
ATOM   1002 2HB  TYR A  71      -6.475  27.463  22.273  1.00  0.70           H  
ATOM   1003  HD1 TYR A  71      -3.528  25.574  21.047  1.00  0.70           H  
ATOM   1004  HD2 TYR A  71      -5.811  26.872  24.439  1.00  0.70           H  
ATOM   1005  HE1 TYR A  71      -1.745  24.819  22.573  1.00  0.70           H  
ATOM   1006  HE2 TYR A  71      -3.999  26.123  25.934  1.00  0.70           H  
ATOM   1007  HH  TYR A  71      -1.674  25.619  25.904  1.00  0.70           H  
ATOM   1008  N   ASP A  72      -8.189  25.271  23.184  1.00  0.69           N  
ATOM   1009  CA  ASP A  72      -8.611  24.521  24.359  1.00  0.69           C  
ATOM   1010  C   ASP A  72      -9.137  23.148  23.960  1.00  0.69           C  
ATOM   1011  O   ASP A  72      -8.814  22.149  24.610  1.00  0.69           O  
ATOM   1012  CB  ASP A  72      -9.686  25.287  25.138  1.00  0.69           C  
ATOM   1013  CG  ASP A  72      -9.144  26.507  25.892  1.00  0.69           C  
ATOM   1014  OD1 ASP A  72      -7.948  26.619  26.033  1.00  0.69           O  
ATOM   1015  OD2 ASP A  72      -9.934  27.309  26.332  1.00  0.69           O  
ATOM   1016  H   ASP A  72      -8.647  26.138  22.936  1.00  0.69           H  
ATOM   1017  HA  ASP A  72      -7.746  24.381  25.007  1.00  0.69           H  
ATOM   1018 1HB  ASP A  72     -10.461  25.620  24.436  1.00  0.69           H  
ATOM   1019 2HB  ASP A  72     -10.164  24.616  25.851  1.00  0.69           H  
ATOM   1020  N   ALA A  73      -9.905  23.084  22.864  1.00  0.68           N  
ATOM   1021  CA  ALA A  73     -10.407  21.807  22.368  1.00  0.68           C  
ATOM   1022  C   ALA A  73      -9.252  20.894  21.963  1.00  0.68           C  
ATOM   1023  O   ALA A  73      -9.279  19.692  22.246  1.00  0.68           O  
ATOM   1024  CB  ALA A  73     -11.342  22.022  21.196  1.00  0.68           C  
ATOM   1025  H   ALA A  73     -10.169  23.953  22.379  1.00  0.68           H  
ATOM   1026  HA  ALA A  73     -10.956  21.324  23.174  1.00  0.68           H  
ATOM   1027 1HB  ALA A  73     -11.724  21.065  20.850  1.00  0.68           H  
ATOM   1028 2HB  ALA A  73     -12.172  22.663  21.502  1.00  0.68           H  
ATOM   1029 3HB  ALA A  73     -10.795  22.510  20.395  1.00  0.68           H  
ATOM   1030  N   MET A  74      -8.204  21.469  21.348  1.00  0.68           N  
ATOM   1031  CA  MET A  74      -7.051  20.662  20.958  1.00  0.68           C  
ATOM   1032  C   MET A  74      -6.477  20.028  22.190  1.00  0.68           C  
ATOM   1033  O   MET A  74      -6.260  18.824  22.224  1.00  0.68           O  
ATOM   1034  CB  MET A  74      -5.954  21.493  20.262  1.00  0.68           C  
ATOM   1035  CG  MET A  74      -4.678  20.673  19.815  1.00  0.68           C  
ATOM   1036  SD  MET A  74      -3.409  20.398  21.123  1.00  0.68           S  
ATOM   1037  CE  MET A  74      -2.730  22.033  21.367  1.00  0.68           C  
ATOM   1038  H   MET A  74      -8.236  22.466  21.125  1.00  0.68           H  
ATOM   1039  HA  MET A  74      -7.381  19.869  20.291  1.00  0.68           H  
ATOM   1040 1HB  MET A  74      -6.357  21.994  19.391  1.00  0.68           H  
ATOM   1041 2HB  MET A  74      -5.607  22.266  20.940  1.00  0.68           H  
ATOM   1042 1HG  MET A  74      -5.000  19.698  19.492  1.00  0.68           H  
ATOM   1043 2HG  MET A  74      -4.203  21.171  18.970  1.00  0.68           H  
ATOM   1044 1HE  MET A  74      -1.952  21.997  22.132  1.00  0.68           H  
ATOM   1045 2HE  MET A  74      -2.303  22.395  20.432  1.00  0.68           H  
ATOM   1046 3HE  MET A  74      -3.526  22.704  21.685  1.00  0.68           H  
ATOM   1047  N   ARG A  75      -6.261  20.826  23.230  1.00  0.68           N  
ATOM   1048  CA  ARG A  75      -5.681  20.285  24.445  1.00  0.68           C  
ATOM   1049  C   ARG A  75      -6.596  19.259  25.111  1.00  0.68           C  
ATOM   1050  O   ARG A  75      -6.152  18.189  25.527  1.00  0.68           O  
ATOM   1051  CB  ARG A  75      -5.379  21.402  25.427  1.00  0.68           C  
ATOM   1052  CG  ARG A  75      -4.233  22.309  25.055  1.00  0.68           C  
ATOM   1053  CD  ARG A  75      -2.893  21.627  25.141  1.00  0.68           C  
ATOM   1054  NE  ARG A  75      -2.599  21.112  26.493  1.00  0.68           N  
ATOM   1055  CZ  ARG A  75      -2.132  21.839  27.530  1.00  0.68           C  
ATOM   1056  NH1 ARG A  75      -1.924  23.138  27.440  1.00  0.68           N  
ATOM   1057  NH2 ARG A  75      -1.872  21.210  28.655  1.00  0.68           N  
ATOM   1058  H   ARG A  75      -6.483  21.821  23.156  1.00  0.68           H  
ATOM   1059  HA  ARG A  75      -4.742  19.797  24.184  1.00  0.68           H  
ATOM   1060 1HB  ARG A  75      -6.266  22.033  25.529  1.00  0.68           H  
ATOM   1061 2HB  ARG A  75      -5.166  20.974  26.406  1.00  0.68           H  
ATOM   1062 1HG  ARG A  75      -4.380  22.664  24.033  1.00  0.68           H  
ATOM   1063 2HG  ARG A  75      -4.223  23.161  25.732  1.00  0.68           H  
ATOM   1064 1HD  ARG A  75      -2.873  20.783  24.450  1.00  0.68           H  
ATOM   1065 2HD  ARG A  75      -2.107  22.328  24.869  1.00  0.68           H  
ATOM   1066  HE  ARG A  75      -2.686  20.094  26.671  1.00  0.68           H  
ATOM   1067 1HH1 ARG A  75      -2.089  23.642  26.572  1.00  0.68           H  
ATOM   1068 2HH1 ARG A  75      -1.570  23.643  28.238  1.00  0.68           H  
ATOM   1069 1HH2 ARG A  75      -2.001  20.189  28.682  1.00  0.68           H  
ATOM   1070 2HH2 ARG A  75      -1.517  21.707  29.454  1.00  0.68           H  
ATOM   1071  N   ALA A  76      -7.902  19.522  25.123  1.00  0.68           N  
ATOM   1072  CA  ALA A  76      -8.856  18.610  25.745  1.00  0.68           C  
ATOM   1073  C   ALA A  76      -8.799  17.223  25.113  1.00  0.68           C  
ATOM   1074  O   ALA A  76      -9.019  16.213  25.790  1.00  0.68           O  
ATOM   1075  CB  ALA A  76     -10.260  19.164  25.625  1.00  0.68           C  
ATOM   1076  H   ALA A  76      -8.241  20.405  24.744  1.00  0.68           H  
ATOM   1077  HA  ALA A  76      -8.595  18.517  26.798  1.00  0.68           H  
ATOM   1078 1HB  ALA A  76     -10.960  18.491  26.115  1.00  0.68           H  
ATOM   1079 2HB  ALA A  76     -10.302  20.147  26.096  1.00  0.68           H  
ATOM   1080 3HB  ALA A  76     -10.517  19.254  24.572  1.00  0.68           H  
ATOM   1081  N   ILE A  77      -8.533  17.176  23.812  1.00  0.69           N  
ATOM   1082  CA  ILE A  77      -8.433  15.921  23.095  1.00  0.69           C  
ATOM   1083  C   ILE A  77      -7.022  15.326  23.085  1.00  0.69           C  
ATOM   1084  O   ILE A  77      -6.844  14.144  23.357  1.00  0.69           O  
ATOM   1085  CB  ILE A  77      -8.896  16.085  21.652  1.00  0.69           C  
ATOM   1086  CG1 ILE A  77     -10.361  16.455  21.602  1.00  0.69           C  
ATOM   1087  CG2 ILE A  77      -8.667  14.815  20.963  1.00  0.69           C  
ATOM   1088  CD1 ILE A  77     -10.811  16.890  20.255  1.00  0.69           C  
ATOM   1089  H   ILE A  77      -8.416  18.054  23.300  1.00  0.69           H  
ATOM   1090  HA  ILE A  77      -9.089  15.202  23.579  1.00  0.69           H  
ATOM   1091  HB  ILE A  77      -8.334  16.890  21.168  1.00  0.69           H  
ATOM   1092 1HG1 ILE A  77     -10.947  15.592  21.891  1.00  0.69           H  
ATOM   1093 2HG1 ILE A  77     -10.550  17.267  22.307  1.00  0.69           H  
ATOM   1094 1HG2 ILE A  77      -8.984  14.899  19.946  1.00  0.69           H  
ATOM   1095 2HG2 ILE A  77      -7.635  14.599  21.006  1.00  0.69           H  
ATOM   1096 3HG2 ILE A  77      -9.223  14.032  21.465  1.00  0.69           H  
ATOM   1097 1HD1 ILE A  77     -11.870  17.141  20.284  1.00  0.69           H  
ATOM   1098 2HD1 ILE A  77     -10.241  17.758  19.980  1.00  0.69           H  
ATOM   1099 3HD1 ILE A  77     -10.644  16.099  19.530  1.00  0.69           H  
ATOM   1100  N   LEU A  78      -6.023  16.125  22.744  1.00  0.69           N  
ATOM   1101  CA  LEU A  78      -4.663  15.633  22.595  1.00  0.69           C  
ATOM   1102  C   LEU A  78      -3.934  15.378  23.913  1.00  0.69           C  
ATOM   1103  O   LEU A  78      -3.097  14.486  23.977  1.00  0.69           O  
ATOM   1104  CB  LEU A  78      -3.838  16.604  21.757  1.00  0.69           C  
ATOM   1105  CG  LEU A  78      -3.874  16.414  20.221  1.00  0.69           C  
ATOM   1106  CD1 LEU A  78      -3.237  15.059  19.840  1.00  0.69           C  
ATOM   1107  CD2 LEU A  78      -5.318  16.493  19.738  1.00  0.69           C  
ATOM   1108  H   LEU A  78      -6.205  17.103  22.566  1.00  0.69           H  
ATOM   1109  HA  LEU A  78      -4.716  14.688  22.057  1.00  0.69           H  
ATOM   1110 1HB  LEU A  78      -4.147  17.612  21.988  1.00  0.69           H  
ATOM   1111 2HB  LEU A  78      -2.842  16.493  22.056  1.00  0.69           H  
ATOM   1112  HG  LEU A  78      -3.305  17.203  19.757  1.00  0.69           H  
ATOM   1113 1HD1 LEU A  78      -3.253  14.939  18.755  1.00  0.69           H  
ATOM   1114 2HD1 LEU A  78      -2.205  15.032  20.190  1.00  0.69           H  
ATOM   1115 3HD1 LEU A  78      -3.801  14.244  20.301  1.00  0.69           H  
ATOM   1116 1HD2 LEU A  78      -5.351  16.377  18.662  1.00  0.69           H  
ATOM   1117 2HD2 LEU A  78      -5.879  15.705  20.199  1.00  0.69           H  
ATOM   1118 3HD2 LEU A  78      -5.748  17.457  20.013  1.00  0.69           H  
ATOM   1119  N   GLU A  79      -4.199  16.156  24.967  1.00  0.69           N  
ATOM   1120  CA  GLU A  79      -3.497  15.947  26.237  1.00  0.69           C  
ATOM   1121  C   GLU A  79      -3.304  14.452  26.626  1.00  0.69           C  
ATOM   1122  O   GLU A  79      -2.166  14.048  26.847  1.00  0.69           O  
ATOM   1123  CB  GLU A  79      -4.138  16.755  27.372  1.00  0.69           C  
ATOM   1124  CG  GLU A  79      -3.394  16.665  28.689  1.00  0.69           C  
ATOM   1125  CD  GLU A  79      -2.038  17.386  28.657  1.00  0.69           C  
ATOM   1126  OE1 GLU A  79      -1.863  18.308  27.869  1.00  0.69           O  
ATOM   1127  OE2 GLU A  79      -1.187  17.027  29.434  1.00  0.69           O  
ATOM   1128  H   GLU A  79      -4.903  16.893  24.920  1.00  0.69           H  
ATOM   1129  HA  GLU A  79      -2.502  16.361  26.126  1.00  0.69           H  
ATOM   1130 1HB  GLU A  79      -4.128  17.809  27.093  1.00  0.69           H  
ATOM   1131 2HB  GLU A  79      -5.173  16.487  27.520  1.00  0.69           H  
ATOM   1132 1HG  GLU A  79      -4.009  17.103  29.475  1.00  0.69           H  
ATOM   1133 2HG  GLU A  79      -3.238  15.613  28.929  1.00  0.69           H  
ATOM   1134  N   PRO A  80      -4.342  13.582  26.733  1.00  0.69           N  
ATOM   1135  CA  PRO A  80      -4.189  12.173  27.095  1.00  0.69           C  
ATOM   1136  C   PRO A  80      -3.363  11.365  26.077  1.00  0.69           C  
ATOM   1137  O   PRO A  80      -2.883  10.272  26.384  1.00  0.69           O  
ATOM   1138  CB  PRO A  80      -5.643  11.681  27.175  1.00  0.69           C  
ATOM   1139  CG  PRO A  80      -6.432  12.651  26.335  1.00  0.69           C  
ATOM   1140  CD  PRO A  80      -5.764  13.983  26.556  1.00  0.69           C  
ATOM   1141  HA  PRO A  80      -3.716  12.120  28.086  1.00  0.69           H  
ATOM   1142 1HB  PRO A  80      -5.704  10.655  26.789  1.00  0.69           H  
ATOM   1143 2HB  PRO A  80      -5.973  11.651  28.224  1.00  0.69           H  
ATOM   1144 1HG  PRO A  80      -6.405  12.351  25.275  1.00  0.69           H  
ATOM   1145 2HG  PRO A  80      -7.489  12.653  26.635  1.00  0.69           H  
ATOM   1146 1HD  PRO A  80      -5.957  14.586  25.701  1.00  0.69           H  
ATOM   1147 2HD  PRO A  80      -6.154  14.439  27.472  1.00  0.69           H  
ATOM   1148  N   ALA A  81      -3.231  11.880  24.854  1.00  0.68           N  
ATOM   1149  CA  ALA A  81      -2.472  11.249  23.785  1.00  0.68           C  
ATOM   1150  C   ALA A  81      -1.045  11.771  23.746  1.00  0.68           C  
ATOM   1151  O   ALA A  81      -0.270  11.392  22.865  1.00  0.68           O  
ATOM   1152  CB  ALA A  81      -3.116  11.512  22.452  1.00  0.68           C  
ATOM   1153  H   ALA A  81      -3.616  12.794  24.641  1.00  0.68           H  
ATOM   1154  HA  ALA A  81      -2.444  10.176  23.973  1.00  0.68           H  
ATOM   1155 1HB  ALA A  81      -2.543  11.016  21.670  1.00  0.68           H  
ATOM   1156 2HB  ALA A  81      -4.110  11.130  22.458  1.00  0.68           H  
ATOM   1157 3HB  ALA A  81      -3.139  12.580  22.264  1.00  0.68           H  
ATOM   1158  N   ALA A  82      -0.698  12.646  24.686  1.00  0.66           N  
ATOM   1159  CA  ALA A  82       0.599  13.296  24.712  1.00  0.66           C  
ATOM   1160  C   ALA A  82       1.768  12.322  24.739  1.00  0.66           C  
ATOM   1161  O   ALA A  82       2.797  12.588  24.125  1.00  0.66           O  
ATOM   1162  CB  ALA A  82       0.672  14.198  25.917  1.00  0.66           C  
ATOM   1163  H   ALA A  82      -1.369  12.922  25.404  1.00  0.66           H  
ATOM   1164  HA  ALA A  82       0.690  13.901  23.810  1.00  0.66           H  
ATOM   1165 1HB  ALA A  82       1.606  14.688  25.905  1.00  0.66           H  
ATOM   1166 2HB  ALA A  82      -0.124  14.937  25.878  1.00  0.66           H  
ATOM   1167 3HB  ALA A  82       0.580  13.608  26.826  1.00  0.66           H  
ATOM   1168  N   ASP A  83       1.640  11.175  25.406  1.00  0.64           N  
ATOM   1169  CA  ASP A  83       2.780  10.266  25.399  1.00  0.64           C  
ATOM   1170  C   ASP A  83       2.911   9.627  24.017  1.00  0.64           C  
ATOM   1171  O   ASP A  83       4.005   9.526  23.461  1.00  0.64           O  
ATOM   1172  CB  ASP A  83       2.609   9.165  26.450  1.00  0.64           C  
ATOM   1173  CG  ASP A  83       2.697   9.675  27.886  1.00  0.64           C  
ATOM   1174  OD1 ASP A  83       3.121  10.787  28.085  1.00  0.64           O  
ATOM   1175  OD2 ASP A  83       2.327   8.944  28.769  1.00  0.64           O  
ATOM   1176  H   ASP A  83       0.788  10.956  25.903  1.00  0.64           H  
ATOM   1177  HA  ASP A  83       3.688  10.833  25.610  1.00  0.64           H  
ATOM   1178 1HB  ASP A  83       1.642   8.681  26.312  1.00  0.64           H  
ATOM   1179 2HB  ASP A  83       3.377   8.406  26.303  1.00  0.64           H  
ATOM   1180  N   ALA A  84       1.770   9.246  23.434  1.00  0.63           N  
ATOM   1181  CA  ALA A  84       1.729   8.615  22.113  1.00  0.63           C  
ATOM   1182  C   ALA A  84       2.276   9.550  21.052  1.00  0.63           C  
ATOM   1183  O   ALA A  84       2.901   9.124  20.087  1.00  0.63           O  
ATOM   1184  CB  ALA A  84       0.310   8.217  21.757  1.00  0.63           C  
ATOM   1185  H   ALA A  84       0.904   9.401  23.927  1.00  0.63           H  
ATOM   1186  HA  ALA A  84       2.356   7.726  22.139  1.00  0.63           H  
ATOM   1187 1HB  ALA A  84       0.302   7.737  20.779  1.00  0.63           H  
ATOM   1188 2HB  ALA A  84      -0.077   7.527  22.502  1.00  0.63           H  
ATOM   1189 3HB  ALA A  84      -0.323   9.103  21.723  1.00  0.63           H  
ATOM   1190  N   LEU A  85       2.025  10.838  21.247  1.00  0.61           N  
ATOM   1191  CA  LEU A  85       2.444  11.899  20.351  1.00  0.61           C  
ATOM   1192  C   LEU A  85       3.964  11.997  20.190  1.00  0.61           C  
ATOM   1193  O   LEU A  85       4.430  12.574  19.205  1.00  0.61           O  
ATOM   1194  CB  LEU A  85       1.874  13.244  20.806  1.00  0.61           C  
ATOM   1195  CG  LEU A  85       1.884  14.351  19.733  1.00  0.61           C  
ATOM   1196  CD1 LEU A  85       0.992  13.939  18.540  1.00  0.61           C  
ATOM   1197  CD2 LEU A  85       1.433  15.650  20.354  1.00  0.61           C  
ATOM   1198  H   LEU A  85       1.471  11.098  22.060  1.00  0.61           H  
ATOM   1199  HA  LEU A  85       2.042  11.688  19.367  1.00  0.61           H  
ATOM   1200 1HB  LEU A  85       0.845  13.095  21.136  1.00  0.61           H  
ATOM   1201 2HB  LEU A  85       2.461  13.593  21.660  1.00  0.61           H  
ATOM   1202  HG  LEU A  85       2.865  14.454  19.351  1.00  0.61           H  
ATOM   1203 1HD1 LEU A  85       1.021  14.708  17.774  1.00  0.61           H  
ATOM   1204 2HD1 LEU A  85       1.360  13.009  18.123  1.00  0.61           H  
ATOM   1205 3HD1 LEU A  85      -0.036  13.805  18.880  1.00  0.61           H  
ATOM   1206 1HD2 LEU A  85       1.458  16.437  19.604  1.00  0.61           H  
ATOM   1207 2HD2 LEU A  85       0.420  15.527  20.727  1.00  0.61           H  
ATOM   1208 3HD2 LEU A  85       2.102  15.911  21.176  1.00  0.61           H  
ATOM   1209  N   ALA A  86       4.743  11.549  21.176  1.00  0.60           N  
ATOM   1210  CA  ALA A  86       6.187  11.715  21.070  1.00  0.60           C  
ATOM   1211  C   ALA A  86       6.708  11.118  19.766  1.00  0.60           C  
ATOM   1212  O   ALA A  86       6.340  10.006  19.374  1.00  0.60           O  
ATOM   1213  CB  ALA A  86       6.879  11.046  22.247  1.00  0.60           C  
ATOM   1214  H   ALA A  86       4.351  11.050  21.980  1.00  0.60           H  
ATOM   1215  HA  ALA A  86       6.407  12.782  21.076  1.00  0.60           H  
ATOM   1216 1HB  ALA A  86       7.953  11.199  22.169  1.00  0.60           H  
ATOM   1217 2HB  ALA A  86       6.514  11.485  23.175  1.00  0.60           H  
ATOM   1218 3HB  ALA A  86       6.654   9.982  22.240  1.00  0.60           H  
ATOM   1219  N   GLY A  87       7.565  11.860  19.072  1.00  0.58           N  
ATOM   1220  CA  GLY A  87       8.153  11.399  17.821  1.00  0.58           C  
ATOM   1221  C   GLY A  87       7.267  11.645  16.590  1.00  0.58           C  
ATOM   1222  O   GLY A  87       7.703  11.409  15.463  1.00  0.58           O  
ATOM   1223  H   GLY A  87       7.850  12.775  19.419  1.00  0.58           H  
ATOM   1224 1HA  GLY A  87       9.108  11.906  17.679  1.00  0.58           H  
ATOM   1225 2HA  GLY A  87       8.372  10.336  17.900  1.00  0.58           H  
ATOM   1226  N   ARG A  88       6.037  12.124  16.798  1.00  0.58           N  
ATOM   1227  CA  ARG A  88       5.096  12.384  15.709  1.00  0.58           C  
ATOM   1228  C   ARG A  88       5.118  13.854  15.327  1.00  0.58           C  
ATOM   1229  O   ARG A  88       5.572  14.702  16.104  1.00  0.58           O  
ATOM   1230  CB  ARG A  88       3.658  12.017  16.097  1.00  0.58           C  
ATOM   1231  CG  ARG A  88       3.301  10.539  15.999  1.00  0.58           C  
ATOM   1232  CD  ARG A  88       4.001   9.700  17.014  1.00  0.58           C  
ATOM   1233  NE  ARG A  88       3.584   8.298  16.949  1.00  0.58           N  
ATOM   1234  CZ  ARG A  88       4.135   7.287  17.672  1.00  0.58           C  
ATOM   1235  NH1 ARG A  88       5.115   7.519  18.529  1.00  0.58           N  
ATOM   1236  NH2 ARG A  88       3.698   6.039  17.527  1.00  0.58           N  
ATOM   1237  H   ARG A  88       5.712  12.287  17.753  1.00  0.58           H  
ATOM   1238  HA  ARG A  88       5.384  11.793  14.839  1.00  0.58           H  
ATOM   1239 1HB  ARG A  88       3.442  12.346  17.085  1.00  0.58           H  
ATOM   1240 2HB  ARG A  88       2.969  12.544  15.432  1.00  0.58           H  
ATOM   1241 1HG  ARG A  88       2.221  10.408  16.130  1.00  0.58           H  
ATOM   1242 2HG  ARG A  88       3.587  10.178  15.039  1.00  0.58           H  
ATOM   1243 1HD  ARG A  88       5.071   9.739  16.849  1.00  0.58           H  
ATOM   1244 2HD  ARG A  88       3.783  10.078  17.999  1.00  0.58           H  
ATOM   1245  HE  ARG A  88       2.827   8.065  16.310  1.00  0.58           H  
ATOM   1246 1HH1 ARG A  88       5.478   8.475  18.691  1.00  0.58           H  
ATOM   1247 2HH1 ARG A  88       5.508   6.759  19.055  1.00  0.58           H  
ATOM   1248 1HH2 ARG A  88       2.929   5.819  16.874  1.00  0.58           H  
ATOM   1249 2HH2 ARG A  88       4.114   5.299  18.066  1.00  0.58           H  
ATOM   1250  N   VAL A  89       4.612  14.150  14.139  1.00  0.57           N  
ATOM   1251  CA  VAL A  89       4.402  15.525  13.723  1.00  0.57           C  
ATOM   1252  C   VAL A  89       2.951  15.909  13.906  1.00  0.57           C  
ATOM   1253  O   VAL A  89       2.061  15.208  13.417  1.00  0.57           O  
ATOM   1254  CB  VAL A  89       4.781  15.720  12.245  1.00  0.57           C  
ATOM   1255  CG1 VAL A  89       4.429  17.149  11.820  1.00  0.57           C  
ATOM   1256  CG2 VAL A  89       6.267  15.459  12.081  1.00  0.57           C  
ATOM   1257  H   VAL A  89       4.327  13.401  13.506  1.00  0.57           H  
ATOM   1258  HA  VAL A  89       5.015  16.182  14.339  1.00  0.57           H  
ATOM   1259  HB  VAL A  89       4.217  15.027  11.622  1.00  0.57           H  
ATOM   1260 1HG1 VAL A  89       4.688  17.289  10.777  1.00  0.57           H  
ATOM   1261 2HG1 VAL A  89       3.360  17.315  11.945  1.00  0.57           H  
ATOM   1262 3HG1 VAL A  89       4.977  17.855  12.443  1.00  0.57           H  
ATOM   1263 1HG2 VAL A  89       6.559  15.602  11.069  1.00  0.57           H  
ATOM   1264 2HG2 VAL A  89       6.825  16.135  12.680  1.00  0.57           H  
ATOM   1265 3HG2 VAL A  89       6.492  14.436  12.385  1.00  0.57           H  
ATOM   1266  N   LEU A  90       2.705  17.015  14.601  1.00  0.57           N  
ATOM   1267  CA  LEU A  90       1.340  17.468  14.784  1.00  0.57           C  
ATOM   1268  C   LEU A  90       1.103  18.716  13.946  1.00  0.57           C  
ATOM   1269  O   LEU A  90       1.855  19.688  14.051  1.00  0.57           O  
ATOM   1270  CB  LEU A  90       1.056  17.760  16.273  1.00  0.57           C  
ATOM   1271  CG  LEU A  90      -0.457  18.078  16.612  1.00  0.57           C  
ATOM   1272  CD1 LEU A  90      -0.765  17.657  18.025  1.00  0.57           C  
ATOM   1273  CD2 LEU A  90      -0.731  19.566  16.492  1.00  0.57           C  
ATOM   1274  H   LEU A  90       3.471  17.540  15.027  1.00  0.57           H  
ATOM   1275  HA  LEU A  90       0.659  16.692  14.448  1.00  0.57           H  
ATOM   1276 1HB  LEU A  90       1.360  16.900  16.859  1.00  0.57           H  
ATOM   1277 2HB  LEU A  90       1.662  18.614  16.581  1.00  0.57           H  
ATOM   1278  HG  LEU A  90      -1.100  17.527  15.921  1.00  0.57           H  
ATOM   1279 1HD1 LEU A  90      -1.797  17.880  18.241  1.00  0.57           H  
ATOM   1280 2HD1 LEU A  90      -0.593  16.590  18.140  1.00  0.57           H  
ATOM   1281 3HD1 LEU A  90      -0.127  18.208  18.701  1.00  0.57           H  
ATOM   1282 1HD2 LEU A  90      -1.780  19.764  16.724  1.00  0.57           H  
ATOM   1283 2HD2 LEU A  90      -0.104  20.085  17.194  1.00  0.57           H  
ATOM   1284 3HD2 LEU A  90      -0.516  19.905  15.492  1.00  0.57           H  
ATOM   1285  N   VAL A  91       0.058  18.674  13.127  1.00  0.59           N  
ATOM   1286  CA  VAL A  91      -0.330  19.794  12.298  1.00  0.59           C  
ATOM   1287  C   VAL A  91      -1.606  20.371  12.854  1.00  0.59           C  
ATOM   1288  O   VAL A  91      -2.605  19.668  13.008  1.00  0.59           O  
ATOM   1289  CB  VAL A  91      -0.545  19.382  10.842  1.00  0.59           C  
ATOM   1290  CG1 VAL A  91      -0.976  20.566  10.009  1.00  0.59           C  
ATOM   1291  CG2 VAL A  91       0.703  18.804  10.334  1.00  0.59           C  
ATOM   1292  H   VAL A  91      -0.484  17.821  13.082  1.00  0.59           H  
ATOM   1293  HA  VAL A  91       0.454  20.528  12.331  1.00  0.59           H  
ATOM   1294  HB  VAL A  91      -1.328  18.647  10.798  1.00  0.59           H  
ATOM   1295 1HG1 VAL A  91      -1.131  20.236   8.988  1.00  0.59           H  
ATOM   1296 2HG1 VAL A  91      -1.901  20.971  10.407  1.00  0.59           H  
ATOM   1297 3HG1 VAL A  91      -0.198  21.337  10.041  1.00  0.59           H  
ATOM   1298 1HG2 VAL A  91       0.563  18.489   9.315  1.00  0.59           H  
ATOM   1299 2HG2 VAL A  91       1.486  19.531  10.379  1.00  0.59           H  
ATOM   1300 3HG2 VAL A  91       0.959  17.956  10.962  1.00  0.59           H  
ATOM   1301  N   ASN A  92      -1.560  21.634  13.201  1.00  0.61           N  
ATOM   1302  CA  ASN A  92      -2.715  22.246  13.821  1.00  0.61           C  
ATOM   1303  C   ASN A  92      -3.392  23.187  12.854  1.00  0.61           C  
ATOM   1304  O   ASN A  92      -2.896  24.281  12.613  1.00  0.61           O  
ATOM   1305  CB  ASN A  92      -2.322  22.963  15.077  1.00  0.61           C  
ATOM   1306  CG  ASN A  92      -3.482  23.441  15.805  1.00  0.61           C  
ATOM   1307  OD1 ASN A  92      -4.623  23.201  15.383  1.00  0.61           O  
ATOM   1308  ND2 ASN A  92      -3.228  24.120  16.891  1.00  0.61           N  
ATOM   1309  H   ASN A  92      -0.698  22.160  13.029  1.00  0.61           H  
ATOM   1310  HA  ASN A  92      -3.440  21.472  14.075  1.00  0.61           H  
ATOM   1311 1HB  ASN A  92      -1.753  22.297  15.713  1.00  0.61           H  
ATOM   1312 2HB  ASN A  92      -1.687  23.812  14.825  1.00  0.61           H  
ATOM   1313 1HD2 ASN A  92      -3.972  24.492  17.444  1.00  0.61           H  
ATOM   1314 2HD2 ASN A  92      -2.262  24.297  17.125  1.00  0.61           H  
ATOM   1315  N   LEU A  93      -4.516  22.759  12.292  1.00  0.64           N  
ATOM   1316  CA  LEU A  93      -5.220  23.529  11.271  1.00  0.64           C  
ATOM   1317  C   LEU A  93      -6.274  24.444  11.868  1.00  0.64           C  
ATOM   1318  O   LEU A  93      -7.072  25.055  11.148  1.00  0.64           O  
ATOM   1319  CB  LEU A  93      -5.851  22.586  10.264  1.00  0.64           C  
ATOM   1320  CG  LEU A  93      -4.866  21.779   9.462  1.00  0.64           C  
ATOM   1321  CD1 LEU A  93      -5.608  20.838   8.641  1.00  0.64           C  
ATOM   1322  CD2 LEU A  93      -4.028  22.719   8.584  1.00  0.64           C  
ATOM   1323  H   LEU A  93      -4.914  21.861  12.581  1.00  0.64           H  
ATOM   1324  HA  LEU A  93      -4.493  24.143  10.751  1.00  0.64           H  
ATOM   1325 1HB  LEU A  93      -6.483  21.882  10.808  1.00  0.64           H  
ATOM   1326 2HB  LEU A  93      -6.474  23.160   9.577  1.00  0.64           H  
ATOM   1327  HG  LEU A  93      -4.219  21.217  10.129  1.00  0.64           H  
ATOM   1328 1HD1 LEU A  93      -4.922  20.235   8.048  1.00  0.64           H  
ATOM   1329 2HD1 LEU A  93      -6.191  20.206   9.295  1.00  0.64           H  
ATOM   1330 3HD1 LEU A  93      -6.252  21.379   8.003  1.00  0.64           H  
ATOM   1331 1HD2 LEU A  93      -3.328  22.132   7.997  1.00  0.64           H  
ATOM   1332 2HD2 LEU A  93      -4.679  23.277   7.913  1.00  0.64           H  
ATOM   1333 3HD2 LEU A  93      -3.479  23.416   9.217  1.00  0.64           H  
ATOM   1334  N   THR A  94      -6.307  24.500  13.189  1.00  0.67           N  
ATOM   1335  CA  THR A  94      -7.265  25.314  13.901  1.00  0.67           C  
ATOM   1336  C   THR A  94      -6.879  26.771  13.950  1.00  0.67           C  
ATOM   1337  O   THR A  94      -5.784  27.117  14.383  1.00  0.67           O  
ATOM   1338  CB  THR A  94      -7.369  24.801  15.322  1.00  0.67           C  
ATOM   1339  OG1 THR A  94      -7.846  23.464  15.289  1.00  0.67           O  
ATOM   1340  CG2 THR A  94      -8.232  25.623  16.144  1.00  0.67           C  
ATOM   1341  H   THR A  94      -5.630  23.970  13.741  1.00  0.67           H  
ATOM   1342  HA  THR A  94      -8.234  25.225  13.408  1.00  0.67           H  
ATOM   1343  HB  THR A  94      -6.391  24.812  15.770  1.00  0.67           H  
ATOM   1344  HG1 THR A  94      -8.816  23.489  15.131  1.00  0.67           H  
ATOM   1345 1HG2 THR A  94      -8.240  25.190  17.121  1.00  0.67           H  
ATOM   1346 2HG2 THR A  94      -7.851  26.637  16.192  1.00  0.67           H  
ATOM   1347 3HG2 THR A  94      -9.235  25.635  15.732  1.00  0.67           H  
ATOM   1348  N   SER A  95      -7.792  27.643  13.553  1.00  0.69           N  
ATOM   1349  CA  SER A  95      -7.494  29.057  13.632  1.00  0.69           C  
ATOM   1350  C   SER A  95      -7.699  29.526  15.060  1.00  0.69           C  
ATOM   1351  O   SER A  95      -8.690  29.173  15.696  1.00  0.69           O  
ATOM   1352  CB  SER A  95      -8.347  29.846  12.678  1.00  0.69           C  
ATOM   1353  OG  SER A  95      -8.112  31.220  12.823  1.00  0.69           O  
ATOM   1354  H   SER A  95      -8.683  27.319  13.201  1.00  0.69           H  
ATOM   1355  HA  SER A  95      -6.447  29.212  13.364  1.00  0.69           H  
ATOM   1356 1HB  SER A  95      -8.104  29.547  11.657  1.00  0.69           H  
ATOM   1357 2HB  SER A  95      -9.400  29.631  12.840  1.00  0.69           H  
ATOM   1358  HG  SER A  95      -8.204  31.594  11.918  1.00  0.69           H  
ATOM   1359  N   ASP A  96      -6.760  30.314  15.545  1.00  0.70           N  
ATOM   1360  CA  ASP A  96      -6.783  30.871  16.888  1.00  0.70           C  
ATOM   1361  C   ASP A  96      -5.771  32.009  16.908  1.00  0.70           C  
ATOM   1362  O   ASP A  96      -5.156  32.301  15.889  1.00  0.70           O  
ATOM   1363  CB  ASP A  96      -6.448  29.773  17.928  1.00  0.70           C  
ATOM   1364  CG  ASP A  96      -7.057  30.003  19.361  1.00  0.70           C  
ATOM   1365  OD1 ASP A  96      -7.039  31.143  19.809  1.00  0.70           O  
ATOM   1366  OD2 ASP A  96      -7.542  29.040  19.982  1.00  0.70           O  
ATOM   1367  H   ASP A  96      -5.986  30.543  14.940  1.00  0.70           H  
ATOM   1368  HA  ASP A  96      -7.773  31.275  17.095  1.00  0.70           H  
ATOM   1369 1HB  ASP A  96      -6.793  28.807  17.559  1.00  0.70           H  
ATOM   1370 2HB  ASP A  96      -5.362  29.708  18.031  1.00  0.70           H  
ATOM   1371  N   THR A  97      -5.613  32.671  18.034  1.00  0.70           N  
ATOM   1372  CA  THR A  97      -4.592  33.710  18.123  1.00  0.70           C  
ATOM   1373  C   THR A  97      -3.180  33.133  17.968  1.00  0.70           C  
ATOM   1374  O   THR A  97      -2.895  32.058  18.509  1.00  0.70           O  
ATOM   1375  CB  THR A  97      -4.658  34.480  19.453  1.00  0.70           C  
ATOM   1376  OG1 THR A  97      -3.583  35.446  19.513  1.00  0.70           O  
ATOM   1377  CG2 THR A  97      -4.537  33.563  20.570  1.00  0.70           C  
ATOM   1378  H   THR A  97      -6.176  32.388  18.842  1.00  0.70           H  
ATOM   1379  HA  THR A  97      -4.802  34.417  17.331  1.00  0.70           H  
ATOM   1380  HB  THR A  97      -5.611  35.004  19.520  1.00  0.70           H  
ATOM   1381  HG1 THR A  97      -3.663  35.959  20.333  1.00  0.70           H  
ATOM   1382 1HG2 THR A  97      -4.584  34.117  21.508  1.00  0.70           H  
ATOM   1383 2HG2 THR A  97      -5.349  32.836  20.534  1.00  0.70           H  
ATOM   1384 3HG2 THR A  97      -3.608  33.069  20.493  1.00  0.70           H  
ATOM   1385  N   PRO A  98      -2.243  33.854  17.318  1.00  0.68           N  
ATOM   1386  CA  PRO A  98      -0.831  33.530  17.256  1.00  0.68           C  
ATOM   1387  C   PRO A  98      -0.260  33.228  18.636  1.00  0.68           C  
ATOM   1388  O   PRO A  98       0.651  32.410  18.767  1.00  0.68           O  
ATOM   1389  CB  PRO A  98      -0.225  34.812  16.674  1.00  0.68           C  
ATOM   1390  CG  PRO A  98      -1.320  35.361  15.792  1.00  0.68           C  
ATOM   1391  CD  PRO A  98      -2.611  35.056  16.521  1.00  0.68           C  
ATOM   1392  HA  PRO A  98      -0.685  32.682  16.573  1.00  0.68           H  
ATOM   1393 1HB  PRO A  98       0.063  35.497  17.486  1.00  0.68           H  
ATOM   1394 2HB  PRO A  98       0.686  34.578  16.110  1.00  0.68           H  
ATOM   1395 1HG  PRO A  98      -1.168  36.436  15.614  1.00  0.68           H  
ATOM   1396 2HG  PRO A  98      -1.271  34.869  14.813  1.00  0.68           H  
ATOM   1397 1HD  PRO A  98      -2.904  35.900  17.159  1.00  0.68           H  
ATOM   1398 2HD  PRO A  98      -3.371  34.804  15.762  1.00  0.68           H  
ATOM   1399  N   GLU A  99      -0.804  33.850  19.692  1.00  0.66           N  
ATOM   1400  CA  GLU A  99      -0.259  33.585  21.021  1.00  0.66           C  
ATOM   1401  C   GLU A  99      -0.417  32.112  21.406  1.00  0.66           C  
ATOM   1402  O   GLU A  99       0.447  31.541  22.081  1.00  0.66           O  
ATOM   1403  CB  GLU A  99      -0.930  34.468  22.074  1.00  0.66           C  
ATOM   1404  CG  GLU A  99      -0.583  35.952  21.967  1.00  0.66           C  
ATOM   1405  CD  GLU A  99      -1.293  36.808  22.997  1.00  0.66           C  
ATOM   1406  OE1 GLU A  99      -2.135  36.295  23.698  1.00  0.66           O  
ATOM   1407  OE2 GLU A  99      -0.988  37.976  23.080  1.00  0.66           O  
ATOM   1408  H   GLU A  99      -1.596  34.495  19.585  1.00  0.66           H  
ATOM   1409  HA  GLU A  99       0.806  33.816  21.007  1.00  0.66           H  
ATOM   1410 1HB  GLU A  99      -2.008  34.371  21.993  1.00  0.66           H  
ATOM   1411 2HB  GLU A  99      -0.646  34.126  23.068  1.00  0.66           H  
ATOM   1412 1HG  GLU A  99       0.493  36.071  22.089  1.00  0.66           H  
ATOM   1413 2HG  GLU A  99      -0.849  36.296  20.968  1.00  0.66           H  
ATOM   1414  N   ARG A 100      -1.527  31.505  20.984  1.00  0.64           N  
ATOM   1415  CA  ARG A 100      -1.832  30.130  21.312  1.00  0.64           C  
ATOM   1416  C   ARG A 100      -1.097  29.226  20.354  1.00  0.64           C  
ATOM   1417  O   ARG A 100      -0.735  28.109  20.703  1.00  0.64           O  
ATOM   1418  CB  ARG A 100      -3.321  29.864  21.263  1.00  0.64           C  
ATOM   1419  CG  ARG A 100      -4.160  30.549  22.332  1.00  0.64           C  
ATOM   1420  CD  ARG A 100      -3.878  30.076  23.724  1.00  0.64           C  
ATOM   1421  NE  ARG A 100      -4.866  30.625  24.650  1.00  0.64           N  
ATOM   1422  CZ  ARG A 100      -4.818  30.574  26.004  1.00  0.64           C  
ATOM   1423  NH1 ARG A 100      -3.816  30.009  26.644  1.00  0.64           N  
ATOM   1424  NH2 ARG A 100      -5.807  31.112  26.703  1.00  0.64           N  
ATOM   1425  H   ARG A 100      -2.164  32.001  20.370  1.00  0.64           H  
ATOM   1426  HA  ARG A 100      -1.488  29.927  22.326  1.00  0.64           H  
ATOM   1427 1HB  ARG A 100      -3.714  30.180  20.293  1.00  0.64           H  
ATOM   1428 2HB  ARG A 100      -3.494  28.796  21.350  1.00  0.64           H  
ATOM   1429 1HG  ARG A 100      -3.936  31.598  22.333  1.00  0.64           H  
ATOM   1430 2HG  ARG A 100      -5.223  30.399  22.109  1.00  0.64           H  
ATOM   1431 1HD  ARG A 100      -3.922  29.001  23.770  1.00  0.64           H  
ATOM   1432 2HD  ARG A 100      -2.887  30.409  24.038  1.00  0.64           H  
ATOM   1433  HE  ARG A 100      -5.672  31.076  24.236  1.00  0.64           H  
ATOM   1434 1HH1 ARG A 100      -3.022  29.587  26.143  1.00  0.64           H  
ATOM   1435 2HH1 ARG A 100      -3.810  29.989  27.649  1.00  0.64           H  
ATOM   1436 1HH2 ARG A 100      -6.585  31.547  26.227  1.00  0.64           H  
ATOM   1437 2HH2 ARG A 100      -5.785  31.080  27.710  1.00  0.64           H  
ATOM   1438  N   ALA A 101      -0.858  29.708  19.134  1.00  0.63           N  
ATOM   1439  CA  ALA A 101      -0.076  28.923  18.177  1.00  0.63           C  
ATOM   1440  C   ALA A 101       1.325  28.678  18.744  1.00  0.63           C  
ATOM   1441  O   ALA A 101       1.872  27.575  18.654  1.00  0.63           O  
ATOM   1442  CB  ALA A 101       0.026  29.643  16.869  1.00  0.63           C  
ATOM   1443  H   ALA A 101      -1.237  30.621  18.876  1.00  0.63           H  
ATOM   1444  HA  ALA A 101      -0.568  27.961  18.024  1.00  0.63           H  
ATOM   1445 1HB  ALA A 101       0.607  29.044  16.167  1.00  0.63           H  
ATOM   1446 2HB  ALA A 101      -0.969  29.814  16.458  1.00  0.63           H  
ATOM   1447 3HB  ALA A 101       0.517  30.581  17.038  1.00  0.63           H  
ATOM   1448  N   ARG A 102       1.865  29.703  19.416  1.00  0.63           N  
ATOM   1449  CA  ARG A 102       3.172  29.590  20.047  1.00  0.63           C  
ATOM   1450  C   ARG A 102       3.085  28.632  21.228  1.00  0.63           C  
ATOM   1451  O   ARG A 102       3.918  27.730  21.357  1.00  0.63           O  
ATOM   1452  CB  ARG A 102       3.687  30.934  20.550  1.00  0.63           C  
ATOM   1453  CG  ARG A 102       4.492  31.823  19.568  1.00  0.63           C  
ATOM   1454  CD  ARG A 102       3.648  32.528  18.579  1.00  0.63           C  
ATOM   1455  NE  ARG A 102       4.426  33.446  17.748  1.00  0.63           N  
ATOM   1456  CZ  ARG A 102       4.621  34.748  18.048  1.00  0.63           C  
ATOM   1457  NH1 ARG A 102       4.072  35.266  19.135  1.00  0.63           N  
ATOM   1458  NH2 ARG A 102       5.362  35.507  17.258  1.00  0.63           N  
ATOM   1459  H   ARG A 102       1.368  30.597  19.437  1.00  0.63           H  
ATOM   1460  HA  ARG A 102       3.879  29.190  19.323  1.00  0.63           H  
ATOM   1461 1HB  ARG A 102       2.830  31.529  20.869  1.00  0.63           H  
ATOM   1462 2HB  ARG A 102       4.307  30.773  21.430  1.00  0.63           H  
ATOM   1463 1HG  ARG A 102       5.043  32.572  20.133  1.00  0.63           H  
ATOM   1464 2HG  ARG A 102       5.196  31.199  19.014  1.00  0.63           H  
ATOM   1465 1HD  ARG A 102       3.143  31.810  17.930  1.00  0.63           H  
ATOM   1466 2HD  ARG A 102       2.918  33.116  19.118  1.00  0.63           H  
ATOM   1467  HE  ARG A 102       4.878  33.089  16.889  1.00  0.63           H  
ATOM   1468 1HH1 ARG A 102       3.507  34.684  19.740  1.00  0.63           H  
ATOM   1469 2HH1 ARG A 102       4.219  36.238  19.360  1.00  0.63           H  
ATOM   1470 1HH2 ARG A 102       5.810  35.094  16.413  1.00  0.63           H  
ATOM   1471 2HH2 ARG A 102       5.513  36.474  17.476  1.00  0.63           H  
ATOM   1472  N   GLU A 103       2.080  28.813  22.090  1.00  0.63           N  
ATOM   1473  CA  GLU A 103       1.922  27.914  23.228  1.00  0.63           C  
ATOM   1474  C   GLU A 103       1.794  26.456  22.768  1.00  0.63           C  
ATOM   1475  O   GLU A 103       2.410  25.565  23.355  1.00  0.63           O  
ATOM   1476  CB  GLU A 103       0.689  28.293  24.048  1.00  0.63           C  
ATOM   1477  CG  GLU A 103       0.476  27.439  25.286  1.00  0.63           C  
ATOM   1478  CD  GLU A 103      -0.774  27.810  26.057  1.00  0.63           C  
ATOM   1479  OE1 GLU A 103      -1.315  28.868  25.821  1.00  0.63           O  
ATOM   1480  OE2 GLU A 103      -1.213  26.997  26.851  1.00  0.63           O  
ATOM   1481  H   GLU A 103       1.428  29.590  21.967  1.00  0.63           H  
ATOM   1482  HA  GLU A 103       2.806  27.999  23.859  1.00  0.63           H  
ATOM   1483 1HB  GLU A 103       0.756  29.338  24.350  1.00  0.63           H  
ATOM   1484 2HB  GLU A 103      -0.200  28.188  23.427  1.00  0.63           H  
ATOM   1485 1HG  GLU A 103       0.413  26.396  24.978  1.00  0.63           H  
ATOM   1486 2HG  GLU A 103       1.343  27.543  25.936  1.00  0.63           H  
ATOM   1487  N   ALA A 104       0.998  26.214  21.719  1.00  0.63           N  
ATOM   1488  CA  ALA A 104       0.796  24.875  21.178  1.00  0.63           C  
ATOM   1489  C   ALA A 104       2.100  24.285  20.692  1.00  0.63           C  
ATOM   1490  O   ALA A 104       2.376  23.102  20.914  1.00  0.63           O  
ATOM   1491  CB  ALA A 104      -0.189  24.911  20.027  1.00  0.63           C  
ATOM   1492  H   ALA A 104       0.505  26.986  21.288  1.00  0.63           H  
ATOM   1493  HA  ALA A 104       0.407  24.243  21.973  1.00  0.63           H  
ATOM   1494 1HB  ALA A 104      -0.342  23.908  19.644  1.00  0.63           H  
ATOM   1495 2HB  ALA A 104      -1.132  25.321  20.361  1.00  0.63           H  
ATOM   1496 3HB  ALA A 104       0.215  25.547  19.244  1.00  0.63           H  
ATOM   1497  N   ALA A 105       2.930  25.113  20.059  1.00  0.63           N  
ATOM   1498  CA  ALA A 105       4.215  24.640  19.599  1.00  0.63           C  
ATOM   1499  C   ALA A 105       5.066  24.201  20.772  1.00  0.63           C  
ATOM   1500  O   ALA A 105       5.707  23.144  20.730  1.00  0.63           O  
ATOM   1501  CB  ALA A 105       4.917  25.738  18.832  1.00  0.63           C  
ATOM   1502  H   ALA A 105       2.652  26.076  19.862  1.00  0.63           H  
ATOM   1503  HA  ALA A 105       4.052  23.780  18.960  1.00  0.63           H  
ATOM   1504 1HB  ALA A 105       5.875  25.374  18.470  1.00  0.63           H  
ATOM   1505 2HB  ALA A 105       4.299  26.041  17.992  1.00  0.63           H  
ATOM   1506 3HB  ALA A 105       5.077  26.590  19.480  1.00  0.63           H  
ATOM   1507  N   ALA A 106       5.044  25.004  21.844  1.00  0.63           N  
ATOM   1508  CA  ALA A 106       5.806  24.679  23.037  1.00  0.63           C  
ATOM   1509  C   ALA A 106       5.292  23.392  23.653  1.00  0.63           C  
ATOM   1510  O   ALA A 106       6.079  22.523  24.030  1.00  0.63           O  
ATOM   1511  CB  ALA A 106       5.722  25.812  24.040  1.00  0.63           C  
ATOM   1512  H   ALA A 106       4.498  25.868  21.809  1.00  0.63           H  
ATOM   1513  HA  ALA A 106       6.845  24.531  22.747  1.00  0.63           H  
ATOM   1514 1HB  ALA A 106       6.313  25.563  24.920  1.00  0.63           H  
ATOM   1515 2HB  ALA A 106       6.105  26.725  23.586  1.00  0.63           H  
ATOM   1516 3HB  ALA A 106       4.688  25.963  24.333  1.00  0.63           H  
ATOM   1517  N   TRP A 107       3.970  23.241  23.692  1.00  0.63           N  
ATOM   1518  CA  TRP A 107       3.356  22.057  24.262  1.00  0.63           C  
ATOM   1519  C   TRP A 107       3.816  20.831  23.512  1.00  0.63           C  
ATOM   1520  O   TRP A 107       4.254  19.852  24.104  1.00  0.63           O  
ATOM   1521  CB  TRP A 107       1.825  22.170  24.202  1.00  0.63           C  
ATOM   1522  CG  TRP A 107       1.084  20.960  24.660  1.00  0.63           C  
ATOM   1523  CD1 TRP A 107       0.713  20.634  25.928  1.00  0.63           C  
ATOM   1524  CD2 TRP A 107       0.616  19.887  23.815  1.00  0.63           C  
ATOM   1525  NE1 TRP A 107       0.047  19.423  25.928  1.00  0.63           N  
ATOM   1526  CE2 TRP A 107      -0.002  18.952  24.641  1.00  0.63           C  
ATOM   1527  CE3 TRP A 107       0.680  19.645  22.442  1.00  0.63           C  
ATOM   1528  CZ2 TRP A 107      -0.527  17.786  24.143  1.00  0.63           C  
ATOM   1529  CZ3 TRP A 107       0.157  18.479  21.957  1.00  0.63           C  
ATOM   1530  CH2 TRP A 107      -0.418  17.571  22.786  1.00  0.63           C  
ATOM   1531  H   TRP A 107       3.372  23.995  23.354  1.00  0.63           H  
ATOM   1532  HA  TRP A 107       3.672  21.968  25.305  1.00  0.63           H  
ATOM   1533 1HB  TRP A 107       1.500  23.026  24.797  1.00  0.63           H  
ATOM   1534 2HB  TRP A 107       1.526  22.367  23.181  1.00  0.63           H  
ATOM   1535  HD1 TRP A 107       0.909  21.240  26.810  1.00  0.63           H  
ATOM   1536  HE1 TRP A 107      -0.362  18.939  26.754  1.00  0.63           H  
ATOM   1537  HE3 TRP A 107       1.146  20.364  21.770  1.00  0.63           H  
ATOM   1538  HZ2 TRP A 107      -0.991  17.047  24.774  1.00  0.63           H  
ATOM   1539  HZ3 TRP A 107       0.226  18.295  20.897  1.00  0.63           H  
ATOM   1540  HH2 TRP A 107      -0.796  16.654  22.369  1.00  0.63           H  
ATOM   1541  N   ALA A 108       3.752  20.885  22.190  1.00  0.63           N  
ATOM   1542  CA  ALA A 108       4.161  19.737  21.416  1.00  0.63           C  
ATOM   1543  C   ALA A 108       5.628  19.406  21.684  1.00  0.63           C  
ATOM   1544  O   ALA A 108       5.978  18.247  21.949  1.00  0.63           O  
ATOM   1545  CB  ALA A 108       3.926  20.030  19.949  1.00  0.63           C  
ATOM   1546  H   ALA A 108       3.396  21.721  21.726  1.00  0.63           H  
ATOM   1547  HA  ALA A 108       3.561  18.881  21.720  1.00  0.63           H  
ATOM   1548 1HB  ALA A 108       4.217  19.174  19.341  1.00  0.63           H  
ATOM   1549 2HB  ALA A 108       2.873  20.254  19.784  1.00  0.63           H  
ATOM   1550 3HB  ALA A 108       4.528  20.894  19.672  1.00  0.63           H  
ATOM   1551  N   ALA A 109       6.477  20.441  21.755  1.00  0.63           N  
ATOM   1552  CA  ALA A 109       7.899  20.233  22.001  1.00  0.63           C  
ATOM   1553  C   ALA A 109       8.151  19.537  23.337  1.00  0.63           C  
ATOM   1554  O   ALA A 109       8.999  18.642  23.434  1.00  0.63           O  
ATOM   1555  CB  ALA A 109       8.626  21.563  21.975  1.00  0.63           C  
ATOM   1556  H   ALA A 109       6.143  21.389  21.571  1.00  0.63           H  
ATOM   1557  HA  ALA A 109       8.285  19.596  21.204  1.00  0.63           H  
ATOM   1558 1HB  ALA A 109       9.690  21.400  22.126  1.00  0.63           H  
ATOM   1559 2HB  ALA A 109       8.460  22.044  21.012  1.00  0.63           H  
ATOM   1560 3HB  ALA A 109       8.242  22.200  22.767  1.00  0.63           H  
ATOM   1561  N   GLU A 110       7.356  19.882  24.354  1.00  0.63           N  
ATOM   1562  CA  GLU A 110       7.492  19.300  25.690  1.00  0.63           C  
ATOM   1563  C   GLU A 110       7.211  17.803  25.708  1.00  0.63           C  
ATOM   1564  O   GLU A 110       7.633  17.103  26.632  1.00  0.63           O  
ATOM   1565  CB  GLU A 110       6.593  20.008  26.718  1.00  0.63           C  
ATOM   1566  CG  GLU A 110       7.046  21.438  27.098  1.00  0.63           C  
ATOM   1567  CD  GLU A 110       6.143  22.127  28.120  1.00  0.63           C  
ATOM   1568  OE1 GLU A 110       5.151  21.553  28.512  1.00  0.63           O  
ATOM   1569  OE2 GLU A 110       6.461  23.229  28.508  1.00  0.63           O  
ATOM   1570  H   GLU A 110       6.667  20.623  24.207  1.00  0.63           H  
ATOM   1571  HA  GLU A 110       8.524  19.442  26.008  1.00  0.63           H  
ATOM   1572 1HB  GLU A 110       5.579  20.077  26.323  1.00  0.63           H  
ATOM   1573 2HB  GLU A 110       6.546  19.414  27.629  1.00  0.63           H  
ATOM   1574 1HG  GLU A 110       8.052  21.378  27.511  1.00  0.63           H  
ATOM   1575 2HG  GLU A 110       7.098  22.042  26.204  1.00  0.63           H  
ATOM   1576  N   HIS A 111       6.485  17.310  24.704  1.00  0.62           N  
ATOM   1577  CA  HIS A 111       6.137  15.909  24.638  1.00  0.62           C  
ATOM   1578  C   HIS A 111       6.974  15.166  23.611  1.00  0.62           C  
ATOM   1579  O   HIS A 111       6.713  14.006  23.311  1.00  0.62           O  
ATOM   1580  CB  HIS A 111       4.653  15.760  24.331  1.00  0.62           C  
ATOM   1581  CG  HIS A 111       3.847  16.336  25.423  1.00  0.62           C  
ATOM   1582  ND1 HIS A 111       3.868  15.831  26.712  1.00  0.62           N  
ATOM   1583  CD2 HIS A 111       2.992  17.358  25.438  1.00  0.62           C  
ATOM   1584  CE1 HIS A 111       3.062  16.545  27.468  1.00  0.62           C  
ATOM   1585  NE2 HIS A 111       2.520  17.473  26.723  1.00  0.62           N  
ATOM   1586  H   HIS A 111       6.184  17.917  23.942  1.00  0.62           H  
ATOM   1587  HA  HIS A 111       6.320  15.444  25.604  1.00  0.62           H  
ATOM   1588 1HB  HIS A 111       4.411  16.285  23.400  1.00  0.62           H  
ATOM   1589 2HB  HIS A 111       4.394  14.709  24.207  1.00  0.62           H  
ATOM   1590  HD2 HIS A 111       2.732  17.977  24.589  1.00  0.62           H  
ATOM   1591  HE1 HIS A 111       2.874  16.390  28.529  1.00  0.62           H  
ATOM   1592  HE2 HIS A 111       1.857  18.169  27.042  1.00  0.62           H  
ATOM   1593  N   GLY A 112       8.002  15.824  23.077  1.00  0.61           N  
ATOM   1594  CA  GLY A 112       8.866  15.191  22.096  1.00  0.61           C  
ATOM   1595  C   GLY A 112       8.292  15.187  20.682  1.00  0.61           C  
ATOM   1596  O   GLY A 112       8.740  14.406  19.839  1.00  0.61           O  
ATOM   1597  H   GLY A 112       8.204  16.787  23.349  1.00  0.61           H  
ATOM   1598 1HA  GLY A 112       9.822  15.716  22.091  1.00  0.61           H  
ATOM   1599 2HA  GLY A 112       9.071  14.170  22.409  1.00  0.61           H  
ATOM   1600  N   ALA A 113       7.272  16.009  20.425  1.00  0.60           N  
ATOM   1601  CA  ALA A 113       6.645  16.056  19.108  1.00  0.60           C  
ATOM   1602  C   ALA A 113       7.047  17.299  18.349  1.00  0.60           C  
ATOM   1603  O   ALA A 113       7.400  18.327  18.933  1.00  0.60           O  
ATOM   1604  CB  ALA A 113       5.140  16.005  19.217  1.00  0.60           C  
ATOM   1605  H   ALA A 113       6.927  16.647  21.141  1.00  0.60           H  
ATOM   1606  HA  ALA A 113       6.977  15.189  18.535  1.00  0.60           H  
ATOM   1607 1HB  ALA A 113       4.694  16.010  18.218  1.00  0.60           H  
ATOM   1608 2HB  ALA A 113       4.888  15.093  19.735  1.00  0.60           H  
ATOM   1609 3HB  ALA A 113       4.783  16.859  19.781  1.00  0.60           H  
ATOM   1610  N   ASP A 114       6.966  17.196  17.037  1.00  0.59           N  
ATOM   1611  CA  ASP A 114       7.189  18.327  16.165  1.00  0.59           C  
ATOM   1612  C   ASP A 114       5.861  19.031  15.957  1.00  0.59           C  
ATOM   1613  O   ASP A 114       4.799  18.447  16.199  1.00  0.59           O  
ATOM   1614  CB  ASP A 114       7.802  17.885  14.854  1.00  0.59           C  
ATOM   1615  CG  ASP A 114       9.265  17.464  14.942  1.00  0.59           C  
ATOM   1616  OD1 ASP A 114       9.943  17.886  15.847  1.00  0.59           O  
ATOM   1617  OD2 ASP A 114       9.697  16.734  14.085  1.00  0.59           O  
ATOM   1618  H   ASP A 114       6.669  16.303  16.637  1.00  0.59           H  
ATOM   1619  HA  ASP A 114       7.874  19.021  16.651  1.00  0.59           H  
ATOM   1620 1HB  ASP A 114       7.254  17.031  14.541  1.00  0.59           H  
ATOM   1621 2HB  ASP A 114       7.667  18.649  14.111  1.00  0.59           H  
ATOM   1622  N   TYR A 115       5.904  20.268  15.492  1.00  0.58           N  
ATOM   1623  CA  TYR A 115       4.669  21.010  15.303  1.00  0.58           C  
ATOM   1624  C   TYR A 115       4.716  21.905  14.095  1.00  0.58           C  
ATOM   1625  O   TYR A 115       5.698  22.619  13.874  1.00  0.58           O  
ATOM   1626  CB  TYR A 115       4.423  21.881  16.528  1.00  0.58           C  
ATOM   1627  CG  TYR A 115       3.141  22.706  16.559  1.00  0.58           C  
ATOM   1628  CD1 TYR A 115       1.971  22.129  16.982  1.00  0.58           C  
ATOM   1629  CD2 TYR A 115       3.155  24.045  16.186  1.00  0.58           C  
ATOM   1630  CE1 TYR A 115       0.816  22.879  17.050  1.00  0.58           C  
ATOM   1631  CE2 TYR A 115       1.997  24.793  16.254  1.00  0.58           C  
ATOM   1632  CZ  TYR A 115       0.834  24.218  16.684  1.00  0.58           C  
ATOM   1633  OH  TYR A 115      -0.328  24.974  16.762  1.00  0.58           O  
ATOM   1634  H   TYR A 115       6.793  20.705  15.296  1.00  0.58           H  
ATOM   1635  HA  TYR A 115       3.852  20.307  15.177  1.00  0.58           H  
ATOM   1636 1HB  TYR A 115       4.416  21.242  17.395  1.00  0.58           H  
ATOM   1637 2HB  TYR A 115       5.259  22.567  16.649  1.00  0.58           H  
ATOM   1638  HD1 TYR A 115       1.968  21.082  17.275  1.00  0.58           H  
ATOM   1639  HD2 TYR A 115       4.080  24.508  15.851  1.00  0.58           H  
ATOM   1640  HE1 TYR A 115      -0.107  22.426  17.398  1.00  0.58           H  
ATOM   1641  HE2 TYR A 115       2.004  25.842  15.977  1.00  0.58           H  
ATOM   1642  HH  TYR A 115      -0.271  25.758  16.158  1.00  0.58           H  
ATOM   1643  N   LEU A 116       3.628  21.890  13.351  1.00  0.58           N  
ATOM   1644  CA  LEU A 116       3.472  22.758  12.209  1.00  0.58           C  
ATOM   1645  C   LEU A 116       2.087  23.397  12.346  1.00  0.58           C  
ATOM   1646  O   LEU A 116       1.081  22.697  12.428  1.00  0.58           O  
ATOM   1647  CB  LEU A 116       3.542  21.919  10.935  1.00  0.58           C  
ATOM   1648  CG  LEU A 116       3.463  22.628   9.608  1.00  0.58           C  
ATOM   1649  CD1 LEU A 116       4.722  23.467   9.425  1.00  0.58           C  
ATOM   1650  CD2 LEU A 116       3.305  21.619   8.517  1.00  0.58           C  
ATOM   1651  H   LEU A 116       2.885  21.235  13.596  1.00  0.58           H  
ATOM   1652  HA  LEU A 116       4.237  23.534  12.214  1.00  0.58           H  
ATOM   1653 1HB  LEU A 116       4.474  21.359  10.949  1.00  0.58           H  
ATOM   1654 2HB  LEU A 116       2.732  21.221  10.971  1.00  0.58           H  
ATOM   1655  HG  LEU A 116       2.614  23.307   9.616  1.00  0.58           H  
ATOM   1656 1HD1 LEU A 116       4.690  24.009   8.486  1.00  0.58           H  
ATOM   1657 2HD1 LEU A 116       4.796  24.153  10.231  1.00  0.58           H  
ATOM   1658 3HD1 LEU A 116       5.597  22.814   9.430  1.00  0.58           H  
ATOM   1659 1HD2 LEU A 116       3.240  22.124   7.564  1.00  0.58           H  
ATOM   1660 2HD2 LEU A 116       4.160  20.943   8.514  1.00  0.58           H  
ATOM   1661 3HD2 LEU A 116       2.391  21.058   8.692  1.00  0.58           H  
ATOM   1662  N   ASP A 117       2.034  24.702  12.449  1.00  0.60           N  
ATOM   1663  CA  ASP A 117       0.761  25.386  12.596  1.00  0.60           C  
ATOM   1664  C   ASP A 117       0.203  25.540  11.207  1.00  0.60           C  
ATOM   1665  O   ASP A 117       0.975  25.644  10.254  1.00  0.60           O  
ATOM   1666  CB  ASP A 117       0.942  26.756  13.235  1.00  0.60           C  
ATOM   1667  CG  ASP A 117      -0.315  27.359  13.884  1.00  0.60           C  
ATOM   1668  OD1 ASP A 117      -0.668  26.947  14.984  1.00  0.60           O  
ATOM   1669  OD2 ASP A 117      -0.902  28.228  13.284  1.00  0.60           O  
ATOM   1670  H   ASP A 117       2.889  25.240  12.367  1.00  0.60           H  
ATOM   1671  HA  ASP A 117       0.077  24.783  13.195  1.00  0.60           H  
ATOM   1672 1HB  ASP A 117       1.739  26.721  13.963  1.00  0.60           H  
ATOM   1673 2HB  ASP A 117       1.272  27.454  12.464  1.00  0.60           H  
ATOM   1674  N   GLY A 118      -1.098  25.669  11.061  1.00  0.62           N  
ATOM   1675  CA  GLY A 118      -1.574  25.981   9.736  1.00  0.62           C  
ATOM   1676  C   GLY A 118      -3.004  26.465   9.692  1.00  0.62           C  
ATOM   1677  O   GLY A 118      -3.720  26.481  10.688  1.00  0.62           O  
ATOM   1678  H   GLY A 118      -1.746  25.529  11.836  1.00  0.62           H  
ATOM   1679 1HA  GLY A 118      -0.931  26.746   9.329  1.00  0.62           H  
ATOM   1680 2HA  GLY A 118      -1.466  25.107   9.096  1.00  0.62           H  
ATOM   1681  N   ALA A 119      -3.428  26.879   8.514  1.00  0.67           N  
ATOM   1682  CA  ALA A 119      -4.784  27.370   8.383  1.00  0.67           C  
ATOM   1683  C   ALA A 119      -5.314  27.194   6.979  1.00  0.67           C  
ATOM   1684  O   ALA A 119      -4.615  27.433   5.992  1.00  0.67           O  
ATOM   1685  CB  ALA A 119      -4.831  28.824   8.777  1.00  0.67           C  
ATOM   1686  H   ALA A 119      -2.773  26.868   7.733  1.00  0.67           H  
ATOM   1687  HA  ALA A 119      -5.421  26.791   9.057  1.00  0.67           H  
ATOM   1688 1HB  ALA A 119      -5.860  29.173   8.702  1.00  0.67           H  
ATOM   1689 2HB  ALA A 119      -4.480  28.944   9.804  1.00  0.67           H  
ATOM   1690 3HB  ALA A 119      -4.200  29.410   8.108  1.00  0.67           H  
ATOM   1691  N   ILE A 120      -6.583  26.823   6.901  1.00  0.72           N  
ATOM   1692  CA  ILE A 120      -7.249  26.603   5.632  1.00  0.72           C  
ATOM   1693  C   ILE A 120      -8.005  27.781   5.050  1.00  0.72           C  
ATOM   1694  O   ILE A 120      -8.033  27.917   3.836  1.00  0.72           O  
ATOM   1695  CB  ILE A 120      -8.099  25.352   5.687  1.00  0.72           C  
ATOM   1696  CG1 ILE A 120      -7.149  24.193   5.858  1.00  0.72           C  
ATOM   1697  CG2 ILE A 120      -8.912  25.234   4.433  1.00  0.72           C  
ATOM   1698  CD1 ILE A 120      -7.744  22.924   6.086  1.00  0.72           C  
ATOM   1699  H   ILE A 120      -7.094  26.656   7.758  1.00  0.72           H  
ATOM   1700  HA  ILE A 120      -6.470  26.378   4.907  1.00  0.72           H  
ATOM   1701  HB  ILE A 120      -8.759  25.381   6.555  1.00  0.72           H  
ATOM   1702 1HG1 ILE A 120      -6.569  24.109   4.978  1.00  0.72           H  
ATOM   1703 2HG1 ILE A 120      -6.488  24.405   6.693  1.00  0.72           H  
ATOM   1704 1HG2 ILE A 120      -9.499  24.344   4.471  1.00  0.72           H  
ATOM   1705 2HG2 ILE A 120      -9.572  26.097   4.355  1.00  0.72           H  
ATOM   1706 3HG2 ILE A 120      -8.250  25.199   3.566  1.00  0.72           H  
ATOM   1707 1HD1 ILE A 120      -6.949  22.217   6.161  1.00  0.72           H  
ATOM   1708 2HD1 ILE A 120      -8.316  22.934   6.986  1.00  0.72           H  
ATOM   1709 3HD1 ILE A 120      -8.373  22.674   5.252  1.00  0.72           H  
ATOM   1710  N   MET A 121      -8.692  28.578   5.877  1.00  0.77           N  
ATOM   1711  CA  MET A 121      -9.404  29.794   5.425  1.00  0.77           C  
ATOM   1712  C   MET A 121     -10.665  29.550   4.582  1.00  0.77           C  
ATOM   1713  O   MET A 121     -11.764  29.976   4.942  1.00  0.77           O  
ATOM   1714  CB  MET A 121      -8.436  30.619   4.575  1.00  0.77           C  
ATOM   1715  CG  MET A 121      -7.212  31.064   5.302  1.00  0.77           C  
ATOM   1716  SD  MET A 121      -6.097  31.777   4.214  1.00  0.77           S  
ATOM   1717  CE  MET A 121      -5.844  30.286   3.294  1.00  0.77           C  
ATOM   1718  H   MET A 121      -8.667  28.389   6.867  1.00  0.77           H  
ATOM   1719  HA  MET A 121      -9.691  30.361   6.313  1.00  0.77           H  
ATOM   1720 1HB  MET A 121      -8.171  30.163   3.650  1.00  0.77           H  
ATOM   1721 2HB  MET A 121      -8.954  31.536   4.300  1.00  0.77           H  
ATOM   1722 1HG  MET A 121      -7.495  31.818   6.031  1.00  0.77           H  
ATOM   1723 2HG  MET A 121      -6.727  30.244   5.822  1.00  0.77           H  
ATOM   1724 1HE  MET A 121      -5.161  30.451   2.507  1.00  0.77           H  
ATOM   1725 2HE  MET A 121      -5.463  29.503   3.956  1.00  0.77           H  
ATOM   1726 3HE  MET A 121      -6.786  29.955   2.861  1.00  0.77           H  
ATOM   1727  N   VAL A 122     -10.480  28.905   3.441  1.00  0.81           N  
ATOM   1728  CA  VAL A 122     -11.520  28.646   2.466  1.00  0.81           C  
ATOM   1729  C   VAL A 122     -12.505  27.603   2.997  1.00  0.81           C  
ATOM   1730  O   VAL A 122     -12.099  26.715   3.746  1.00  0.81           O  
ATOM   1731  CB  VAL A 122     -10.928  28.114   1.162  1.00  0.81           C  
ATOM   1732  CG1 VAL A 122      -9.871  29.058   0.638  1.00  0.81           C  
ATOM   1733  CG2 VAL A 122     -10.404  26.736   1.367  1.00  0.81           C  
ATOM   1734  H   VAL A 122      -9.541  28.578   3.253  1.00  0.81           H  
ATOM   1735  HA  VAL A 122     -12.000  29.592   2.263  1.00  0.81           H  
ATOM   1736  HB  VAL A 122     -11.698  28.081   0.439  1.00  0.81           H  
ATOM   1737 1HG1 VAL A 122      -9.485  28.685  -0.306  1.00  0.81           H  
ATOM   1738 2HG1 VAL A 122     -10.311  30.041   0.487  1.00  0.81           H  
ATOM   1739 3HG1 VAL A 122      -9.057  29.126   1.367  1.00  0.81           H  
ATOM   1740 1HG2 VAL A 122     -10.030  26.366   0.432  1.00  0.81           H  
ATOM   1741 2HG2 VAL A 122      -9.607  26.764   2.096  1.00  0.81           H  
ATOM   1742 3HG2 VAL A 122     -11.210  26.085   1.719  1.00  0.81           H  
ATOM   1743  N   PRO A 123     -13.796  27.674   2.646  1.00  0.83           N  
ATOM   1744  CA  PRO A 123     -14.817  26.727   3.051  1.00  0.83           C  
ATOM   1745  C   PRO A 123     -14.404  25.275   2.767  1.00  0.83           C  
ATOM   1746  O   PRO A 123     -13.885  25.000   1.682  1.00  0.83           O  
ATOM   1747  CB  PRO A 123     -15.988  27.134   2.152  1.00  0.83           C  
ATOM   1748  CG  PRO A 123     -15.794  28.606   1.922  1.00  0.83           C  
ATOM   1749  CD  PRO A 123     -14.304  28.789   1.809  1.00  0.83           C  
ATOM   1750  HA  PRO A 123     -15.056  26.932   4.096  1.00  0.83           H  
ATOM   1751 1HB  PRO A 123     -15.950  26.574   1.209  1.00  0.83           H  
ATOM   1752 2HB  PRO A 123     -16.946  26.895   2.637  1.00  0.83           H  
ATOM   1753 1HG  PRO A 123     -16.328  28.924   1.012  1.00  0.83           H  
ATOM   1754 2HG  PRO A 123     -16.225  29.180   2.758  1.00  0.83           H  
ATOM   1755 1HD  PRO A 123     -13.972  28.703   0.769  1.00  0.83           H  
ATOM   1756 2HD  PRO A 123     -14.084  29.766   2.252  1.00  0.83           H  
ATOM   1757  N   PRO A 124     -14.705  24.316   3.679  1.00  0.83           N  
ATOM   1758  CA  PRO A 124     -14.396  22.890   3.606  1.00  0.83           C  
ATOM   1759  C   PRO A 124     -14.592  22.161   2.266  1.00  0.83           C  
ATOM   1760  O   PRO A 124     -13.745  21.338   1.930  1.00  0.83           O  
ATOM   1761  CB  PRO A 124     -15.293  22.307   4.701  1.00  0.83           C  
ATOM   1762  CG  PRO A 124     -15.365  23.393   5.724  1.00  0.83           C  
ATOM   1763  CD  PRO A 124     -15.428  24.681   4.929  1.00  0.83           C  
ATOM   1764  HA  PRO A 124     -13.354  22.779   3.920  1.00  0.83           H  
ATOM   1765 1HB  PRO A 124     -16.258  21.981   4.323  1.00  0.83           H  
ATOM   1766 2HB  PRO A 124     -14.818  21.401   5.102  1.00  0.83           H  
ATOM   1767 1HG  PRO A 124     -16.244  23.242   6.369  1.00  0.83           H  
ATOM   1768 2HG  PRO A 124     -14.482  23.347   6.377  1.00  0.83           H  
ATOM   1769 1HD  PRO A 124     -16.465  24.988   4.722  1.00  0.83           H  
ATOM   1770 2HD  PRO A 124     -14.867  25.420   5.514  1.00  0.83           H  
ATOM   1771  N   PRO A 125     -15.645  22.421   1.442  1.00  0.81           N  
ATOM   1772  CA  PRO A 125     -15.841  21.768   0.158  1.00  0.81           C  
ATOM   1773  C   PRO A 125     -14.671  21.998  -0.799  1.00  0.81           C  
ATOM   1774  O   PRO A 125     -14.501  21.248  -1.761  1.00  0.81           O  
ATOM   1775  CB  PRO A 125     -17.131  22.415  -0.362  1.00  0.81           C  
ATOM   1776  CG  PRO A 125     -17.857  22.870   0.877  1.00  0.81           C  
ATOM   1777  CD  PRO A 125     -16.771  23.337   1.794  1.00  0.81           C  
ATOM   1778  HA  PRO A 125     -15.988  20.694   0.326  1.00  0.81           H  
ATOM   1779 1HB  PRO A 125     -16.884  23.246  -1.037  1.00  0.81           H  
ATOM   1780 2HB  PRO A 125     -17.705  21.682  -0.950  1.00  0.81           H  
ATOM   1781 1HG  PRO A 125     -18.574  23.667   0.627  1.00  0.81           H  
ATOM   1782 2HG  PRO A 125     -18.438  22.039   1.300  1.00  0.81           H  
ATOM   1783 1HD  PRO A 125     -16.546  24.349   1.499  1.00  0.81           H  
ATOM   1784 2HD  PRO A 125     -17.108  23.265   2.813  1.00  0.81           H  
ATOM   1785  N   MET A 126     -13.869  23.043  -0.557  1.00  0.79           N  
ATOM   1786  CA  MET A 126     -12.736  23.326  -1.417  1.00  0.79           C  
ATOM   1787  C   MET A 126     -11.475  22.561  -1.020  1.00  0.79           C  
ATOM   1788  O   MET A 126     -10.481  22.591  -1.745  1.00  0.79           O  
ATOM   1789  CB  MET A 126     -12.439  24.814  -1.418  1.00  0.79           C  
ATOM   1790  CG  MET A 126     -13.472  25.689  -2.044  1.00  0.79           C  
ATOM   1791  SD  MET A 126     -13.008  27.408  -1.913  1.00  0.79           S  
ATOM   1792  CE  MET A 126     -11.497  27.396  -2.893  1.00  0.79           C  
ATOM   1793  H   MET A 126     -14.015  23.655   0.245  1.00  0.79           H  
ATOM   1794  HA  MET A 126     -12.993  23.022  -2.431  1.00  0.79           H  
ATOM   1795 1HB  MET A 126     -12.310  25.147  -0.389  1.00  0.79           H  
ATOM   1796 2HB  MET A 126     -11.499  24.992  -1.938  1.00  0.79           H  
ATOM   1797 1HG  MET A 126     -13.596  25.434  -3.096  1.00  0.79           H  
ATOM   1798 2HG  MET A 126     -14.426  25.547  -1.530  1.00  0.79           H  
ATOM   1799 1HE  MET A 126     -11.062  28.395  -2.916  1.00  0.79           H  
ATOM   1800 2HE  MET A 126     -10.786  26.703  -2.454  1.00  0.79           H  
ATOM   1801 3HE  MET A 126     -11.728  27.077  -3.913  1.00  0.79           H  
ATOM   1802  N   ILE A 127     -11.487  21.880   0.113  1.00  0.78           N  
ATOM   1803  CA  ILE A 127     -10.280  21.198   0.550  1.00  0.78           C  
ATOM   1804  C   ILE A 127     -10.006  20.005  -0.348  1.00  0.78           C  
ATOM   1805  O   ILE A 127     -10.893  19.209  -0.653  1.00  0.78           O  
ATOM   1806  CB  ILE A 127     -10.389  20.786   2.009  1.00  0.78           C  
ATOM   1807  CG1 ILE A 127     -10.482  22.016   2.885  1.00  0.78           C  
ATOM   1808  CG2 ILE A 127      -9.247  19.915   2.428  1.00  0.78           C  
ATOM   1809  CD1 ILE A 127     -10.825  21.697   4.317  1.00  0.78           C  
ATOM   1810  H   ILE A 127     -12.331  21.826   0.686  1.00  0.78           H  
ATOM   1811  HA  ILE A 127      -9.439  21.886   0.461  1.00  0.78           H  
ATOM   1812  HB  ILE A 127     -11.299  20.244   2.136  1.00  0.78           H  
ATOM   1813 1HG1 ILE A 127      -9.529  22.543   2.855  1.00  0.78           H  
ATOM   1814 2HG1 ILE A 127     -11.256  22.678   2.483  1.00  0.78           H  
ATOM   1815 1HG2 ILE A 127      -9.425  19.656   3.446  1.00  0.78           H  
ATOM   1816 2HG2 ILE A 127      -9.223  19.018   1.821  1.00  0.78           H  
ATOM   1817 3HG2 ILE A 127      -8.300  20.451   2.327  1.00  0.78           H  
ATOM   1818 1HD1 ILE A 127     -10.886  22.614   4.883  1.00  0.78           H  
ATOM   1819 2HD1 ILE A 127     -11.767  21.197   4.360  1.00  0.78           H  
ATOM   1820 3HD1 ILE A 127     -10.064  21.063   4.734  1.00  0.78           H  
ATOM   1821  N   GLY A 128      -8.766  19.911  -0.809  1.00  0.78           N  
ATOM   1822  CA  GLY A 128      -8.344  18.877  -1.743  1.00  0.78           C  
ATOM   1823  C   GLY A 128      -8.339  19.413  -3.176  1.00  0.78           C  
ATOM   1824  O   GLY A 128      -7.778  18.790  -4.082  1.00  0.78           O  
ATOM   1825  H   GLY A 128      -8.065  20.583  -0.494  1.00  0.78           H  
ATOM   1826 1HA  GLY A 128      -7.347  18.539  -1.479  1.00  0.78           H  
ATOM   1827 2HA  GLY A 128      -9.011  18.019  -1.670  1.00  0.78           H  
ATOM   1828  N   THR A 129      -8.959  20.574  -3.380  1.00  0.78           N  
ATOM   1829  CA  THR A 129      -9.000  21.212  -4.681  1.00  0.78           C  
ATOM   1830  C   THR A 129      -7.827  22.207  -4.726  1.00  0.78           C  
ATOM   1831  O   THR A 129      -7.658  22.970  -3.779  1.00  0.78           O  
ATOM   1832  CB  THR A 129     -10.352  21.934  -4.914  1.00  0.78           C  
ATOM   1833  OG1 THR A 129     -11.422  20.982  -4.852  1.00  0.78           O  
ATOM   1834  CG2 THR A 129     -10.404  22.601  -6.265  1.00  0.78           C  
ATOM   1835  H   THR A 129      -9.422  21.056  -2.607  1.00  0.78           H  
ATOM   1836  HA  THR A 129      -8.906  20.446  -5.438  1.00  0.78           H  
ATOM   1837  HB  THR A 129     -10.493  22.692  -4.157  1.00  0.78           H  
ATOM   1838  HG1 THR A 129     -11.481  20.617  -3.961  1.00  0.78           H  
ATOM   1839 1HG2 THR A 129     -11.367  23.100  -6.386  1.00  0.78           H  
ATOM   1840 2HG2 THR A 129      -9.629  23.318  -6.344  1.00  0.78           H  
ATOM   1841 3HG2 THR A 129     -10.288  21.856  -7.045  1.00  0.78           H  
ATOM   1842  N   PRO A 130      -7.003  22.255  -5.797  1.00  0.78           N  
ATOM   1843  CA  PRO A 130      -5.882  23.182  -5.992  1.00  0.78           C  
ATOM   1844  C   PRO A 130      -6.236  24.648  -5.709  1.00  0.78           C  
ATOM   1845  O   PRO A 130      -5.361  25.444  -5.381  1.00  0.78           O  
ATOM   1846  CB  PRO A 130      -5.541  22.966  -7.469  1.00  0.78           C  
ATOM   1847  CG  PRO A 130      -5.911  21.528  -7.731  1.00  0.78           C  
ATOM   1848  CD  PRO A 130      -7.151  21.276  -6.906  1.00  0.78           C  
ATOM   1849  HA  PRO A 130      -5.044  22.867  -5.352  1.00  0.78           H  
ATOM   1850 1HB  PRO A 130      -6.107  23.677  -8.091  1.00  0.78           H  
ATOM   1851 2HB  PRO A 130      -4.474  23.171  -7.640  1.00  0.78           H  
ATOM   1852 1HG  PRO A 130      -6.083  21.375  -8.808  1.00  0.78           H  
ATOM   1853 2HG  PRO A 130      -5.078  20.867  -7.448  1.00  0.78           H  
ATOM   1854 1HD  PRO A 130      -8.045  21.464  -7.503  1.00  0.78           H  
ATOM   1855 2HD  PRO A 130      -7.090  20.239  -6.532  1.00  0.78           H  
ATOM   1856  N   GLU A 131      -7.510  25.000  -5.886  1.00  0.78           N  
ATOM   1857  CA  GLU A 131      -8.032  26.343  -5.661  1.00  0.78           C  
ATOM   1858  C   GLU A 131      -7.871  26.784  -4.205  1.00  0.78           C  
ATOM   1859  O   GLU A 131      -7.757  27.977  -3.914  1.00  0.78           O  
ATOM   1860  CB  GLU A 131      -9.523  26.376  -6.007  1.00  0.78           C  
ATOM   1861  CG  GLU A 131      -9.835  26.217  -7.488  1.00  0.78           C  
ATOM   1862  CD  GLU A 131     -11.317  26.158  -7.770  1.00  0.78           C  
ATOM   1863  OE1 GLU A 131     -12.075  26.058  -6.834  1.00  0.78           O  
ATOM   1864  OE2 GLU A 131     -11.688  26.214  -8.919  1.00  0.78           O  
ATOM   1865  H   GLU A 131      -8.159  24.296  -6.177  1.00  0.78           H  
ATOM   1866  HA  GLU A 131      -7.489  27.039  -6.297  1.00  0.78           H  
ATOM   1867 1HB  GLU A 131     -10.041  25.591  -5.455  1.00  0.78           H  
ATOM   1868 2HB  GLU A 131      -9.940  27.329  -5.684  1.00  0.78           H  
ATOM   1869 1HG  GLU A 131      -9.406  27.058  -8.031  1.00  0.78           H  
ATOM   1870 2HG  GLU A 131      -9.361  25.306  -7.851  1.00  0.78           H  
ATOM   1871  N   ALA A 132      -7.961  25.830  -3.280  1.00  0.75           N  
ATOM   1872  CA  ALA A 132      -7.836  26.127  -1.865  1.00  0.75           C  
ATOM   1873  C   ALA A 132      -6.432  26.586  -1.579  1.00  0.75           C  
ATOM   1874  O   ALA A 132      -5.492  26.054  -2.156  1.00  0.75           O  
ATOM   1875  CB  ALA A 132      -8.142  24.892  -1.024  1.00  0.75           C  
ATOM   1876  H   ALA A 132      -8.039  24.857  -3.570  1.00  0.75           H  
ATOM   1877  HA  ALA A 132      -8.520  26.933  -1.614  1.00  0.75           H  
ATOM   1878 1HB  ALA A 132      -8.033  25.130   0.034  1.00  0.75           H  
ATOM   1879 2HB  ALA A 132      -9.152  24.573  -1.222  1.00  0.75           H  
ATOM   1880 3HB  ALA A 132      -7.456  24.093  -1.285  1.00  0.75           H  
ATOM   1881  N   LEU A 133      -6.256  27.518  -0.662  1.00  0.72           N  
ATOM   1882  CA  LEU A 133      -4.902  27.851  -0.240  1.00  0.72           C  
ATOM   1883  C   LEU A 133      -4.754  27.401   1.178  1.00  0.72           C  
ATOM   1884  O   LEU A 133      -5.687  27.576   1.949  1.00  0.72           O  
ATOM   1885  CB  LEU A 133      -4.638  29.346  -0.311  1.00  0.72           C  
ATOM   1886  CG  LEU A 133      -4.749  29.975  -1.668  1.00  0.72           C  
ATOM   1887  CD1 LEU A 133      -4.517  31.469  -1.525  1.00  0.72           C  
ATOM   1888  CD2 LEU A 133      -3.730  29.329  -2.594  1.00  0.72           C  
ATOM   1889  H   LEU A 133      -7.051  27.970  -0.231  1.00  0.72           H  
ATOM   1890  HA  LEU A 133      -4.176  27.322  -0.855  1.00  0.72           H  
ATOM   1891 1HB  LEU A 133      -5.356  29.843   0.323  1.00  0.72           H  
ATOM   1892 2HB  LEU A 133      -3.635  29.540   0.076  1.00  0.72           H  
ATOM   1893  HG  LEU A 133      -5.753  29.820  -2.072  1.00  0.72           H  
ATOM   1894 1HD1 LEU A 133      -4.599  31.944  -2.503  1.00  0.72           H  
ATOM   1895 2HD1 LEU A 133      -5.265  31.890  -0.852  1.00  0.72           H  
ATOM   1896 3HD1 LEU A 133      -3.522  31.647  -1.116  1.00  0.72           H  
ATOM   1897 1HD2 LEU A 133      -3.800  29.777  -3.584  1.00  0.72           H  
ATOM   1898 2HD2 LEU A 133      -2.725  29.478  -2.194  1.00  0.72           H  
ATOM   1899 3HD2 LEU A 133      -3.935  28.258  -2.667  1.00  0.72           H  
ATOM   1900  N   ILE A 134      -3.627  26.812   1.536  1.00  0.68           N  
ATOM   1901  CA  ILE A 134      -3.479  26.422   2.937  1.00  0.68           C  
ATOM   1902  C   ILE A 134      -2.139  26.909   3.430  1.00  0.68           C  
ATOM   1903  O   ILE A 134      -1.119  26.633   2.810  1.00  0.68           O  
ATOM   1904  CB  ILE A 134      -3.632  24.902   3.141  1.00  0.68           C  
ATOM   1905  CG1 ILE A 134      -4.999  24.461   2.572  1.00  0.68           C  
ATOM   1906  CG2 ILE A 134      -3.582  24.582   4.640  1.00  0.68           C  
ATOM   1907  CD1 ILE A 134      -5.214  23.025   2.597  1.00  0.68           C  
ATOM   1908  H   ILE A 134      -2.881  26.677   0.851  1.00  0.68           H  
ATOM   1909  HA  ILE A 134      -4.249  26.915   3.530  1.00  0.68           H  
ATOM   1910  HB  ILE A 134      -2.845  24.368   2.612  1.00  0.68           H  
ATOM   1911 1HG1 ILE A 134      -5.779  24.964   3.113  1.00  0.68           H  
ATOM   1912 2HG1 ILE A 134      -5.066  24.751   1.530  1.00  0.68           H  
ATOM   1913 1HG2 ILE A 134      -3.712  23.517   4.795  1.00  0.68           H  
ATOM   1914 2HG2 ILE A 134      -2.634  24.900   5.058  1.00  0.68           H  
ATOM   1915 3HG2 ILE A 134      -4.372  25.107   5.139  1.00  0.68           H  
ATOM   1916 1HD1 ILE A 134      -6.191  22.795   2.167  1.00  0.68           H  
ATOM   1917 2HD1 ILE A 134      -4.431  22.568   2.007  1.00  0.68           H  
ATOM   1918 3HD1 ILE A 134      -5.172  22.655   3.620  1.00  0.68           H  
ATOM   1919  N   PHE A 135      -2.119  27.641   4.521  1.00  0.64           N  
ATOM   1920  CA  PHE A 135      -0.844  28.169   4.971  1.00  0.64           C  
ATOM   1921  C   PHE A 135      -0.280  27.402   6.140  1.00  0.64           C  
ATOM   1922  O   PHE A 135      -1.030  26.966   7.012  1.00  0.64           O  
ATOM   1923  CB  PHE A 135      -0.984  29.648   5.288  1.00  0.64           C  
ATOM   1924  CG  PHE A 135      -1.164  30.481   4.037  1.00  0.64           C  
ATOM   1925  CD1 PHE A 135      -2.384  30.674   3.471  1.00  0.64           C  
ATOM   1926  CD2 PHE A 135      -0.093  31.050   3.436  1.00  0.64           C  
ATOM   1927  CE1 PHE A 135      -2.518  31.434   2.309  1.00  0.64           C  
ATOM   1928  CE2 PHE A 135      -0.216  31.812   2.302  1.00  0.64           C  
ATOM   1929  CZ  PHE A 135      -1.429  31.998   1.739  1.00  0.64           C  
ATOM   1930  H   PHE A 135      -2.984  27.811   5.034  1.00  0.64           H  
ATOM   1931  HA  PHE A 135      -0.134  28.089   4.154  1.00  0.64           H  
ATOM   1932 1HB  PHE A 135      -1.842  29.810   5.939  1.00  0.64           H  
ATOM   1933 2HB  PHE A 135      -0.097  29.989   5.812  1.00  0.64           H  
ATOM   1934  HD1 PHE A 135      -3.240  30.220   3.944  1.00  0.64           H  
ATOM   1935  HD2 PHE A 135       0.873  30.885   3.867  1.00  0.64           H  
ATOM   1936  HE1 PHE A 135      -3.483  31.594   1.852  1.00  0.64           H  
ATOM   1937  HE2 PHE A 135       0.660  32.264   1.850  1.00  0.64           H  
ATOM   1938  HZ  PHE A 135      -1.530  32.600   0.836  1.00  0.64           H  
ATOM   1939  N   TYR A 136       1.048  27.239   6.151  1.00  0.61           N  
ATOM   1940  CA  TYR A 136       1.725  26.547   7.244  1.00  0.61           C  
ATOM   1941  C   TYR A 136       2.935  27.293   7.828  1.00  0.61           C  
ATOM   1942  O   TYR A 136       3.676  27.986   7.113  1.00  0.61           O  
ATOM   1943  CB  TYR A 136       2.185  25.163   6.791  1.00  0.61           C  
ATOM   1944  CG  TYR A 136       1.084  24.241   6.351  1.00  0.61           C  
ATOM   1945  CD1 TYR A 136       0.687  24.201   5.024  1.00  0.61           C  
ATOM   1946  CD2 TYR A 136       0.457  23.441   7.281  1.00  0.61           C  
ATOM   1947  CE1 TYR A 136      -0.316  23.344   4.643  1.00  0.61           C  
ATOM   1948  CE2 TYR A 136      -0.542  22.605   6.895  1.00  0.61           C  
ATOM   1949  CZ  TYR A 136      -0.927  22.544   5.589  1.00  0.61           C  
ATOM   1950  OH  TYR A 136      -1.930  21.694   5.215  1.00  0.61           O  
ATOM   1951  H   TYR A 136       1.587  27.586   5.359  1.00  0.61           H  
ATOM   1952  HA  TYR A 136       1.009  26.422   8.042  1.00  0.61           H  
ATOM   1953 1HB  TYR A 136       2.891  25.271   5.967  1.00  0.61           H  
ATOM   1954 2HB  TYR A 136       2.703  24.694   7.601  1.00  0.61           H  
ATOM   1955  HD1 TYR A 136       1.170  24.841   4.282  1.00  0.61           H  
ATOM   1956  HD2 TYR A 136       0.756  23.481   8.325  1.00  0.61           H  
ATOM   1957  HE1 TYR A 136      -0.631  23.301   3.604  1.00  0.61           H  
ATOM   1958  HE2 TYR A 136      -1.028  21.986   7.622  1.00  0.61           H  
ATOM   1959  HH  TYR A 136      -1.954  21.639   4.254  1.00  0.61           H  
ATOM   1960  N   SER A 137       3.143  27.118   9.139  1.00  0.59           N  
ATOM   1961  CA  SER A 137       4.307  27.704   9.806  1.00  0.59           C  
ATOM   1962  C   SER A 137       4.939  26.780  10.848  1.00  0.59           C  
ATOM   1963  O   SER A 137       4.250  26.097  11.607  1.00  0.59           O  
ATOM   1964  CB  SER A 137       3.913  28.980  10.466  1.00  0.59           C  
ATOM   1965  OG  SER A 137       3.385  29.874   9.547  1.00  0.59           O  
ATOM   1966  H   SER A 137       2.475  26.554   9.666  1.00  0.59           H  
ATOM   1967  HA  SER A 137       5.062  27.916   9.049  1.00  0.59           H  
ATOM   1968 1HB  SER A 137       3.186  28.787  11.253  1.00  0.59           H  
ATOM   1969 2HB  SER A 137       4.791  29.404  10.914  1.00  0.59           H  
ATOM   1970  HG  SER A 137       4.076  30.005   8.891  1.00  0.59           H  
ATOM   1971  N   GLY A 138       6.253  26.800  10.932  1.00  0.59           N  
ATOM   1972  CA  GLY A 138       6.968  25.940  11.876  1.00  0.59           C  
ATOM   1973  C   GLY A 138       8.256  25.494  11.201  1.00  0.59           C  
ATOM   1974  O   GLY A 138       8.460  25.824  10.038  1.00  0.59           O  
ATOM   1975  H   GLY A 138       6.763  27.437  10.320  1.00  0.59           H  
ATOM   1976 1HA  GLY A 138       7.187  26.506  12.783  1.00  0.59           H  
ATOM   1977 2HA  GLY A 138       6.357  25.079  12.146  1.00  0.59           H  
ATOM   1978  N   PRO A 139       9.093  24.673  11.834  1.00  0.59           N  
ATOM   1979  CA  PRO A 139      10.396  24.289  11.327  1.00  0.59           C  
ATOM   1980  C   PRO A 139      10.271  23.803   9.893  1.00  0.59           C  
ATOM   1981  O   PRO A 139       9.443  22.934   9.577  1.00  0.59           O  
ATOM   1982  CB  PRO A 139      10.784  23.167  12.285  1.00  0.59           C  
ATOM   1983  CG  PRO A 139      10.079  23.532  13.579  1.00  0.59           C  
ATOM   1984  CD  PRO A 139       8.733  24.082  13.124  1.00  0.59           C  
ATOM   1985  HA  PRO A 139      11.094  25.133  11.407  1.00  0.59           H  
ATOM   1986 1HB  PRO A 139      10.456  22.212  11.882  1.00  0.59           H  
ATOM   1987 2HB  PRO A 139      11.879  23.116  12.382  1.00  0.59           H  
ATOM   1988 1HG  PRO A 139       9.980  22.646  14.229  1.00  0.59           H  
ATOM   1989 2HG  PRO A 139      10.672  24.274  14.135  1.00  0.59           H  
ATOM   1990 1HD  PRO A 139       7.996  23.272  12.987  1.00  0.59           H  
ATOM   1991 2HD  PRO A 139       8.385  24.844  13.834  1.00  0.59           H  
ATOM   1992  N   ARG A 140      11.170  24.305   9.048  1.00  0.60           N  
ATOM   1993  CA  ARG A 140      11.135  24.006   7.623  1.00  0.60           C  
ATOM   1994  C   ARG A 140      11.262  22.522   7.353  1.00  0.60           C  
ATOM   1995  O   ARG A 140      10.625  21.997   6.444  1.00  0.60           O  
ATOM   1996  CB  ARG A 140      12.232  24.753   6.891  1.00  0.60           C  
ATOM   1997  CG  ARG A 140      12.253  24.534   5.383  1.00  0.60           C  
ATOM   1998  CD  ARG A 140      11.052  25.152   4.762  1.00  0.60           C  
ATOM   1999  NE  ARG A 140      10.981  24.967   3.332  1.00  0.60           N  
ATOM   2000  CZ  ARG A 140      11.485  25.801   2.416  1.00  0.60           C  
ATOM   2001  NH1 ARG A 140      12.109  26.905   2.773  1.00  0.60           N  
ATOM   2002  NH2 ARG A 140      11.335  25.485   1.150  1.00  0.60           N  
ATOM   2003  H   ARG A 140      11.859  24.985   9.396  1.00  0.60           H  
ATOM   2004  HA  ARG A 140      10.176  24.347   7.232  1.00  0.60           H  
ATOM   2005 1HB  ARG A 140      12.116  25.824   7.075  1.00  0.60           H  
ATOM   2006 2HB  ARG A 140      13.203  24.457   7.288  1.00  0.60           H  
ATOM   2007 1HG  ARG A 140      13.142  24.991   4.954  1.00  0.60           H  
ATOM   2008 2HG  ARG A 140      12.249  23.466   5.168  1.00  0.60           H  
ATOM   2009 1HD  ARG A 140      10.144  24.741   5.207  1.00  0.60           H  
ATOM   2010 2HD  ARG A 140      11.105  26.209   4.949  1.00  0.60           H  
ATOM   2011  HE  ARG A 140      10.512  24.131   2.965  1.00  0.60           H  
ATOM   2012 1HH1 ARG A 140      12.217  27.129   3.752  1.00  0.60           H  
ATOM   2013 2HH1 ARG A 140      12.483  27.522   2.068  1.00  0.60           H  
ATOM   2014 1HH2 ARG A 140      10.839  24.609   0.932  1.00  0.60           H  
ATOM   2015 2HH2 ARG A 140      11.696  26.079   0.422  1.00  0.60           H  
ATOM   2016  N   GLU A 141      12.067  21.836   8.157  1.00  0.62           N  
ATOM   2017  CA  GLU A 141      12.298  20.409   7.985  1.00  0.62           C  
ATOM   2018  C   GLU A 141      11.005  19.597   8.112  1.00  0.62           C  
ATOM   2019  O   GLU A 141      10.844  18.568   7.454  1.00  0.62           O  
ATOM   2020  CB  GLU A 141      13.327  19.925   9.013  1.00  0.62           C  
ATOM   2021  CG  GLU A 141      14.746  20.441   8.775  1.00  0.62           C  
ATOM   2022  CD  GLU A 141      15.733  19.997   9.835  1.00  0.62           C  
ATOM   2023  OE1 GLU A 141      15.314  19.431  10.817  1.00  0.62           O  
ATOM   2024  OE2 GLU A 141      16.907  20.228   9.656  1.00  0.62           O  
ATOM   2025  H   GLU A 141      12.542  22.330   8.900  1.00  0.62           H  
ATOM   2026  HA  GLU A 141      12.701  20.247   6.984  1.00  0.62           H  
ATOM   2027 1HB  GLU A 141      13.016  20.242  10.011  1.00  0.62           H  
ATOM   2028 2HB  GLU A 141      13.357  18.836   9.012  1.00  0.62           H  
ATOM   2029 1HG  GLU A 141      15.090  20.085   7.804  1.00  0.62           H  
ATOM   2030 2HG  GLU A 141      14.719  21.529   8.742  1.00  0.62           H  
ATOM   2031  N   VAL A 142      10.086  20.048   8.967  1.00  0.64           N  
ATOM   2032  CA  VAL A 142       8.832  19.345   9.185  1.00  0.64           C  
ATOM   2033  C   VAL A 142       7.924  19.605   8.012  1.00  0.64           C  
ATOM   2034  O   VAL A 142       7.292  18.698   7.456  1.00  0.64           O  
ATOM   2035  CB  VAL A 142       8.167  19.853  10.458  1.00  0.64           C  
ATOM   2036  CG1 VAL A 142       6.814  19.254  10.623  1.00  0.64           C  
ATOM   2037  CG2 VAL A 142       9.049  19.528  11.630  1.00  0.64           C  
ATOM   2038  H   VAL A 142      10.228  20.936   9.440  1.00  0.64           H  
ATOM   2039  HA  VAL A 142       9.026  18.276   9.270  1.00  0.64           H  
ATOM   2040  HB  VAL A 142       8.044  20.935  10.385  1.00  0.64           H  
ATOM   2041 1HG1 VAL A 142       6.358  19.644  11.534  1.00  0.64           H  
ATOM   2042 2HG1 VAL A 142       6.191  19.510   9.766  1.00  0.64           H  
ATOM   2043 3HG1 VAL A 142       6.921  18.177  10.693  1.00  0.64           H  
ATOM   2044 1HG2 VAL A 142       8.600  19.920  12.532  1.00  0.64           H  
ATOM   2045 2HG2 VAL A 142       9.169  18.445  11.716  1.00  0.64           H  
ATOM   2046 3HG2 VAL A 142      10.024  19.985  11.487  1.00  0.64           H  
ATOM   2047  N   PHE A 143       7.872  20.867   7.612  1.00  0.66           N  
ATOM   2048  CA  PHE A 143       7.055  21.217   6.474  1.00  0.66           C  
ATOM   2049  C   PHE A 143       7.484  20.411   5.256  1.00  0.66           C  
ATOM   2050  O   PHE A 143       6.650  19.808   4.583  1.00  0.66           O  
ATOM   2051  CB  PHE A 143       7.134  22.697   6.148  1.00  0.66           C  
ATOM   2052  CG  PHE A 143       6.356  23.024   4.920  1.00  0.66           C  
ATOM   2053  CD1 PHE A 143       4.977  23.160   4.974  1.00  0.66           C  
ATOM   2054  CD2 PHE A 143       6.995  23.171   3.700  1.00  0.66           C  
ATOM   2055  CE1 PHE A 143       4.254  23.436   3.837  1.00  0.66           C  
ATOM   2056  CE2 PHE A 143       6.279  23.447   2.561  1.00  0.66           C  
ATOM   2057  CZ  PHE A 143       4.901  23.578   2.625  1.00  0.66           C  
ATOM   2058  H   PHE A 143       8.416  21.579   8.108  1.00  0.66           H  
ATOM   2059  HA  PHE A 143       6.018  20.969   6.703  1.00  0.66           H  
ATOM   2060 1HB  PHE A 143       6.744  23.283   6.977  1.00  0.66           H  
ATOM   2061 2HB  PHE A 143       8.172  22.991   5.991  1.00  0.66           H  
ATOM   2062  HD1 PHE A 143       4.471  23.044   5.924  1.00  0.66           H  
ATOM   2063  HD2 PHE A 143       8.083  23.061   3.646  1.00  0.66           H  
ATOM   2064  HE1 PHE A 143       3.177  23.536   3.891  1.00  0.66           H  
ATOM   2065  HE2 PHE A 143       6.802  23.562   1.613  1.00  0.66           H  
ATOM   2066  HZ  PHE A 143       4.330  23.796   1.723  1.00  0.66           H  
ATOM   2067  N   GLU A 144       8.791  20.396   4.964  1.00  0.70           N  
ATOM   2068  CA  GLU A 144       9.267  19.680   3.793  1.00  0.70           C  
ATOM   2069  C   GLU A 144       9.056  18.170   3.908  1.00  0.70           C  
ATOM   2070  O   GLU A 144       8.595  17.541   2.953  1.00  0.70           O  
ATOM   2071  CB  GLU A 144      10.757  19.956   3.552  1.00  0.70           C  
ATOM   2072  CG  GLU A 144      11.101  21.377   3.093  1.00  0.70           C  
ATOM   2073  CD  GLU A 144      10.533  21.763   1.737  1.00  0.70           C  
ATOM   2074  OE1 GLU A 144      10.669  21.012   0.802  1.00  0.70           O  
ATOM   2075  OE2 GLU A 144      10.012  22.858   1.638  1.00  0.70           O  
ATOM   2076  H   GLU A 144       9.451  20.899   5.556  1.00  0.70           H  
ATOM   2077  HA  GLU A 144       8.713  20.040   2.931  1.00  0.70           H  
ATOM   2078 1HB  GLU A 144      11.304  19.774   4.482  1.00  0.70           H  
ATOM   2079 2HB  GLU A 144      11.139  19.260   2.807  1.00  0.70           H  
ATOM   2080 1HG  GLU A 144      10.700  22.063   3.833  1.00  0.70           H  
ATOM   2081 2HG  GLU A 144      12.182  21.497   3.081  1.00  0.70           H  
ATOM   2082  N   ALA A 145       9.267  17.594   5.101  1.00  0.73           N  
ATOM   2083  CA  ALA A 145       9.104  16.153   5.287  1.00  0.73           C  
ATOM   2084  C   ALA A 145       7.699  15.693   4.942  1.00  0.73           C  
ATOM   2085  O   ALA A 145       7.507  14.613   4.378  1.00  0.73           O  
ATOM   2086  CB  ALA A 145       9.408  15.773   6.725  1.00  0.73           C  
ATOM   2087  H   ALA A 145       9.622  18.140   5.887  1.00  0.73           H  
ATOM   2088  HA  ALA A 145       9.800  15.647   4.622  1.00  0.73           H  
ATOM   2089 1HB  ALA A 145       9.303  14.698   6.846  1.00  0.73           H  
ATOM   2090 2HB  ALA A 145      10.424  16.073   6.973  1.00  0.73           H  
ATOM   2091 3HB  ALA A 145       8.707  16.286   7.385  1.00  0.73           H  
ATOM   2092  N   HIS A 146       6.716  16.525   5.264  1.00  0.77           N  
ATOM   2093  CA  HIS A 146       5.330  16.204   5.008  1.00  0.77           C  
ATOM   2094  C   HIS A 146       4.696  17.063   3.924  1.00  0.77           C  
ATOM   2095  O   HIS A 146       3.471  17.064   3.786  1.00  0.77           O  
ATOM   2096  CB  HIS A 146       4.548  16.338   6.311  1.00  0.77           C  
ATOM   2097  CG  HIS A 146       4.980  15.344   7.311  1.00  0.77           C  
ATOM   2098  ND1 HIS A 146       4.633  14.015   7.224  1.00  0.77           N  
ATOM   2099  CD2 HIS A 146       5.752  15.459   8.400  1.00  0.77           C  
ATOM   2100  CE1 HIS A 146       5.169  13.357   8.237  1.00  0.77           C  
ATOM   2101  NE2 HIS A 146       5.849  14.202   8.959  1.00  0.77           N  
ATOM   2102  H   HIS A 146       6.940  17.400   5.747  1.00  0.77           H  
ATOM   2103  HA  HIS A 146       5.257  15.169   4.681  1.00  0.77           H  
ATOM   2104 1HB  HIS A 146       4.700  17.341   6.727  1.00  0.77           H  
ATOM   2105 2HB  HIS A 146       3.482  16.213   6.123  1.00  0.77           H  
ATOM   2106  HD2 HIS A 146       6.215  16.379   8.764  1.00  0.77           H  
ATOM   2107  HE1 HIS A 146       5.064  12.292   8.438  1.00  0.77           H  
ATOM   2108  HE2 HIS A 146       6.367  13.973   9.797  1.00  0.77           H  
ATOM   2109  N   ARG A 147       5.507  17.756   3.120  1.00  0.81           N  
ATOM   2110  CA  ARG A 147       4.943  18.647   2.112  1.00  0.81           C  
ATOM   2111  C   ARG A 147       4.061  17.924   1.119  1.00  0.81           C  
ATOM   2112  O   ARG A 147       2.971  18.392   0.807  1.00  0.81           O  
ATOM   2113  CB  ARG A 147       6.025  19.370   1.342  1.00  0.81           C  
ATOM   2114  CG  ARG A 147       5.514  20.354   0.323  1.00  0.81           C  
ATOM   2115  CD  ARG A 147       6.625  21.083  -0.326  1.00  0.81           C  
ATOM   2116  NE  ARG A 147       6.136  22.080  -1.270  1.00  0.81           N  
ATOM   2117  CZ  ARG A 147       6.925  22.858  -2.034  1.00  0.81           C  
ATOM   2118  NH1 ARG A 147       8.233  22.740  -1.965  1.00  0.81           N  
ATOM   2119  NH2 ARG A 147       6.384  23.741  -2.855  1.00  0.81           N  
ATOM   2120  H   ARG A 147       6.521  17.695   3.222  1.00  0.81           H  
ATOM   2121  HA  ARG A 147       4.346  19.400   2.629  1.00  0.81           H  
ATOM   2122 1HB  ARG A 147       6.630  19.934   2.034  1.00  0.81           H  
ATOM   2123 2HB  ARG A 147       6.677  18.652   0.846  1.00  0.81           H  
ATOM   2124 1HG  ARG A 147       4.952  19.821  -0.445  1.00  0.81           H  
ATOM   2125 2HG  ARG A 147       4.860  21.076   0.814  1.00  0.81           H  
ATOM   2126 1HD  ARG A 147       7.237  21.581   0.426  1.00  0.81           H  
ATOM   2127 2HD  ARG A 147       7.245  20.374  -0.873  1.00  0.81           H  
ATOM   2128  HE  ARG A 147       5.133  22.203  -1.351  1.00  0.81           H  
ATOM   2129 1HH1 ARG A 147       8.653  22.061  -1.333  1.00  0.81           H  
ATOM   2130 2HH1 ARG A 147       8.824  23.323  -2.537  1.00  0.81           H  
ATOM   2131 1HH2 ARG A 147       5.376  23.834  -2.907  1.00  0.81           H  
ATOM   2132 2HH2 ARG A 147       6.974  24.325  -3.429  1.00  0.81           H  
ATOM   2133  N   ALA A 148       4.511  16.769   0.627  1.00  0.83           N  
ATOM   2134  CA  ALA A 148       3.739  16.008  -0.353  1.00  0.83           C  
ATOM   2135  C   ALA A 148       2.383  15.605   0.202  1.00  0.83           C  
ATOM   2136  O   ALA A 148       1.399  15.511  -0.532  1.00  0.83           O  
ATOM   2137  CB  ALA A 148       4.492  14.765  -0.775  1.00  0.83           C  
ATOM   2138  H   ALA A 148       5.410  16.422   0.935  1.00  0.83           H  
ATOM   2139  HA  ALA A 148       3.576  16.644  -1.222  1.00  0.83           H  
ATOM   2140 1HB  ALA A 148       3.909  14.225  -1.520  1.00  0.83           H  
ATOM   2141 2HB  ALA A 148       5.454  15.049  -1.199  1.00  0.83           H  
ATOM   2142 3HB  ALA A 148       4.651  14.127   0.094  1.00  0.83           H  
ATOM   2143  N   THR A 149       2.340  15.331   1.501  1.00  0.83           N  
ATOM   2144  CA  THR A 149       1.107  14.920   2.136  1.00  0.83           C  
ATOM   2145  C   THR A 149       0.191  16.115   2.306  1.00  0.83           C  
ATOM   2146  O   THR A 149      -0.974  16.088   1.930  1.00  0.83           O  
ATOM   2147  CB  THR A 149       1.401  14.274   3.497  1.00  0.83           C  
ATOM   2148  OG1 THR A 149       2.237  13.133   3.316  1.00  0.83           O  
ATOM   2149  CG2 THR A 149       0.168  13.860   4.163  1.00  0.83           C  
ATOM   2150  H   THR A 149       3.176  15.441   2.061  1.00  0.83           H  
ATOM   2151  HA  THR A 149       0.606  14.194   1.498  1.00  0.83           H  
ATOM   2152  HB  THR A 149       1.922  14.988   4.138  1.00  0.83           H  
ATOM   2153  HG1 THR A 149       2.332  12.683   4.159  1.00  0.83           H  
ATOM   2154 1HG2 THR A 149       0.428  13.403   5.094  1.00  0.83           H  
ATOM   2155 2HG2 THR A 149      -0.434  14.730   4.338  1.00  0.83           H  
ATOM   2156 3HG2 THR A 149      -0.372  13.146   3.545  1.00  0.83           H  
ATOM   2157  N   LEU A 150       0.734  17.209   2.814  1.00  0.83           N  
ATOM   2158  CA  LEU A 150      -0.048  18.409   3.066  1.00  0.83           C  
ATOM   2159  C   LEU A 150      -0.548  19.007   1.747  1.00  0.83           C  
ATOM   2160  O   LEU A 150      -1.646  19.551   1.667  1.00  0.83           O  
ATOM   2161  CB  LEU A 150       0.811  19.383   3.864  1.00  0.83           C  
ATOM   2162  CG  LEU A 150       1.152  18.873   5.284  1.00  0.83           C  
ATOM   2163  CD1 LEU A 150       2.126  19.820   5.927  1.00  0.83           C  
ATOM   2164  CD2 LEU A 150      -0.127  18.710   6.114  1.00  0.83           C  
ATOM   2165  H   LEU A 150       1.720  17.198   3.072  1.00  0.83           H  
ATOM   2166  HA  LEU A 150      -0.915  18.137   3.668  1.00  0.83           H  
ATOM   2167 1HB  LEU A 150       1.750  19.540   3.327  1.00  0.83           H  
ATOM   2168 2HB  LEU A 150       0.295  20.332   3.949  1.00  0.83           H  
ATOM   2169  HG  LEU A 150       1.634  17.903   5.205  1.00  0.83           H  
ATOM   2170 1HD1 LEU A 150       2.384  19.437   6.910  1.00  0.83           H  
ATOM   2171 2HD1 LEU A 150       3.031  19.886   5.313  1.00  0.83           H  
ATOM   2172 3HD1 LEU A 150       1.675  20.801   6.016  1.00  0.83           H  
ATOM   2173 1HD2 LEU A 150       0.129  18.334   7.094  1.00  0.83           H  
ATOM   2174 2HD2 LEU A 150      -0.626  19.665   6.214  1.00  0.83           H  
ATOM   2175 3HD2 LEU A 150      -0.795  18.004   5.619  1.00  0.83           H  
ATOM   2176  N   ALA A 151       0.232  18.826   0.679  1.00  0.81           N  
ATOM   2177  CA  ALA A 151      -0.106  19.277  -0.670  1.00  0.81           C  
ATOM   2178  C   ALA A 151      -1.406  18.632  -1.160  1.00  0.81           C  
ATOM   2179  O   ALA A 151      -2.106  19.188  -2.009  1.00  0.81           O  
ATOM   2180  CB  ALA A 151       1.027  18.953  -1.630  1.00  0.81           C  
ATOM   2181  H   ALA A 151       1.140  18.391   0.806  1.00  0.81           H  
ATOM   2182  HA  ALA A 151      -0.254  20.356  -0.642  1.00  0.81           H  
ATOM   2183 1HB  ALA A 151       0.773  19.313  -2.625  1.00  0.81           H  
ATOM   2184 2HB  ALA A 151       1.941  19.436  -1.289  1.00  0.81           H  
ATOM   2185 3HB  ALA A 151       1.173  17.876  -1.657  1.00  0.81           H  
ATOM   2186  N   ALA A 152      -1.760  17.466  -0.603  1.00  0.79           N  
ATOM   2187  CA  ALA A 152      -2.970  16.738  -0.957  1.00  0.79           C  
ATOM   2188  C   ALA A 152      -4.199  17.572  -0.682  1.00  0.79           C  
ATOM   2189  O   ALA A 152      -5.270  17.323  -1.227  1.00  0.79           O  
ATOM   2190  CB  ALA A 152      -3.088  15.462  -0.148  1.00  0.79           C  
ATOM   2191  H   ALA A 152      -1.184  17.058   0.130  1.00  0.79           H  
ATOM   2192  HA  ALA A 152      -2.930  16.504  -2.020  1.00  0.79           H  
ATOM   2193 1HB  ALA A 152      -3.996  14.940  -0.432  1.00  0.79           H  
ATOM   2194 2HB  ALA A 152      -2.221  14.823  -0.327  1.00  0.79           H  
ATOM   2195 3HB  ALA A 152      -3.144  15.713   0.908  1.00  0.79           H  
ATOM   2196  N   LEU A 153      -4.056  18.535   0.216  1.00  0.76           N  
ATOM   2197  CA  LEU A 153      -5.152  19.338   0.665  1.00  0.76           C  
ATOM   2198  C   LEU A 153      -5.401  20.602  -0.164  1.00  0.76           C  
ATOM   2199  O   LEU A 153      -6.393  21.298   0.082  1.00  0.76           O  
ATOM   2200  CB  LEU A 153      -4.840  19.750   2.085  1.00  0.76           C  
ATOM   2201  CG  LEU A 153      -4.602  18.623   3.013  1.00  0.76           C  
ATOM   2202  CD1 LEU A 153      -4.330  19.225   4.399  1.00  0.76           C  
ATOM   2203  CD2 LEU A 153      -5.746  17.661   2.865  1.00  0.76           C  
ATOM   2204  H   LEU A 153      -3.138  18.724   0.619  1.00  0.76           H  
ATOM   2205  HA  LEU A 153      -6.051  18.730   0.648  1.00  0.76           H  
ATOM   2206 1HB  LEU A 153      -3.953  20.368   2.087  1.00  0.76           H  
ATOM   2207 2HB  LEU A 153      -5.678  20.311   2.476  1.00  0.76           H  
ATOM   2208  HG  LEU A 153      -3.689  18.084   2.742  1.00  0.76           H  
ATOM   2209 1HD1 LEU A 153      -4.134  18.446   5.120  1.00  0.76           H  
ATOM   2210 2HD1 LEU A 153      -3.461  19.871   4.324  1.00  0.76           H  
ATOM   2211 3HD1 LEU A 153      -5.168  19.809   4.718  1.00  0.76           H  
ATOM   2212 1HD2 LEU A 153      -5.625  16.814   3.512  1.00  0.76           H  
ATOM   2213 2HD2 LEU A 153      -6.652  18.132   3.071  1.00  0.76           H  
ATOM   2214 3HD2 LEU A 153      -5.758  17.322   1.839  1.00  0.76           H  
ATOM   2215  N   GLY A 154      -4.517  20.923  -1.115  1.00  0.73           N  
ATOM   2216  CA  GLY A 154      -4.686  22.164  -1.881  1.00  0.73           C  
ATOM   2217  C   GLY A 154      -3.377  22.948  -2.015  1.00  0.73           C  
ATOM   2218  O   GLY A 154      -2.279  22.407  -1.877  1.00  0.73           O  
ATOM   2219  H   GLY A 154      -3.725  20.308  -1.319  1.00  0.73           H  
ATOM   2220 1HA  GLY A 154      -5.073  21.925  -2.873  1.00  0.73           H  
ATOM   2221 2HA  GLY A 154      -5.433  22.794  -1.403  1.00  0.73           H  
ATOM   2222  N   GLY A 155      -3.480  24.244  -2.281  1.00  0.70           N  
ATOM   2223  CA  GLY A 155      -2.329  25.115  -2.513  1.00  0.70           C  
ATOM   2224  C   GLY A 155      -1.541  25.418  -1.237  1.00  0.70           C  
ATOM   2225  O   GLY A 155      -1.573  26.538  -0.715  1.00  0.70           O  
ATOM   2226  H   GLY A 155      -4.397  24.672  -2.357  1.00  0.70           H  
ATOM   2227 1HA  GLY A 155      -1.670  24.651  -3.247  1.00  0.70           H  
ATOM   2228 2HA  GLY A 155      -2.680  26.047  -2.954  1.00  0.70           H  
ATOM   2229  N   SER A 156      -0.873  24.396  -0.712  1.00  0.66           N  
ATOM   2230  CA  SER A 156      -0.058  24.522   0.489  1.00  0.66           C  
ATOM   2231  C   SER A 156       1.075  25.535   0.310  1.00  0.66           C  
ATOM   2232  O   SER A 156       1.893  25.403  -0.604  1.00  0.66           O  
ATOM   2233  CB  SER A 156       0.533  23.175   0.838  1.00  0.66           C  
ATOM   2234  OG  SER A 156       1.423  23.277   1.895  1.00  0.66           O  
ATOM   2235  H   SER A 156      -0.961  23.499  -1.184  1.00  0.66           H  
ATOM   2236  HA  SER A 156      -0.696  24.846   1.304  1.00  0.66           H  
ATOM   2237 1HB  SER A 156      -0.267  22.475   1.094  1.00  0.66           H  
ATOM   2238 2HB  SER A 156       1.047  22.775  -0.033  1.00  0.66           H  
ATOM   2239  HG  SER A 156       1.932  24.077   1.715  1.00  0.66           H  
ATOM   2240  N   THR A 157       1.136  26.509   1.213  1.00  0.63           N  
ATOM   2241  CA  THR A 157       2.143  27.563   1.213  1.00  0.63           C  
ATOM   2242  C   THR A 157       2.847  27.696   2.557  1.00  0.63           C  
ATOM   2243  O   THR A 157       2.211  27.775   3.610  1.00  0.63           O  
ATOM   2244  CB  THR A 157       1.515  28.919   0.833  1.00  0.63           C  
ATOM   2245  OG1 THR A 157       0.956  28.847  -0.489  1.00  0.63           O  
ATOM   2246  CG2 THR A 157       2.557  30.038   0.897  1.00  0.63           C  
ATOM   2247  H   THR A 157       0.405  26.538   1.913  1.00  0.63           H  
ATOM   2248  HA  THR A 157       2.897  27.317   0.464  1.00  0.63           H  
ATOM   2249  HB  THR A 157       0.711  29.133   1.525  1.00  0.63           H  
ATOM   2250  HG1 THR A 157       0.153  28.305  -0.476  1.00  0.63           H  
ATOM   2251 1HG2 THR A 157       2.095  30.979   0.626  1.00  0.63           H  
ATOM   2252 2HG2 THR A 157       2.960  30.116   1.908  1.00  0.63           H  
ATOM   2253 3HG2 THR A 157       3.364  29.823   0.201  1.00  0.63           H  
ATOM   2254  N   TYR A 158       4.166  27.729   2.520  1.00  0.60           N  
ATOM   2255  CA  TYR A 158       4.944  27.873   3.737  1.00  0.60           C  
ATOM   2256  C   TYR A 158       5.258  29.346   4.011  1.00  0.60           C  
ATOM   2257  O   TYR A 158       5.732  30.054   3.124  1.00  0.60           O  
ATOM   2258  CB  TYR A 158       6.200  27.040   3.625  1.00  0.60           C  
ATOM   2259  CG  TYR A 158       7.061  27.074   4.798  1.00  0.60           C  
ATOM   2260  CD1 TYR A 158       6.676  26.414   5.951  1.00  0.60           C  
ATOM   2261  CD2 TYR A 158       8.247  27.748   4.736  1.00  0.60           C  
ATOM   2262  CE1 TYR A 158       7.498  26.429   7.032  1.00  0.60           C  
ATOM   2263  CE2 TYR A 158       9.055  27.770   5.812  1.00  0.60           C  
ATOM   2264  CZ  TYR A 158       8.697  27.115   6.946  1.00  0.60           C  
ATOM   2265  OH  TYR A 158       9.535  27.152   7.985  1.00  0.60           O  
ATOM   2266  H   TYR A 158       4.640  27.660   1.629  1.00  0.60           H  
ATOM   2267  HA  TYR A 158       4.359  27.498   4.577  1.00  0.60           H  
ATOM   2268 1HB  TYR A 158       5.920  26.031   3.463  1.00  0.60           H  
ATOM   2269 2HB  TYR A 158       6.783  27.363   2.764  1.00  0.60           H  
ATOM   2270  HD1 TYR A 158       5.726  25.882   5.992  1.00  0.60           H  
ATOM   2271  HD2 TYR A 158       8.537  28.267   3.821  1.00  0.60           H  
ATOM   2272  HE1 TYR A 158       7.213  25.911   7.947  1.00  0.60           H  
ATOM   2273  HE2 TYR A 158      10.001  28.305   5.774  1.00  0.60           H  
ATOM   2274  HH  TYR A 158       9.117  26.723   8.753  1.00  0.60           H  
ATOM   2275  N   LEU A 159       4.962  29.800   5.224  1.00  0.58           N  
ATOM   2276  CA  LEU A 159       5.202  31.192   5.619  1.00  0.58           C  
ATOM   2277  C   LEU A 159       6.496  31.467   6.393  1.00  0.58           C  
ATOM   2278  O   LEU A 159       7.001  32.590   6.368  1.00  0.58           O  
ATOM   2279  CB  LEU A 159       4.029  31.690   6.451  1.00  0.58           C  
ATOM   2280  CG  LEU A 159       2.719  31.761   5.765  1.00  0.58           C  
ATOM   2281  CD1 LEU A 159       1.672  32.171   6.767  1.00  0.58           C  
ATOM   2282  CD2 LEU A 159       2.825  32.778   4.629  1.00  0.58           C  
ATOM   2283  H   LEU A 159       4.542  29.156   5.894  1.00  0.58           H  
ATOM   2284  HA  LEU A 159       5.239  31.784   4.704  1.00  0.58           H  
ATOM   2285 1HB  LEU A 159       3.907  31.020   7.289  1.00  0.58           H  
ATOM   2286 2HB  LEU A 159       4.267  32.678   6.836  1.00  0.58           H  
ATOM   2287  HG  LEU A 159       2.454  30.780   5.376  1.00  0.58           H  
ATOM   2288 1HD1 LEU A 159       0.696  32.226   6.290  1.00  0.58           H  
ATOM   2289 2HD1 LEU A 159       1.662  31.425   7.552  1.00  0.58           H  
ATOM   2290 3HD1 LEU A 159       1.917  33.144   7.192  1.00  0.58           H  
ATOM   2291 1HD2 LEU A 159       1.885  32.878   4.113  1.00  0.58           H  
ATOM   2292 2HD2 LEU A 159       3.099  33.748   5.043  1.00  0.58           H  
ATOM   2293 3HD2 LEU A 159       3.593  32.452   3.924  1.00  0.58           H  
ATOM   2294  N   GLY A 160       7.009  30.487   7.123  1.00  0.56           N  
ATOM   2295  CA  GLY A 160       8.200  30.712   7.948  1.00  0.56           C  
ATOM   2296  C   GLY A 160       8.239  29.761   9.133  1.00  0.56           C  
ATOM   2297  O   GLY A 160       7.319  28.960   9.305  1.00  0.56           O  
ATOM   2298  H   GLY A 160       6.580  29.573   7.099  1.00  0.56           H  
ATOM   2299 1HA  GLY A 160       9.092  30.570   7.337  1.00  0.56           H  
ATOM   2300 2HA  GLY A 160       8.215  31.741   8.298  1.00  0.56           H  
ATOM   2301  N   GLU A 161       9.286  29.864   9.965  1.00  0.56           N  
ATOM   2302  CA  GLU A 161       9.423  28.946  11.093  1.00  0.56           C  
ATOM   2303  C   GLU A 161       8.722  29.383  12.373  1.00  0.56           C  
ATOM   2304  O   GLU A 161       8.714  28.654  13.364  1.00  0.56           O  
ATOM   2305  CB  GLU A 161      10.892  28.623  11.375  1.00  0.56           C  
ATOM   2306  CG  GLU A 161      11.537  27.844  10.236  1.00  0.56           C  
ATOM   2307  CD  GLU A 161      12.926  27.348  10.482  1.00  0.56           C  
ATOM   2308  OE1 GLU A 161      13.733  28.064  11.024  1.00  0.56           O  
ATOM   2309  OE2 GLU A 161      13.171  26.201  10.124  1.00  0.56           O  
ATOM   2310  H   GLU A 161      10.004  30.552   9.787  1.00  0.56           H  
ATOM   2311  HA  GLU A 161       8.970  28.025  10.788  1.00  0.56           H  
ATOM   2312 1HB  GLU A 161      11.454  29.540  11.534  1.00  0.56           H  
ATOM   2313 2HB  GLU A 161      10.968  28.017  12.279  1.00  0.56           H  
ATOM   2314 1HG  GLU A 161      10.910  26.997  10.032  1.00  0.56           H  
ATOM   2315 2HG  GLU A 161      11.538  28.473   9.348  1.00  0.56           H  
ATOM   2316  N   ASP A 162       8.136  30.572  12.352  1.00  0.55           N  
ATOM   2317  CA  ASP A 162       7.386  31.086  13.486  1.00  0.55           C  
ATOM   2318  C   ASP A 162       5.959  30.570  13.403  1.00  0.55           C  
ATOM   2319  O   ASP A 162       5.201  31.057  12.568  1.00  0.55           O  
ATOM   2320  CB  ASP A 162       7.390  32.614  13.520  1.00  0.55           C  
ATOM   2321  CG  ASP A 162       6.578  33.245  14.721  1.00  0.55           C  
ATOM   2322  OD1 ASP A 162       5.700  32.591  15.298  1.00  0.55           O  
ATOM   2323  OD2 ASP A 162       6.840  34.381  15.046  1.00  0.55           O  
ATOM   2324  H   ASP A 162       8.201  31.120  11.508  1.00  0.55           H  
ATOM   2325  HA  ASP A 162       7.888  30.742  14.380  1.00  0.55           H  
ATOM   2326 1HB  ASP A 162       8.423  32.960  13.595  1.00  0.55           H  
ATOM   2327 2HB  ASP A 162       7.005  32.994  12.590  1.00  0.55           H  
ATOM   2328  N   PRO A 163       5.512  29.675  14.304  1.00  0.56           N  
ATOM   2329  CA  PRO A 163       4.243  28.980  14.241  1.00  0.56           C  
ATOM   2330  C   PRO A 163       3.054  29.936  14.276  1.00  0.56           C  
ATOM   2331  O   PRO A 163       1.961  29.573  13.864  1.00  0.56           O  
ATOM   2332  CB  PRO A 163       4.281  28.093  15.493  1.00  0.56           C  
ATOM   2333  CG  PRO A 163       5.232  28.776  16.429  1.00  0.56           C  
ATOM   2334  CD  PRO A 163       6.275  29.402  15.541  1.00  0.56           C  
ATOM   2335  HA  PRO A 163       4.217  28.356  13.341  1.00  0.56           H  
ATOM   2336 1HB  PRO A 163       3.266  27.994  15.914  1.00  0.56           H  
ATOM   2337 2HB  PRO A 163       4.613  27.079  15.214  1.00  0.56           H  
ATOM   2338 1HG  PRO A 163       4.685  29.525  17.019  1.00  0.56           H  
ATOM   2339 2HG  PRO A 163       5.658  28.061  17.139  1.00  0.56           H  
ATOM   2340 1HD  PRO A 163       6.596  30.335  16.027  1.00  0.56           H  
ATOM   2341 2HD  PRO A 163       7.105  28.705  15.351  1.00  0.56           H  
ATOM   2342  N   GLY A 164       3.245  31.164  14.752  1.00  0.56           N  
ATOM   2343  CA  GLY A 164       2.119  32.082  14.822  1.00  0.56           C  
ATOM   2344  C   GLY A 164       1.773  32.741  13.487  1.00  0.56           C  
ATOM   2345  O   GLY A 164       0.713  33.361  13.366  1.00  0.56           O  
ATOM   2346  H   GLY A 164       4.171  31.495  15.046  1.00  0.56           H  
ATOM   2347 1HA  GLY A 164       1.247  31.549  15.180  1.00  0.56           H  
ATOM   2348 2HA  GLY A 164       2.345  32.853  15.559  1.00  0.56           H  
ATOM   2349  N   LEU A 165       2.634  32.603  12.476  1.00  0.58           N  
ATOM   2350  CA  LEU A 165       2.382  33.265  11.197  1.00  0.58           C  
ATOM   2351  C   LEU A 165       1.162  32.750  10.441  1.00  0.58           C  
ATOM   2352  O   LEU A 165       0.427  33.539   9.852  1.00  0.58           O  
ATOM   2353  CB  LEU A 165       3.602  33.145  10.300  1.00  0.58           C  
ATOM   2354  CG  LEU A 165       4.798  33.921  10.706  1.00  0.58           C  
ATOM   2355  CD1 LEU A 165       5.967  33.500   9.809  1.00  0.58           C  
ATOM   2356  CD2 LEU A 165       4.496  35.409  10.589  1.00  0.58           C  
ATOM   2357  H   LEU A 165       3.489  32.052  12.603  1.00  0.58           H  
ATOM   2358  HA  LEU A 165       2.227  34.321  11.402  1.00  0.58           H  
ATOM   2359 1HB  LEU A 165       3.906  32.113  10.290  1.00  0.58           H  
ATOM   2360 2HB  LEU A 165       3.332  33.434   9.288  1.00  0.58           H  
ATOM   2361  HG  LEU A 165       5.047  33.688  11.735  1.00  0.58           H  
ATOM   2362 1HD1 LEU A 165       6.864  34.046  10.095  1.00  0.58           H  
ATOM   2363 2HD1 LEU A 165       6.139  32.428   9.929  1.00  0.58           H  
ATOM   2364 3HD1 LEU A 165       5.729  33.713   8.767  1.00  0.58           H  
ATOM   2365 1HD2 LEU A 165       5.373  35.982  10.889  1.00  0.58           H  
ATOM   2366 2HD2 LEU A 165       4.238  35.649   9.557  1.00  0.58           H  
ATOM   2367 3HD2 LEU A 165       3.658  35.660  11.241  1.00  0.58           H  
ATOM   2368  N   ALA A 166       0.919  31.439  10.436  1.00  0.60           N  
ATOM   2369  CA  ALA A 166      -0.258  30.938   9.724  1.00  0.60           C  
ATOM   2370  C   ALA A 166      -1.517  31.472  10.375  1.00  0.60           C  
ATOM   2371  O   ALA A 166      -2.461  31.883   9.692  1.00  0.60           O  
ATOM   2372  CB  ALA A 166      -0.275  29.429   9.699  1.00  0.60           C  
ATOM   2373  H   ALA A 166       1.542  30.802  10.916  1.00  0.60           H  
ATOM   2374  HA  ALA A 166      -0.233  31.309   8.705  1.00  0.60           H  
ATOM   2375 1HB  ALA A 166      -1.153  29.095   9.149  1.00  0.60           H  
ATOM   2376 2HB  ALA A 166       0.625  29.060   9.208  1.00  0.60           H  
ATOM   2377 3HB  ALA A 166      -0.315  29.042  10.724  1.00  0.60           H  
ATOM   2378  N   ALA A 167      -1.520  31.498  11.708  1.00  0.62           N  
ATOM   2379  CA  ALA A 167      -2.656  32.018  12.443  1.00  0.62           C  
ATOM   2380  C   ALA A 167      -2.844  33.494  12.146  1.00  0.62           C  
ATOM   2381  O   ALA A 167      -3.957  33.950  11.890  1.00  0.62           O  
ATOM   2382  CB  ALA A 167      -2.447  31.806  13.920  1.00  0.62           C  
ATOM   2383  H   ALA A 167      -0.719  31.137  12.216  1.00  0.62           H  
ATOM   2384  HA  ALA A 167      -3.551  31.485  12.122  1.00  0.62           H  
ATOM   2385 1HB  ALA A 167      -3.290  32.185  14.456  1.00  0.62           H  
ATOM   2386 2HB  ALA A 167      -2.327  30.737  14.125  1.00  0.62           H  
ATOM   2387 3HB  ALA A 167      -1.551  32.336  14.236  1.00  0.62           H  
ATOM   2388  N   LEU A 168      -1.737  34.230  12.090  1.00  0.66           N  
ATOM   2389  CA  LEU A 168      -1.779  35.654  11.818  1.00  0.66           C  
ATOM   2390  C   LEU A 168      -2.355  35.916  10.440  1.00  0.66           C  
ATOM   2391  O   LEU A 168      -3.232  36.768  10.278  1.00  0.66           O  
ATOM   2392  CB  LEU A 168      -0.372  36.244  11.918  1.00  0.66           C  
ATOM   2393  CG  LEU A 168      -0.241  37.719  11.632  1.00  0.66           C  
ATOM   2394  CD1 LEU A 168      -1.081  38.495  12.636  1.00  0.66           C  
ATOM   2395  CD2 LEU A 168       1.234  38.100  11.719  1.00  0.66           C  
ATOM   2396  H   LEU A 168      -0.836  33.804  12.302  1.00  0.66           H  
ATOM   2397  HA  LEU A 168      -2.418  36.129  12.560  1.00  0.66           H  
ATOM   2398 1HB  LEU A 168       0.018  36.053  12.915  1.00  0.66           H  
ATOM   2399 2HB  LEU A 168       0.260  35.726  11.208  1.00  0.66           H  
ATOM   2400  HG  LEU A 168      -0.616  37.938  10.631  1.00  0.66           H  
ATOM   2401 1HD1 LEU A 168      -0.993  39.563  12.436  1.00  0.66           H  
ATOM   2402 2HD1 LEU A 168      -2.126  38.194  12.547  1.00  0.66           H  
ATOM   2403 3HD1 LEU A 168      -0.726  38.284  13.644  1.00  0.66           H  
ATOM   2404 1HD2 LEU A 168       1.349  39.165  11.514  1.00  0.66           H  
ATOM   2405 2HD2 LEU A 168       1.607  37.879  12.720  1.00  0.66           H  
ATOM   2406 3HD2 LEU A 168       1.798  37.523  10.986  1.00  0.66           H  
ATOM   2407  N   TYR A 169      -1.855  35.179   9.445  1.00  0.71           N  
ATOM   2408  CA  TYR A 169      -2.298  35.316   8.070  1.00  0.71           C  
ATOM   2409  C   TYR A 169      -3.802  35.079   7.990  1.00  0.71           C  
ATOM   2410  O   TYR A 169      -4.534  35.866   7.379  1.00  0.71           O  
ATOM   2411  CB  TYR A 169      -1.598  34.306   7.156  1.00  0.71           C  
ATOM   2412  CG  TYR A 169      -1.956  34.491   5.692  1.00  0.71           C  
ATOM   2413  CD1 TYR A 169      -1.102  35.220   4.880  1.00  0.71           C  
ATOM   2414  CD2 TYR A 169      -3.154  34.011   5.177  1.00  0.71           C  
ATOM   2415  CE1 TYR A 169      -1.428  35.452   3.562  1.00  0.71           C  
ATOM   2416  CE2 TYR A 169      -3.480  34.261   3.857  1.00  0.71           C  
ATOM   2417  CZ  TYR A 169      -2.627  34.972   3.055  1.00  0.71           C  
ATOM   2418  OH  TYR A 169      -2.965  35.216   1.742  1.00  0.71           O  
ATOM   2419  H   TYR A 169      -1.126  34.499   9.655  1.00  0.71           H  
ATOM   2420  HA  TYR A 169      -2.089  36.329   7.730  1.00  0.71           H  
ATOM   2421 1HB  TYR A 169      -0.517  34.404   7.266  1.00  0.71           H  
ATOM   2422 2HB  TYR A 169      -1.865  33.291   7.453  1.00  0.71           H  
ATOM   2423  HD1 TYR A 169      -0.168  35.608   5.288  1.00  0.71           H  
ATOM   2424  HD2 TYR A 169      -3.841  33.452   5.814  1.00  0.71           H  
ATOM   2425  HE1 TYR A 169      -0.752  36.022   2.926  1.00  0.71           H  
ATOM   2426  HE2 TYR A 169      -4.411  33.903   3.445  1.00  0.71           H  
ATOM   2427  HH  TYR A 169      -3.806  34.798   1.547  1.00  0.71           H  
ATOM   2428  N   ASP A 170      -4.264  33.987   8.622  1.00  0.77           N  
ATOM   2429  CA  ASP A 170      -5.668  33.597   8.595  1.00  0.77           C  
ATOM   2430  C   ASP A 170      -6.522  34.686   9.210  1.00  0.77           C  
ATOM   2431  O   ASP A 170      -7.515  35.106   8.616  1.00  0.77           O  
ATOM   2432  CB  ASP A 170      -5.872  32.311   9.401  1.00  0.77           C  
ATOM   2433  CG  ASP A 170      -7.291  31.635   9.274  1.00  0.77           C  
ATOM   2434  OD1 ASP A 170      -7.555  31.051   8.253  1.00  0.77           O  
ATOM   2435  OD2 ASP A 170      -8.080  31.711  10.192  1.00  0.77           O  
ATOM   2436  H   ASP A 170      -3.605  33.382   9.118  1.00  0.77           H  
ATOM   2437  HA  ASP A 170      -5.973  33.443   7.561  1.00  0.77           H  
ATOM   2438 1HB  ASP A 170      -5.111  31.603   9.105  1.00  0.77           H  
ATOM   2439 2HB  ASP A 170      -5.695  32.529  10.456  1.00  0.77           H  
ATOM   2440  N   VAL A 171      -6.128  35.176  10.386  1.00  0.86           N  
ATOM   2441  CA  VAL A 171      -6.916  36.201  11.037  1.00  0.86           C  
ATOM   2442  C   VAL A 171      -6.951  37.465  10.199  1.00  0.86           C  
ATOM   2443  O   VAL A 171      -8.015  38.056  10.022  1.00  0.86           O  
ATOM   2444  CB  VAL A 171      -6.380  36.513  12.443  1.00  0.86           C  
ATOM   2445  CG1 VAL A 171      -7.107  37.741  12.999  1.00  0.86           C  
ATOM   2446  CG2 VAL A 171      -6.604  35.294  13.367  1.00  0.86           C  
ATOM   2447  H   VAL A 171      -5.292  34.810  10.842  1.00  0.86           H  
ATOM   2448  HA  VAL A 171      -7.933  35.830  11.146  1.00  0.86           H  
ATOM   2449  HB  VAL A 171      -5.310  36.739  12.379  1.00  0.86           H  
ATOM   2450 1HG1 VAL A 171      -6.726  37.972  13.991  1.00  0.86           H  
ATOM   2451 2HG1 VAL A 171      -6.942  38.599  12.339  1.00  0.86           H  
ATOM   2452 3HG1 VAL A 171      -8.178  37.540  13.060  1.00  0.86           H  
ATOM   2453 1HG2 VAL A 171      -6.219  35.511  14.363  1.00  0.86           H  
ATOM   2454 2HG2 VAL A 171      -7.670  35.076  13.427  1.00  0.86           H  
ATOM   2455 3HG2 VAL A 171      -6.089  34.426  12.967  1.00  0.86           H  
ATOM   2456  N   ALA A 172      -5.803  37.885   9.661  1.00  0.99           N  
ATOM   2457  CA  ALA A 172      -5.791  39.087   8.845  1.00  0.99           C  
ATOM   2458  C   ALA A 172      -6.709  38.933   7.639  1.00  0.99           C  
ATOM   2459  O   ALA A 172      -7.474  39.847   7.312  1.00  0.99           O  
ATOM   2460  CB  ALA A 172      -4.377  39.384   8.382  1.00  0.99           C  
ATOM   2461  H   ALA A 172      -4.934  37.375   9.824  1.00  0.99           H  
ATOM   2462  HA  ALA A 172      -6.159  39.914   9.452  1.00  0.99           H  
ATOM   2463 1HB  ALA A 172      -4.371  40.294   7.787  1.00  0.99           H  
ATOM   2464 2HB  ALA A 172      -3.731  39.506   9.251  1.00  0.99           H  
ATOM   2465 3HB  ALA A 172      -4.017  38.548   7.779  1.00  0.99           H  
ATOM   2466  N   LEU A 173      -6.702  37.753   7.014  1.00  1.16           N  
ATOM   2467  CA  LEU A 173      -7.551  37.543   5.860  1.00  1.16           C  
ATOM   2468  C   LEU A 173      -9.010  37.617   6.270  1.00  1.16           C  
ATOM   2469  O   LEU A 173      -9.825  38.240   5.585  1.00  1.16           O  
ATOM   2470  CB  LEU A 173      -7.274  36.204   5.183  1.00  1.16           C  
ATOM   2471  CG  LEU A 173      -8.128  35.974   3.939  1.00  1.16           C  
ATOM   2472  CD1 LEU A 173      -7.829  37.076   2.930  1.00  1.16           C  
ATOM   2473  CD2 LEU A 173      -7.836  34.625   3.375  1.00  1.16           C  
ATOM   2474  H   LEU A 173      -6.065  37.012   7.313  1.00  1.16           H  
ATOM   2475  HA  LEU A 173      -7.357  38.335   5.142  1.00  1.16           H  
ATOM   2476 1HB  LEU A 173      -6.221  36.157   4.903  1.00  1.16           H  
ATOM   2477 2HB  LEU A 173      -7.477  35.400   5.897  1.00  1.16           H  
ATOM   2478  HG  LEU A 173      -9.186  36.033   4.205  1.00  1.16           H  
ATOM   2479 1HD1 LEU A 173      -8.441  36.930   2.039  1.00  1.16           H  
ATOM   2480 2HD1 LEU A 173      -8.058  38.048   3.371  1.00  1.16           H  
ATOM   2481 3HD1 LEU A 173      -6.775  37.040   2.657  1.00  1.16           H  
ATOM   2482 1HD2 LEU A 173      -8.445  34.453   2.490  1.00  1.16           H  
ATOM   2483 2HD2 LEU A 173      -6.783  34.565   3.111  1.00  1.16           H  
ATOM   2484 3HD2 LEU A 173      -8.076  33.887   4.131  1.00  1.16           H  
ATOM   2485  N   LEU A 174      -9.348  36.978   7.390  1.00  1.40           N  
ATOM   2486  CA  LEU A 174     -10.717  36.989   7.865  1.00  1.40           C  
ATOM   2487  C   LEU A 174     -11.180  38.392   8.201  1.00  1.40           C  
ATOM   2488  O   LEU A 174     -12.301  38.757   7.860  1.00  1.40           O  
ATOM   2489  CB  LEU A 174     -10.843  36.105   9.092  1.00  1.40           C  
ATOM   2490  CG  LEU A 174     -10.736  34.633   8.842  1.00  1.40           C  
ATOM   2491  CD1 LEU A 174     -10.644  33.911  10.168  1.00  1.40           C  
ATOM   2492  CD2 LEU A 174     -11.958  34.195   8.052  1.00  1.40           C  
ATOM   2493  H   LEU A 174      -8.639  36.465   7.915  1.00  1.40           H  
ATOM   2494  HA  LEU A 174     -11.354  36.589   7.085  1.00  1.40           H  
ATOM   2495 1HB  LEU A 174     -10.073  36.384   9.809  1.00  1.40           H  
ATOM   2496 2HB  LEU A 174     -11.798  36.293   9.529  1.00  1.40           H  
ATOM   2497  HG  LEU A 174      -9.838  34.413   8.271  1.00  1.40           H  
ATOM   2498 1HD1 LEU A 174     -10.561  32.835   9.990  1.00  1.40           H  
ATOM   2499 2HD1 LEU A 174      -9.758  34.251  10.702  1.00  1.40           H  
ATOM   2500 3HD1 LEU A 174     -11.527  34.113  10.760  1.00  1.40           H  
ATOM   2501 1HD2 LEU A 174     -11.897  33.122   7.861  1.00  1.40           H  
ATOM   2502 2HD2 LEU A 174     -12.859  34.412   8.624  1.00  1.40           H  
ATOM   2503 3HD2 LEU A 174     -11.992  34.732   7.105  1.00  1.40           H  
ATOM   2504  N   ASP A 175     -10.321  39.217   8.800  1.00  1.70           N  
ATOM   2505  CA  ASP A 175     -10.728  40.584   9.091  1.00  1.70           C  
ATOM   2506  C   ASP A 175     -11.021  41.353   7.797  1.00  1.70           C  
ATOM   2507  O   ASP A 175     -11.990  42.122   7.719  1.00  1.70           O  
ATOM   2508  CB  ASP A 175      -9.658  41.315   9.913  1.00  1.70           C  
ATOM   2509  CG  ASP A 175      -9.568  40.855  11.394  1.00  1.70           C  
ATOM   2510  OD1 ASP A 175     -10.455  40.170  11.855  1.00  1.70           O  
ATOM   2511  OD2 ASP A 175      -8.622  41.234  12.051  1.00  1.70           O  
ATOM   2512  H   ASP A 175      -9.396  38.881   9.078  1.00  1.70           H  
ATOM   2513  HA  ASP A 175     -11.643  40.550   9.680  1.00  1.70           H  
ATOM   2514 1HB  ASP A 175      -8.683  41.145   9.444  1.00  1.70           H  
ATOM   2515 2HB  ASP A 175      -9.849  42.385   9.887  1.00  1.70           H  
ATOM   2516  N   LEU A 176     -10.209  41.129   6.755  1.00  2.07           N  
ATOM   2517  CA  LEU A 176     -10.438  41.812   5.483  1.00  2.07           C  
ATOM   2518  C   LEU A 176     -11.741  41.330   4.842  1.00  2.07           C  
ATOM   2519  O   LEU A 176     -12.532  42.126   4.309  1.00  2.07           O  
ATOM   2520  CB  LEU A 176      -9.257  41.542   4.545  1.00  2.07           C  
ATOM   2521  CG  LEU A 176      -7.929  42.185   4.968  1.00  2.07           C  
ATOM   2522  CD1 LEU A 176      -6.807  41.654   4.087  1.00  2.07           C  
ATOM   2523  CD2 LEU A 176      -8.048  43.693   4.860  1.00  2.07           C  
ATOM   2524  H   LEU A 176      -9.407  40.500   6.859  1.00  2.07           H  
ATOM   2525  HA  LEU A 176     -10.513  42.881   5.670  1.00  2.07           H  
ATOM   2526 1HB  LEU A 176      -9.098  40.466   4.493  1.00  2.07           H  
ATOM   2527 2HB  LEU A 176      -9.508  41.902   3.551  1.00  2.07           H  
ATOM   2528  HG  LEU A 176      -7.708  41.918   5.997  1.00  2.07           H  
ATOM   2529 1HD1 LEU A 176      -5.862  42.101   4.393  1.00  2.07           H  
ATOM   2530 2HD1 LEU A 176      -6.748  40.571   4.197  1.00  2.07           H  
ATOM   2531 3HD1 LEU A 176      -7.009  41.904   3.048  1.00  2.07           H  
ATOM   2532 1HD2 LEU A 176      -7.108  44.153   5.167  1.00  2.07           H  
ATOM   2533 2HD2 LEU A 176      -8.268  43.969   3.829  1.00  2.07           H  
ATOM   2534 3HD2 LEU A 176      -8.852  44.040   5.510  1.00  2.07           H  
ATOM   2535  N   PHE A 177     -11.972  40.016   4.915  1.00  2.47           N  
ATOM   2536  CA  PHE A 177     -13.173  39.399   4.374  1.00  2.47           C  
ATOM   2537  C   PHE A 177     -14.410  39.924   5.073  1.00  2.47           C  
ATOM   2538  O   PHE A 177     -15.344  40.397   4.430  1.00  2.47           O  
ATOM   2539  CB  PHE A 177     -13.093  37.877   4.502  1.00  2.47           C  
ATOM   2540  CG  PHE A 177     -14.324  37.154   4.061  1.00  2.47           C  
ATOM   2541  CD1 PHE A 177     -14.613  36.976   2.717  1.00  2.47           C  
ATOM   2542  CD2 PHE A 177     -15.185  36.632   4.998  1.00  2.47           C  
ATOM   2543  CE1 PHE A 177     -15.749  36.294   2.327  1.00  2.47           C  
ATOM   2544  CE2 PHE A 177     -16.319  35.951   4.619  1.00  2.47           C  
ATOM   2545  CZ  PHE A 177     -16.603  35.782   3.279  1.00  2.47           C  
ATOM   2546  H   PHE A 177     -11.271  39.415   5.351  1.00  2.47           H  
ATOM   2547  HA  PHE A 177     -13.243  39.652   3.316  1.00  2.47           H  
ATOM   2548 1HB  PHE A 177     -12.244  37.506   3.927  1.00  2.47           H  
ATOM   2549 2HB  PHE A 177     -12.912  37.622   5.541  1.00  2.47           H  
ATOM   2550  HD1 PHE A 177     -13.934  37.381   1.967  1.00  2.47           H  
ATOM   2551  HD2 PHE A 177     -14.950  36.764   6.048  1.00  2.47           H  
ATOM   2552  HE1 PHE A 177     -15.971  36.162   1.269  1.00  2.47           H  
ATOM   2553  HE2 PHE A 177     -16.990  35.547   5.375  1.00  2.47           H  
ATOM   2554  HZ  PHE A 177     -17.500  35.246   2.974  1.00  2.47           H  
ATOM   2555  N   TRP A 178     -14.403  39.870   6.401  1.00  2.86           N  
ATOM   2556  CA  TRP A 178     -15.533  40.283   7.210  1.00  2.86           C  
ATOM   2557  C   TRP A 178     -15.847  41.748   6.985  1.00  2.86           C  
ATOM   2558  O   TRP A 178     -17.017  42.126   6.871  1.00  2.86           O  
ATOM   2559  CB  TRP A 178     -15.224  40.036   8.684  1.00  2.86           C  
ATOM   2560  CG  TRP A 178     -15.229  38.578   9.072  1.00  2.86           C  
ATOM   2561  CD1 TRP A 178     -15.940  37.580   8.483  1.00  2.86           C  
ATOM   2562  CD2 TRP A 178     -14.454  37.948  10.126  1.00  2.86           C  
ATOM   2563  NE1 TRP A 178     -15.679  36.380   9.104  1.00  2.86           N  
ATOM   2564  CE2 TRP A 178     -14.773  36.589  10.111  1.00  2.86           C  
ATOM   2565  CE3 TRP A 178     -13.531  38.423  11.066  1.00  2.86           C  
ATOM   2566  CZ2 TRP A 178     -14.210  35.693  11.006  1.00  2.86           C  
ATOM   2567  CZ3 TRP A 178     -12.961  37.528  11.957  1.00  2.86           C  
ATOM   2568  CH2 TRP A 178     -13.294  36.198  11.932  1.00  2.86           C  
ATOM   2569  H   TRP A 178     -13.587  39.496   6.873  1.00  2.86           H  
ATOM   2570  HA  TRP A 178     -16.399  39.689   6.923  1.00  2.86           H  
ATOM   2571 1HB  TRP A 178     -14.235  40.444   8.914  1.00  2.86           H  
ATOM   2572 2HB  TRP A 178     -15.948  40.563   9.302  1.00  2.86           H  
ATOM   2573  HD1 TRP A 178     -16.621  37.714   7.644  1.00  2.86           H  
ATOM   2574  HE1 TRP A 178     -16.084  35.490   8.858  1.00  2.86           H  
ATOM   2575  HE3 TRP A 178     -13.257  39.478  11.097  1.00  2.86           H  
ATOM   2576  HZ2 TRP A 178     -14.458  34.632  10.998  1.00  2.86           H  
ATOM   2577  HZ3 TRP A 178     -12.238  37.918  12.678  1.00  2.86           H  
ATOM   2578  HH2 TRP A 178     -12.829  35.522  12.648  1.00  2.86           H  
ATOM   2579  N   THR A 179     -14.811  42.582   6.873  1.00  3.15           N  
ATOM   2580  CA  THR A 179     -15.022  43.996   6.626  1.00  3.15           C  
ATOM   2581  C   THR A 179     -15.702  44.190   5.274  1.00  3.15           C  
ATOM   2582  O   THR A 179     -16.663  44.957   5.157  1.00  3.15           O  
ATOM   2583  CB  THR A 179     -13.697  44.767   6.641  1.00  3.15           C  
ATOM   2584  OG1 THR A 179     -13.074  44.626   7.925  1.00  3.15           O  
ATOM   2585  CG2 THR A 179     -13.965  46.229   6.367  1.00  3.15           C  
ATOM   2586  H   THR A 179     -13.853  42.245   6.991  1.00  3.15           H  
ATOM   2587  HA  THR A 179     -15.672  44.396   7.402  1.00  3.15           H  
ATOM   2588  HB  THR A 179     -13.029  44.363   5.877  1.00  3.15           H  
ATOM   2589  HG1 THR A 179     -12.766  43.693   8.025  1.00  3.15           H  
ATOM   2590 1HG2 THR A 179     -13.028  46.781   6.381  1.00  3.15           H  
ATOM   2591 2HG2 THR A 179     -14.437  46.335   5.390  1.00  3.15           H  
ATOM   2592 3HG2 THR A 179     -14.625  46.610   7.133  1.00  3.15           H  
ATOM   2593  N   THR A 180     -15.222  43.469   4.255  1.00  3.32           N  
ATOM   2594  CA  THR A 180     -15.775  43.573   2.915  1.00  3.32           C  
ATOM   2595  C   THR A 180     -17.232  43.117   2.897  1.00  3.32           C  
ATOM   2596  O   THR A 180     -18.091  43.787   2.304  1.00  3.32           O  
ATOM   2597  CB  THR A 180     -14.963  42.720   1.925  1.00  3.32           C  
ATOM   2598  OG1 THR A 180     -13.596  43.174   1.914  1.00  3.32           O  
ATOM   2599  CG2 THR A 180     -15.551  42.848   0.517  1.00  3.32           C  
ATOM   2600  H   THR A 180     -14.420  42.853   4.402  1.00  3.32           H  
ATOM   2601  HA  THR A 180     -15.735  44.614   2.600  1.00  3.32           H  
ATOM   2602  HB  THR A 180     -14.989  41.676   2.235  1.00  3.32           H  
ATOM   2603  HG1 THR A 180     -13.177  42.942   2.782  1.00  3.32           H  
ATOM   2604 1HG2 THR A 180     -14.968  42.241  -0.174  1.00  3.32           H  
ATOM   2605 2HG2 THR A 180     -16.582  42.508   0.519  1.00  3.32           H  
ATOM   2606 3HG2 THR A 180     -15.517  43.889   0.202  1.00  3.32           H  
ATOM   2607  N   MET A 181     -17.519  41.990   3.569  1.00  3.36           N  
ATOM   2608  CA  MET A 181     -18.877  41.469   3.603  1.00  3.36           C  
ATOM   2609  C   MET A 181     -19.779  42.425   4.365  1.00  3.36           C  
ATOM   2610  O   MET A 181     -20.916  42.663   3.958  1.00  3.36           O  
ATOM   2611  CB  MET A 181     -18.935  40.098   4.290  1.00  3.36           C  
ATOM   2612  CG  MET A 181     -18.210  38.954   3.589  1.00  3.36           C  
ATOM   2613  SD  MET A 181     -18.771  38.635   1.941  1.00  3.36           S  
ATOM   2614  CE  MET A 181     -17.483  39.519   1.087  1.00  3.36           C  
ATOM   2615  H   MET A 181     -16.769  41.480   4.034  1.00  3.36           H  
ATOM   2616  HA  MET A 181     -19.250  41.385   2.584  1.00  3.36           H  
ATOM   2617 1HB  MET A 181     -18.493  40.188   5.284  1.00  3.36           H  
ATOM   2618 2HB  MET A 181     -19.975  39.805   4.423  1.00  3.36           H  
ATOM   2619 1HG  MET A 181     -17.156  39.159   3.543  1.00  3.36           H  
ATOM   2620 2HG  MET A 181     -18.347  38.053   4.175  1.00  3.36           H  
ATOM   2621 1HE  MET A 181     -17.638  39.448   0.012  1.00  3.36           H  
ATOM   2622 2HE  MET A 181     -17.511  40.555   1.390  1.00  3.36           H  
ATOM   2623 3HE  MET A 181     -16.513  39.095   1.347  1.00  3.36           H  
ATOM   2624  N   SER A 182     -19.253  43.029   5.437  1.00  3.31           N  
ATOM   2625  CA  SER A 182     -20.011  43.973   6.238  1.00  3.31           C  
ATOM   2626  C   SER A 182     -20.359  45.189   5.396  1.00  3.31           C  
ATOM   2627  O   SER A 182     -21.483  45.686   5.447  1.00  3.31           O  
ATOM   2628  CB  SER A 182     -19.212  44.378   7.459  1.00  3.31           C  
ATOM   2629  OG  SER A 182     -19.010  43.283   8.311  1.00  3.31           O  
ATOM   2630  H   SER A 182     -18.310  42.796   5.740  1.00  3.31           H  
ATOM   2631  HA  SER A 182     -20.934  43.494   6.562  1.00  3.31           H  
ATOM   2632 1HB  SER A 182     -18.253  44.768   7.144  1.00  3.31           H  
ATOM   2633 2HB  SER A 182     -19.734  45.170   7.990  1.00  3.31           H  
ATOM   2634  HG  SER A 182     -18.402  42.684   7.821  1.00  3.31           H  
ATOM   2635  N   GLY A 183     -19.406  45.640   4.577  1.00  3.19           N  
ATOM   2636  CA  GLY A 183     -19.617  46.763   3.677  1.00  3.19           C  
ATOM   2637  C   GLY A 183     -20.794  46.462   2.750  1.00  3.19           C  
ATOM   2638  O   GLY A 183     -21.743  47.248   2.656  1.00  3.19           O  
ATOM   2639  H   GLY A 183     -18.486  45.203   4.602  1.00  3.19           H  
ATOM   2640 1HA  GLY A 183     -19.812  47.667   4.251  1.00  3.19           H  
ATOM   2641 2HA  GLY A 183     -18.714  46.928   3.090  1.00  3.19           H  
ATOM   2642  N   TYR A 184     -20.725  45.307   2.075  1.00  3.05           N  
ATOM   2643  CA  TYR A 184     -21.798  44.893   1.175  1.00  3.05           C  
ATOM   2644  C   TYR A 184     -23.141  44.803   1.876  1.00  3.05           C  
ATOM   2645  O   TYR A 184     -24.135  45.354   1.382  1.00  3.05           O  
ATOM   2646  CB  TYR A 184     -21.499  43.529   0.545  1.00  3.05           C  
ATOM   2647  CG  TYR A 184     -22.705  43.011  -0.246  1.00  3.05           C  
ATOM   2648  CD1 TYR A 184     -22.996  43.486  -1.521  1.00  3.05           C  
ATOM   2649  CD2 TYR A 184     -23.533  42.060   0.335  1.00  3.05           C  
ATOM   2650  CE1 TYR A 184     -24.106  43.004  -2.197  1.00  3.05           C  
ATOM   2651  CE2 TYR A 184     -24.637  41.590  -0.340  1.00  3.05           C  
ATOM   2652  CZ  TYR A 184     -24.922  42.058  -1.603  1.00  3.05           C  
ATOM   2653  OH  TYR A 184     -26.023  41.589  -2.281  1.00  3.05           O  
ATOM   2654  H   TYR A 184     -19.904  44.714   2.198  1.00  3.05           H  
ATOM   2655  HA  TYR A 184     -21.883  45.626   0.383  1.00  3.05           H  
ATOM   2656 1HB  TYR A 184     -20.642  43.607  -0.122  1.00  3.05           H  
ATOM   2657 2HB  TYR A 184     -21.253  42.804   1.322  1.00  3.05           H  
ATOM   2658  HD1 TYR A 184     -22.360  44.238  -1.985  1.00  3.05           H  
ATOM   2659  HD2 TYR A 184     -23.311  41.689   1.333  1.00  3.05           H  
ATOM   2660  HE1 TYR A 184     -24.344  43.367  -3.188  1.00  3.05           H  
ATOM   2661  HE2 TYR A 184     -25.283  40.846   0.126  1.00  3.05           H  
ATOM   2662  HH  TYR A 184     -26.489  40.950  -1.736  1.00  3.05           H  
ATOM   2663  N   LEU A 185     -23.186  44.119   3.013  1.00  2.89           N  
ATOM   2664  CA  LEU A 185     -24.428  43.928   3.737  1.00  2.89           C  
ATOM   2665  C   LEU A 185     -24.991  45.251   4.223  1.00  2.89           C  
ATOM   2666  O   LEU A 185     -26.205  45.458   4.192  1.00  2.89           O  
ATOM   2667  CB  LEU A 185     -24.203  42.969   4.899  1.00  2.89           C  
ATOM   2668  CG  LEU A 185     -23.915  41.527   4.467  1.00  2.89           C  
ATOM   2669  CD1 LEU A 185     -23.523  40.707   5.677  1.00  2.89           C  
ATOM   2670  CD2 LEU A 185     -25.146  40.964   3.772  1.00  2.89           C  
ATOM   2671  H   LEU A 185     -22.331  43.695   3.378  1.00  2.89           H  
ATOM   2672  HA  LEU A 185     -25.148  43.478   3.059  1.00  2.89           H  
ATOM   2673 1HB  LEU A 185     -23.345  43.324   5.475  1.00  2.89           H  
ATOM   2674 2HB  LEU A 185     -25.080  42.971   5.540  1.00  2.89           H  
ATOM   2675  HG  LEU A 185     -23.083  41.516   3.770  1.00  2.89           H  
ATOM   2676 1HD1 LEU A 185     -23.305  39.685   5.368  1.00  2.89           H  
ATOM   2677 2HD1 LEU A 185     -22.632  41.146   6.132  1.00  2.89           H  
ATOM   2678 3HD1 LEU A 185     -24.339  40.705   6.396  1.00  2.89           H  
ATOM   2679 1HD2 LEU A 185     -24.944  39.942   3.450  1.00  2.89           H  
ATOM   2680 2HD2 LEU A 185     -25.988  40.969   4.463  1.00  2.89           H  
ATOM   2681 3HD2 LEU A 185     -25.384  41.577   2.904  1.00  2.89           H  
ATOM   2682  N   HIS A 186     -24.119  46.170   4.636  1.00  2.72           N  
ATOM   2683  CA  HIS A 186     -24.552  47.482   5.071  1.00  2.72           C  
ATOM   2684  C   HIS A 186     -25.273  48.154   3.917  1.00  2.72           C  
ATOM   2685  O   HIS A 186     -26.391  48.655   4.070  1.00  2.72           O  
ATOM   2686  CB  HIS A 186     -23.373  48.367   5.470  1.00  2.72           C  
ATOM   2687  CG  HIS A 186     -23.789  49.687   5.978  1.00  2.72           C  
ATOM   2688  ND1 HIS A 186     -24.187  49.886   7.277  1.00  2.72           N  
ATOM   2689  CD2 HIS A 186     -23.945  50.876   5.354  1.00  2.72           C  
ATOM   2690  CE1 HIS A 186     -24.545  51.144   7.430  1.00  2.72           C  
ATOM   2691  NE2 HIS A 186     -24.420  51.750   6.287  1.00  2.72           N  
ATOM   2692  H   HIS A 186     -23.124  45.954   4.669  1.00  2.72           H  
ATOM   2693  HA  HIS A 186     -25.240  47.396   5.911  1.00  2.72           H  
ATOM   2694 1HB  HIS A 186     -22.785  47.866   6.240  1.00  2.72           H  
ATOM   2695 2HB  HIS A 186     -22.722  48.519   4.616  1.00  2.72           H  
ATOM   2696  HD2 HIS A 186     -23.754  51.089   4.301  1.00  2.72           H  
ATOM   2697  HE1 HIS A 186     -24.911  51.610   8.330  1.00  2.72           H  
ATOM   2698  HE2 HIS A 186     -24.676  52.710   6.147  1.00  2.72           H  
ATOM   2699  N   ALA A 187     -24.618  48.185   2.753  1.00  2.53           N  
ATOM   2700  CA  ALA A 187     -25.218  48.822   1.599  1.00  2.53           C  
ATOM   2701  C   ALA A 187     -26.526  48.151   1.229  1.00  2.53           C  
ATOM   2702  O   ALA A 187     -27.508  48.832   0.933  1.00  2.53           O  
ATOM   2703  CB  ALA A 187     -24.269  48.763   0.432  1.00  2.53           C  
ATOM   2704  H   ALA A 187     -23.691  47.758   2.678  1.00  2.53           H  
ATOM   2705  HA  ALA A 187     -25.423  49.861   1.852  1.00  2.53           H  
ATOM   2706 1HB  ALA A 187     -24.718  49.261  -0.421  1.00  2.53           H  
ATOM   2707 2HB  ALA A 187     -23.336  49.258   0.698  1.00  2.53           H  
ATOM   2708 3HB  ALA A 187     -24.067  47.719   0.191  1.00  2.53           H  
ATOM   2709  N   ALA A 188     -26.565  46.819   1.292  1.00  2.32           N  
ATOM   2710  CA  ALA A 188     -27.782  46.101   0.966  1.00  2.32           C  
ATOM   2711  C   ALA A 188     -28.900  46.485   1.933  1.00  2.32           C  
ATOM   2712  O   ALA A 188     -30.049  46.651   1.516  1.00  2.32           O  
ATOM   2713  CB  ALA A 188     -27.532  44.604   1.002  1.00  2.32           C  
ATOM   2714  H   ALA A 188     -25.726  46.295   1.537  1.00  2.32           H  
ATOM   2715  HA  ALA A 188     -28.087  46.387  -0.040  1.00  2.32           H  
ATOM   2716 1HB  ALA A 188     -28.443  44.073   0.734  1.00  2.32           H  
ATOM   2717 2HB  ALA A 188     -26.738  44.352   0.295  1.00  2.32           H  
ATOM   2718 3HB  ALA A 188     -27.227  44.317   2.005  1.00  2.32           H  
ATOM   2719  N   ALA A 189     -28.563  46.648   3.225  1.00  2.14           N  
ATOM   2720  CA  ALA A 189     -29.531  47.046   4.243  1.00  2.14           C  
ATOM   2721  C   ALA A 189     -30.087  48.422   3.947  1.00  2.14           C  
ATOM   2722  O   ALA A 189     -31.289  48.665   4.095  1.00  2.14           O  
ATOM   2723  CB  ALA A 189     -28.891  47.055   5.624  1.00  2.14           C  
ATOM   2724  H   ALA A 189     -27.603  46.467   3.515  1.00  2.14           H  
ATOM   2725  HA  ALA A 189     -30.350  46.330   4.229  1.00  2.14           H  
ATOM   2726 1HB  ALA A 189     -29.633  47.336   6.368  1.00  2.14           H  
ATOM   2727 2HB  ALA A 189     -28.503  46.063   5.846  1.00  2.14           H  
ATOM   2728 3HB  ALA A 189     -28.076  47.771   5.646  1.00  2.14           H  
ATOM   2729  N   LEU A 190     -29.213  49.316   3.483  1.00  1.99           N  
ATOM   2730  CA  LEU A 190     -29.624  50.671   3.180  1.00  1.99           C  
ATOM   2731  C   LEU A 190     -30.620  50.625   2.041  1.00  1.99           C  
ATOM   2732  O   LEU A 190     -31.715  51.179   2.146  1.00  1.99           O  
ATOM   2733  CB  LEU A 190     -28.392  51.541   2.867  1.00  1.99           C  
ATOM   2734  CG  LEU A 190     -28.649  53.021   2.550  1.00  1.99           C  
ATOM   2735  CD1 LEU A 190     -29.344  53.648   3.733  1.00  1.99           C  
ATOM   2736  CD2 LEU A 190     -27.297  53.732   2.308  1.00  1.99           C  
ATOM   2737  H   LEU A 190     -28.230  49.048   3.388  1.00  1.99           H  
ATOM   2738  HA  LEU A 190     -30.127  51.094   4.038  1.00  1.99           H  
ATOM   2739 1HB  LEU A 190     -27.713  51.491   3.722  1.00  1.99           H  
ATOM   2740 2HB  LEU A 190     -27.880  51.109   2.010  1.00  1.99           H  
ATOM   2741  HG  LEU A 190     -29.291  53.113   1.667  1.00  1.99           H  
ATOM   2742 1HD1 LEU A 190     -29.532  54.702   3.542  1.00  1.99           H  
ATOM   2743 2HD1 LEU A 190     -30.288  53.136   3.911  1.00  1.99           H  
ATOM   2744 3HD1 LEU A 190     -28.708  53.540   4.585  1.00  1.99           H  
ATOM   2745 1HD2 LEU A 190     -27.473  54.785   2.097  1.00  1.99           H  
ATOM   2746 2HD2 LEU A 190     -26.671  53.639   3.201  1.00  1.99           H  
ATOM   2747 3HD2 LEU A 190     -26.790  53.273   1.460  1.00  1.99           H  
ATOM   2748  N   VAL A 191     -30.301  49.862   1.004  1.00  1.88           N  
ATOM   2749  CA  VAL A 191     -31.193  49.718  -0.135  1.00  1.88           C  
ATOM   2750  C   VAL A 191     -32.535  49.104   0.292  1.00  1.88           C  
ATOM   2751  O   VAL A 191     -33.611  49.623  -0.040  1.00  1.88           O  
ATOM   2752  CB  VAL A 191     -30.504  48.825  -1.183  1.00  1.88           C  
ATOM   2753  CG1 VAL A 191     -31.439  48.470  -2.269  1.00  1.88           C  
ATOM   2754  CG2 VAL A 191     -29.302  49.549  -1.760  1.00  1.88           C  
ATOM   2755  H   VAL A 191     -29.390  49.398   0.992  1.00  1.88           H  
ATOM   2756  HA  VAL A 191     -31.375  50.706  -0.562  1.00  1.88           H  
ATOM   2757  HB  VAL A 191     -30.185  47.904  -0.704  1.00  1.88           H  
ATOM   2758 1HG1 VAL A 191     -30.963  47.836  -2.978  1.00  1.88           H  
ATOM   2759 2HG1 VAL A 191     -32.288  47.947  -1.846  1.00  1.88           H  
ATOM   2760 3HG1 VAL A 191     -31.761  49.381  -2.760  1.00  1.88           H  
ATOM   2761 1HG2 VAL A 191     -28.815  48.912  -2.477  1.00  1.88           H  
ATOM   2762 2HG2 VAL A 191     -29.633  50.464  -2.246  1.00  1.88           H  
ATOM   2763 3HG2 VAL A 191     -28.608  49.796  -0.969  1.00  1.88           H  
ATOM   2764  N   GLY A 192     -32.473  48.049   1.105  1.00  1.81           N  
ATOM   2765  CA  GLY A 192     -33.671  47.394   1.603  1.00  1.81           C  
ATOM   2766  C   GLY A 192     -34.566  48.341   2.396  1.00  1.81           C  
ATOM   2767  O   GLY A 192     -35.795  48.303   2.263  1.00  1.81           O  
ATOM   2768  H   GLY A 192     -31.565  47.664   1.358  1.00  1.81           H  
ATOM   2769 1HA  GLY A 192     -34.226  46.967   0.774  1.00  1.81           H  
ATOM   2770 2HA  GLY A 192     -33.368  46.562   2.244  1.00  1.81           H  
ATOM   2771  N   SER A 193     -33.967  49.257   3.162  1.00  1.78           N  
ATOM   2772  CA  SER A 193     -34.737  50.186   3.980  1.00  1.78           C  
ATOM   2773  C   SER A 193     -35.479  51.223   3.136  1.00  1.78           C  
ATOM   2774  O   SER A 193     -36.354  51.929   3.643  1.00  1.78           O  
ATOM   2775  CB  SER A 193     -33.851  50.905   4.980  1.00  1.78           C  
ATOM   2776  OG  SER A 193     -33.067  51.897   4.373  1.00  1.78           O  
ATOM   2777  H   SER A 193     -32.947  49.258   3.237  1.00  1.78           H  
ATOM   2778  HA  SER A 193     -35.478  49.611   4.535  1.00  1.78           H  
ATOM   2779 1HB  SER A 193     -34.463  51.348   5.761  1.00  1.78           H  
ATOM   2780 2HB  SER A 193     -33.198  50.174   5.454  1.00  1.78           H  
ATOM   2781  HG  SER A 193     -32.646  51.494   3.575  1.00  1.78           H  
ATOM   2782  N   GLU A 194     -35.115  51.346   1.851  1.00  1.78           N  
ATOM   2783  CA  GLU A 194     -35.750  52.286   0.944  1.00  1.78           C  
ATOM   2784  C   GLU A 194     -36.902  51.609   0.202  1.00  1.78           C  
ATOM   2785  O   GLU A 194     -37.558  52.227  -0.640  1.00  1.78           O  
ATOM   2786  CB  GLU A 194     -34.729  52.871  -0.049  1.00  1.78           C  
ATOM   2787  CG  GLU A 194     -33.645  53.748   0.599  1.00  1.78           C  
ATOM   2788  CD  GLU A 194     -32.625  54.312  -0.390  1.00  1.78           C  
ATOM   2789  OE1 GLU A 194     -32.713  54.018  -1.561  1.00  1.78           O  
ATOM   2790  OE2 GLU A 194     -31.771  55.055   0.039  1.00  1.78           O  
ATOM   2791  H   GLU A 194     -34.393  50.740   1.465  1.00  1.78           H  
ATOM   2792  HA  GLU A 194     -36.160  53.107   1.529  1.00  1.78           H  
ATOM   2793 1HB  GLU A 194     -34.230  52.059  -0.579  1.00  1.78           H  
ATOM   2794 2HB  GLU A 194     -35.250  53.472  -0.793  1.00  1.78           H  
ATOM   2795 1HG  GLU A 194     -34.129  54.576   1.117  1.00  1.78           H  
ATOM   2796 2HG  GLU A 194     -33.124  53.154   1.346  1.00  1.78           H  
ATOM   2797  N   GLY A 195     -37.144  50.326   0.509  1.00  1.80           N  
ATOM   2798  CA  GLY A 195     -38.188  49.555  -0.145  1.00  1.80           C  
ATOM   2799  C   GLY A 195     -37.701  48.898  -1.432  1.00  1.80           C  
ATOM   2800  O   GLY A 195     -38.503  48.426  -2.238  1.00  1.80           O  
ATOM   2801  H   GLY A 195     -36.584  49.851   1.216  1.00  1.80           H  
ATOM   2802 1HA  GLY A 195     -38.540  48.785   0.543  1.00  1.80           H  
ATOM   2803 2HA  GLY A 195     -39.036  50.203  -0.362  1.00  1.80           H  
ATOM   2804  N   VAL A 196     -36.390  48.883  -1.636  1.00  1.82           N  
ATOM   2805  CA  VAL A 196     -35.813  48.308  -2.831  1.00  1.82           C  
ATOM   2806  C   VAL A 196     -35.229  46.917  -2.541  1.00  1.82           C  
ATOM   2807  O   VAL A 196     -34.461  46.770  -1.599  1.00  1.82           O  
ATOM   2808  CB  VAL A 196     -34.730  49.244  -3.356  1.00  1.82           C  
ATOM   2809  CG1 VAL A 196     -34.063  48.639  -4.579  1.00  1.82           C  
ATOM   2810  CG2 VAL A 196     -35.352  50.579  -3.673  1.00  1.82           C  
ATOM   2811  H   VAL A 196     -35.749  49.270  -0.941  1.00  1.82           H  
ATOM   2812  HA  VAL A 196     -36.581  48.278  -3.591  1.00  1.82           H  
ATOM   2813  HB  VAL A 196     -33.999  49.387  -2.594  1.00  1.82           H  
ATOM   2814 1HG1 VAL A 196     -33.286  49.306  -4.944  1.00  1.82           H  
ATOM   2815 2HG1 VAL A 196     -33.619  47.679  -4.316  1.00  1.82           H  
ATOM   2816 3HG1 VAL A 196     -34.806  48.487  -5.362  1.00  1.82           H  
ATOM   2817 1HG2 VAL A 196     -34.582  51.261  -4.028  1.00  1.82           H  
ATOM   2818 2HG2 VAL A 196     -36.112  50.449  -4.442  1.00  1.82           H  
ATOM   2819 3HG2 VAL A 196     -35.812  50.992  -2.771  1.00  1.82           H  
ATOM   2820  N   PRO A 197     -35.635  45.854  -3.253  1.00  1.82           N  
ATOM   2821  CA  PRO A 197     -35.138  44.504  -3.065  1.00  1.82           C  
ATOM   2822  C   PRO A 197     -33.632  44.447  -3.252  1.00  1.82           C  
ATOM   2823  O   PRO A 197     -33.077  45.109  -4.124  1.00  1.82           O  
ATOM   2824  CB  PRO A 197     -35.846  43.724  -4.182  1.00  1.82           C  
ATOM   2825  CG  PRO A 197     -37.105  44.509  -4.457  1.00  1.82           C  
ATOM   2826  CD  PRO A 197     -36.723  45.963  -4.246  1.00  1.82           C  
ATOM   2827  HA  PRO A 197     -35.427  44.140  -2.069  1.00  1.82           H  
ATOM   2828 1HB  PRO A 197     -35.192  43.657  -5.063  1.00  1.82           H  
ATOM   2829 2HB  PRO A 197     -36.048  42.695  -3.851  1.00  1.82           H  
ATOM   2830 1HG  PRO A 197     -37.445  44.322  -5.493  1.00  1.82           H  
ATOM   2831 2HG  PRO A 197     -37.917  44.181  -3.793  1.00  1.82           H  
ATOM   2832 1HD  PRO A 197     -36.369  46.430  -5.175  1.00  1.82           H  
ATOM   2833 2HD  PRO A 197     -37.611  46.458  -3.826  1.00  1.82           H  
ATOM   2834  N   ALA A 198     -32.966  43.578  -2.494  1.00  1.81           N  
ATOM   2835  CA  ALA A 198     -31.516  43.413  -2.633  1.00  1.81           C  
ATOM   2836  C   ALA A 198     -31.162  42.987  -4.059  1.00  1.81           C  
ATOM   2837  O   ALA A 198     -30.098  43.317  -4.576  1.00  1.81           O  
ATOM   2838  CB  ALA A 198     -30.993  42.398  -1.635  1.00  1.81           C  
ATOM   2839  H   ALA A 198     -33.459  43.047  -1.791  1.00  1.81           H  
ATOM   2840  HA  ALA A 198     -31.043  44.378  -2.439  1.00  1.81           H  
ATOM   2841 1HB  ALA A 198     -29.911  42.310  -1.743  1.00  1.81           H  
ATOM   2842 2HB  ALA A 198     -31.231  42.727  -0.624  1.00  1.81           H  
ATOM   2843 3HB  ALA A 198     -31.456  41.430  -1.821  1.00  1.81           H  
ATOM   2844  N   ALA A 199     -32.078  42.275  -4.703  1.00  1.80           N  
ATOM   2845  CA  ALA A 199     -31.898  41.792  -6.064  1.00  1.80           C  
ATOM   2846  C   ALA A 199     -31.664  42.936  -7.058  1.00  1.80           C  
ATOM   2847  O   ALA A 199     -31.042  42.726  -8.100  1.00  1.80           O  
ATOM   2848  CB  ALA A 199     -33.116  40.997  -6.485  1.00  1.80           C  
ATOM   2849  H   ALA A 199     -32.934  42.055  -4.220  1.00  1.80           H  
ATOM   2850  HA  ALA A 199     -31.023  41.144  -6.081  1.00  1.80           H  
ATOM   2851 1HB  ALA A 199     -32.967  40.612  -7.493  1.00  1.80           H  
ATOM   2852 2HB  ALA A 199     -33.266  40.165  -5.797  1.00  1.80           H  
ATOM   2853 3HB  ALA A 199     -33.993  41.645  -6.470  1.00  1.80           H  
ATOM   2854  N   GLU A 200     -32.183  44.139  -6.762  1.00  1.80           N  
ATOM   2855  CA  GLU A 200     -32.046  45.287  -7.660  1.00  1.80           C  
ATOM   2856  C   GLU A 200     -30.744  46.050  -7.387  1.00  1.80           C  
ATOM   2857  O   GLU A 200     -30.415  47.019  -8.073  1.00  1.80           O  
ATOM   2858  CB  GLU A 200     -33.265  46.211  -7.542  1.00  1.80           C  
ATOM   2859  CG  GLU A 200     -34.575  45.554  -8.002  1.00  1.80           C  
ATOM   2860  CD  GLU A 200     -35.792  46.460  -7.943  1.00  1.80           C  
ATOM   2861  OE1 GLU A 200     -35.664  47.598  -7.560  1.00  1.80           O  
ATOM   2862  OE2 GLU A 200     -36.858  45.999  -8.279  1.00  1.80           O  
ATOM   2863  H   GLU A 200     -32.655  44.288  -5.872  1.00  1.80           H  
ATOM   2864  HA  GLU A 200     -32.005  44.917  -8.683  1.00  1.80           H  
ATOM   2865 1HB  GLU A 200     -33.390  46.501  -6.501  1.00  1.80           H  
ATOM   2866 2HB  GLU A 200     -33.103  47.117  -8.123  1.00  1.80           H  
ATOM   2867 1HG  GLU A 200     -34.449  45.201  -9.025  1.00  1.80           H  
ATOM   2868 2HG  GLU A 200     -34.755  44.683  -7.371  1.00  1.80           H  
ATOM   2869  N   PHE A 201     -30.008  45.589  -6.379  1.00  1.81           N  
ATOM   2870  CA  PHE A 201     -28.717  46.105  -5.957  1.00  1.81           C  
ATOM   2871  C   PHE A 201     -27.637  45.158  -6.398  1.00  1.81           C  
ATOM   2872  O   PHE A 201     -26.583  45.577  -6.859  1.00  1.81           O  
ATOM   2873  CB  PHE A 201     -28.679  46.319  -4.451  1.00  1.81           C  
ATOM   2874  CG  PHE A 201     -27.353  46.735  -3.874  1.00  1.81           C  
ATOM   2875  CD1 PHE A 201     -26.769  47.950  -4.190  1.00  1.81           C  
ATOM   2876  CD2 PHE A 201     -26.714  45.910  -2.948  1.00  1.81           C  
ATOM   2877  CE1 PHE A 201     -25.563  48.314  -3.619  1.00  1.81           C  
ATOM   2878  CE2 PHE A 201     -25.521  46.284  -2.375  1.00  1.81           C  
ATOM   2879  CZ  PHE A 201     -24.944  47.480  -2.721  1.00  1.81           C  
ATOM   2880  H   PHE A 201     -30.351  44.791  -5.857  1.00  1.81           H  
ATOM   2881  HA  PHE A 201     -28.549  47.066  -6.442  1.00  1.81           H  
ATOM   2882 1HB  PHE A 201     -29.384  47.081  -4.217  1.00  1.81           H  
ATOM   2883 2HB  PHE A 201     -28.996  45.419  -3.942  1.00  1.81           H  
ATOM   2884  HD1 PHE A 201     -27.266  48.613  -4.898  1.00  1.81           H  
ATOM   2885  HD2 PHE A 201     -27.175  44.957  -2.675  1.00  1.81           H  
ATOM   2886  HE1 PHE A 201     -25.104  49.267  -3.877  1.00  1.81           H  
ATOM   2887  HE2 PHE A 201     -25.032  45.636  -1.649  1.00  1.81           H  
ATOM   2888  HZ  PHE A 201     -23.998  47.774  -2.276  1.00  1.81           H  
ATOM   2889  N   ALA A 202     -27.907  43.867  -6.305  1.00  1.84           N  
ATOM   2890  CA  ALA A 202     -26.925  42.866  -6.665  1.00  1.84           C  
ATOM   2891  C   ALA A 202     -26.181  43.152  -8.006  1.00  1.84           C  
ATOM   2892  O   ALA A 202     -24.950  43.067  -7.998  1.00  1.84           O  
ATOM   2893  CB  ALA A 202     -27.605  41.504  -6.703  1.00  1.84           C  
ATOM   2894  H   ALA A 202     -28.799  43.574  -5.909  1.00  1.84           H  
ATOM   2895  HA  ALA A 202     -26.174  42.848  -5.874  1.00  1.84           H  
ATOM   2896 1HB  ALA A 202     -26.865  40.734  -6.909  1.00  1.84           H  
ATOM   2897 2HB  ALA A 202     -28.065  41.316  -5.729  1.00  1.84           H  
ATOM   2898 3HB  ALA A 202     -28.374  41.470  -7.457  1.00  1.84           H  
ATOM   2899  N   PRO A 203     -26.812  43.486  -9.174  1.00  1.91           N  
ATOM   2900  CA  PRO A 203     -26.085  43.786 -10.414  1.00  1.91           C  
ATOM   2901  C   PRO A 203     -25.231  45.061 -10.333  1.00  1.91           C  
ATOM   2902  O   PRO A 203     -24.261  45.226 -11.079  1.00  1.91           O  
ATOM   2903  CB  PRO A 203     -27.214  43.931 -11.445  1.00  1.91           C  
ATOM   2904  CG  PRO A 203     -28.449  44.272 -10.634  1.00  1.91           C  
ATOM   2905  CD  PRO A 203     -28.294  43.514  -9.341  1.00  1.91           C  
ATOM   2906  HA  PRO A 203     -25.454  42.922 -10.666  1.00  1.91           H  
ATOM   2907 1HB  PRO A 203     -26.957  44.717 -12.168  1.00  1.91           H  
ATOM   2908 2HB  PRO A 203     -27.324  42.996 -12.013  1.00  1.91           H  
ATOM   2909 1HG  PRO A 203     -28.512  45.361 -10.472  1.00  1.91           H  
ATOM   2910 2HG  PRO A 203     -29.358  43.983 -11.179  1.00  1.91           H  
ATOM   2911 1HD  PRO A 203     -28.818  44.073  -8.601  1.00  1.91           H  
ATOM   2912 2HD  PRO A 203     -28.699  42.504  -9.455  1.00  1.91           H  
ATOM   2913  N   PHE A 204     -25.573  45.954  -9.409  1.00  2.03           N  
ATOM   2914  CA  PHE A 204     -24.846  47.196  -9.217  1.00  2.03           C  
ATOM   2915  C   PHE A 204     -23.635  46.845  -8.399  1.00  2.03           C  
ATOM   2916  O   PHE A 204     -22.512  47.226  -8.725  1.00  2.03           O  
ATOM   2917  CB  PHE A 204     -25.733  48.243  -8.550  1.00  2.03           C  
ATOM   2918  CG  PHE A 204     -25.113  49.570  -8.315  1.00  2.03           C  
ATOM   2919  CD1 PHE A 204     -24.871  50.444  -9.363  1.00  2.03           C  
ATOM   2920  CD2 PHE A 204     -24.816  49.970  -7.036  1.00  2.03           C  
ATOM   2921  CE1 PHE A 204     -24.327  51.691  -9.123  1.00  2.03           C  
ATOM   2922  CE2 PHE A 204     -24.285  51.214  -6.787  1.00  2.03           C  
ATOM   2923  CZ  PHE A 204     -24.035  52.077  -7.832  1.00  2.03           C  
ATOM   2924  H   PHE A 204     -26.342  45.772  -8.777  1.00  2.03           H  
ATOM   2925  HA  PHE A 204     -24.520  47.579 -10.184  1.00  2.03           H  
ATOM   2926 1HB  PHE A 204     -26.627  48.387  -9.153  1.00  2.03           H  
ATOM   2927 2HB  PHE A 204     -26.062  47.866  -7.587  1.00  2.03           H  
ATOM   2928  HD1 PHE A 204     -25.113  50.137 -10.381  1.00  2.03           H  
ATOM   2929  HD2 PHE A 204     -25.014  49.287  -6.221  1.00  2.03           H  
ATOM   2930  HE1 PHE A 204     -24.136  52.371  -9.953  1.00  2.03           H  
ATOM   2931  HE2 PHE A 204     -24.059  51.517  -5.765  1.00  2.03           H  
ATOM   2932  HZ  PHE A 204     -23.612  53.061  -7.639  1.00  2.03           H  
ATOM   2933  N   ALA A 205     -23.875  46.085  -7.332  1.00  2.20           N  
ATOM   2934  CA  ALA A 205     -22.820  45.638  -6.454  1.00  2.20           C  
ATOM   2935  C   ALA A 205     -21.826  44.826  -7.261  1.00  2.20           C  
ATOM   2936  O   ALA A 205     -20.623  44.964  -7.074  1.00  2.20           O  
ATOM   2937  CB  ALA A 205     -23.394  44.819  -5.325  1.00  2.20           C  
ATOM   2938  H   ALA A 205     -24.830  45.809  -7.136  1.00  2.20           H  
ATOM   2939  HA  ALA A 205     -22.313  46.506  -6.046  1.00  2.20           H  
ATOM   2940 1HB  ALA A 205     -22.591  44.497  -4.667  1.00  2.20           H  
ATOM   2941 2HB  ALA A 205     -24.102  45.425  -4.773  1.00  2.20           H  
ATOM   2942 3HB  ALA A 205     -23.903  43.950  -5.730  1.00  2.20           H  
ATOM   2943  N   THR A 206     -22.329  44.026  -8.209  1.00  2.43           N  
ATOM   2944  CA  THR A 206     -21.474  43.234  -9.070  1.00  2.43           C  
ATOM   2945  C   THR A 206     -20.602  44.154  -9.912  1.00  2.43           C  
ATOM   2946  O   THR A 206     -19.387  43.963  -9.984  1.00  2.43           O  
ATOM   2947  CB  THR A 206     -22.303  42.328  -9.990  1.00  2.43           C  
ATOM   2948  OG1 THR A 206     -23.087  41.420  -9.192  1.00  2.43           O  
ATOM   2949  CG2 THR A 206     -21.383  41.545 -10.905  1.00  2.43           C  
ATOM   2950  H   THR A 206     -23.338  43.929  -8.300  1.00  2.43           H  
ATOM   2951  HA  THR A 206     -20.830  42.612  -8.454  1.00  2.43           H  
ATOM   2952  HB  THR A 206     -22.970  42.938 -10.591  1.00  2.43           H  
ATOM   2953  HG1 THR A 206     -23.711  41.945  -8.633  1.00  2.43           H  
ATOM   2954 1HG2 THR A 206     -21.976  40.909 -11.558  1.00  2.43           H  
ATOM   2955 2HG2 THR A 206     -20.793  42.239 -11.512  1.00  2.43           H  
ATOM   2956 3HG2 THR A 206     -20.712  40.930 -10.308  1.00  2.43           H  
ATOM   2957  N   ALA A 207     -21.207  45.186 -10.515  1.00  2.69           N  
ATOM   2958  CA  ALA A 207     -20.441  46.133 -11.316  1.00  2.69           C  
ATOM   2959  C   ALA A 207     -19.360  46.790 -10.462  1.00  2.69           C  
ATOM   2960  O   ALA A 207     -18.235  47.009 -10.920  1.00  2.69           O  
ATOM   2961  CB  ALA A 207     -21.363  47.188 -11.901  1.00  2.69           C  
ATOM   2962  H   ALA A 207     -22.221  45.300 -10.452  1.00  2.69           H  
ATOM   2963  HA  ALA A 207     -19.956  45.584 -12.122  1.00  2.69           H  
ATOM   2964 1HB  ALA A 207     -20.784  47.878 -12.510  1.00  2.69           H  
ATOM   2965 2HB  ALA A 207     -22.123  46.703 -12.515  1.00  2.69           H  
ATOM   2966 3HB  ALA A 207     -21.847  47.734 -11.096  1.00  2.69           H  
ATOM   2967  N   ILE A 208     -19.686  47.067  -9.201  1.00  2.97           N  
ATOM   2968  CA  ILE A 208     -18.717  47.618  -8.272  1.00  2.97           C  
ATOM   2969  C   ILE A 208     -17.614  46.617  -7.979  1.00  2.97           C  
ATOM   2970  O   ILE A 208     -16.439  46.961  -8.010  1.00  2.97           O  
ATOM   2971  CB  ILE A 208     -19.361  48.064  -6.957  1.00  2.97           C  
ATOM   2972  CG1 ILE A 208     -20.265  49.272  -7.202  1.00  2.97           C  
ATOM   2973  CG2 ILE A 208     -18.280  48.362  -5.927  1.00  2.97           C  
ATOM   2974  CD1 ILE A 208     -21.153  49.605  -6.040  1.00  2.97           C  
ATOM   2975  H   ILE A 208     -20.642  46.899  -8.887  1.00  2.97           H  
ATOM   2976  HA  ILE A 208     -18.263  48.495  -8.735  1.00  2.97           H  
ATOM   2977  HB  ILE A 208     -19.989  47.272  -6.580  1.00  2.97           H  
ATOM   2978 1HG1 ILE A 208     -19.636  50.134  -7.412  1.00  2.97           H  
ATOM   2979 2HG1 ILE A 208     -20.893  49.082  -8.075  1.00  2.97           H  
ATOM   2980 1HG2 ILE A 208     -18.743  48.661  -4.989  1.00  2.97           H  
ATOM   2981 2HG2 ILE A 208     -17.677  47.467  -5.763  1.00  2.97           H  
ATOM   2982 3HG2 ILE A 208     -17.642  49.167  -6.292  1.00  2.97           H  
ATOM   2983 1HD1 ILE A 208     -21.735  50.471  -6.288  1.00  2.97           H  
ATOM   2984 2HD1 ILE A 208     -21.813  48.769  -5.828  1.00  2.97           H  
ATOM   2985 3HD1 ILE A 208     -20.544  49.818  -5.166  1.00  2.97           H  
ATOM   2986  N   PHE A 209     -17.970  45.363  -7.738  1.00  3.22           N  
ATOM   2987  CA  PHE A 209     -16.978  44.347  -7.428  1.00  3.22           C  
ATOM   2988  C   PHE A 209     -15.987  44.201  -8.580  1.00  3.22           C  
ATOM   2989  O   PHE A 209     -14.789  44.054  -8.362  1.00  3.22           O  
ATOM   2990  CB  PHE A 209     -17.655  43.021  -7.113  1.00  3.22           C  
ATOM   2991  CG  PHE A 209     -18.415  43.072  -5.803  1.00  3.22           C  
ATOM   2992  CD1 PHE A 209     -17.982  43.898  -4.779  1.00  3.22           C  
ATOM   2993  CD2 PHE A 209     -19.568  42.310  -5.597  1.00  3.22           C  
ATOM   2994  CE1 PHE A 209     -18.668  43.964  -3.585  1.00  3.22           C  
ATOM   2995  CE2 PHE A 209     -20.256  42.379  -4.400  1.00  3.22           C  
ATOM   2996  CZ  PHE A 209     -19.801  43.206  -3.397  1.00  3.22           C  
ATOM   2997  H   PHE A 209     -18.955  45.118  -7.732  1.00  3.22           H  
ATOM   2998  HA  PHE A 209     -16.432  44.665  -6.544  1.00  3.22           H  
ATOM   2999 1HB  PHE A 209     -18.352  42.767  -7.908  1.00  3.22           H  
ATOM   3000 2HB  PHE A 209     -16.911  42.230  -7.056  1.00  3.22           H  
ATOM   3001  HD1 PHE A 209     -17.090  44.502  -4.925  1.00  3.22           H  
ATOM   3002  HD2 PHE A 209     -19.925  41.660  -6.394  1.00  3.22           H  
ATOM   3003  HE1 PHE A 209     -18.313  44.618  -2.791  1.00  3.22           H  
ATOM   3004  HE2 PHE A 209     -21.156  41.782  -4.248  1.00  3.22           H  
ATOM   3005  HZ  PHE A 209     -20.330  43.260  -2.459  1.00  3.22           H  
ATOM   3006  N   ASP A 210     -16.455  44.297  -9.821  1.00  3.37           N  
ATOM   3007  CA  ASP A 210     -15.545  44.228 -10.967  1.00  3.37           C  
ATOM   3008  C   ASP A 210     -14.496  45.369 -10.951  1.00  3.37           C  
ATOM   3009  O   ASP A 210     -13.392  45.233 -11.499  1.00  3.37           O  
ATOM   3010  CB  ASP A 210     -16.316  44.247 -12.295  1.00  3.37           C  
ATOM   3011  CG  ASP A 210     -17.061  42.918 -12.619  1.00  3.37           C  
ATOM   3012  OD1 ASP A 210     -16.814  41.928 -11.963  1.00  3.37           O  
ATOM   3013  OD2 ASP A 210     -17.846  42.916 -13.545  1.00  3.37           O  
ATOM   3014  H   ASP A 210     -17.462  44.396  -9.968  1.00  3.37           H  
ATOM   3015  HA  ASP A 210     -15.009  43.281 -10.911  1.00  3.37           H  
ATOM   3016 1HB  ASP A 210     -17.054  45.053 -12.261  1.00  3.37           H  
ATOM   3017 2HB  ASP A 210     -15.630  44.471 -13.108  1.00  3.37           H  
ATOM   3018  N   SER A 211     -14.803  46.495 -10.285  1.00  3.35           N  
ATOM   3019  CA  SER A 211     -13.889  47.632 -10.251  1.00  3.35           C  
ATOM   3020  C   SER A 211     -12.740  47.337  -9.302  1.00  3.35           C  
ATOM   3021  O   SER A 211     -11.740  48.056  -9.292  1.00  3.35           O  
ATOM   3022  CB  SER A 211     -14.569  48.930  -9.822  1.00  3.35           C  
ATOM   3023  OG  SER A 211     -14.862  48.948  -8.454  1.00  3.35           O  
ATOM   3024  H   SER A 211     -15.677  46.575  -9.773  1.00  3.35           H  
ATOM   3025  HA  SER A 211     -13.480  47.777 -11.250  1.00  3.35           H  
ATOM   3026 1HB  SER A 211     -13.935  49.777 -10.073  1.00  3.35           H  
ATOM   3027 2HB  SER A 211     -15.497  49.037 -10.384  1.00  3.35           H  
ATOM   3028  HG  SER A 211     -15.326  48.114  -8.269  1.00  3.35           H  
ATOM   3029  N   LEU A 212     -12.841  46.240  -8.537  1.00  3.12           N  
ATOM   3030  CA  LEU A 212     -11.820  45.871  -7.579  1.00  3.12           C  
ATOM   3031  C   LEU A 212     -10.576  45.366  -8.292  1.00  3.12           C  
ATOM   3032  O   LEU A 212      -9.538  45.184  -7.670  1.00  3.12           O  
ATOM   3033  CB  LEU A 212     -12.338  44.827  -6.588  1.00  3.12           C  
ATOM   3034  CG  LEU A 212     -13.455  45.325  -5.660  1.00  3.12           C  
ATOM   3035  CD1 LEU A 212     -13.966  44.168  -4.811  1.00  3.12           C  
ATOM   3036  CD2 LEU A 212     -12.921  46.454  -4.797  1.00  3.12           C  
ATOM   3037  H   LEU A 212     -13.661  45.641  -8.599  1.00  3.12           H  
ATOM   3038  HA  LEU A 212     -11.547  46.759  -7.013  1.00  3.12           H  
ATOM   3039 1HB  LEU A 212     -12.700  43.966  -7.139  1.00  3.12           H  
ATOM   3040 2HB  LEU A 212     -11.513  44.504  -5.966  1.00  3.12           H  
ATOM   3041  HG  LEU A 212     -14.284  45.701  -6.262  1.00  3.12           H  
ATOM   3042 1HD1 LEU A 212     -14.765  44.518  -4.160  1.00  3.12           H  
ATOM   3043 2HD1 LEU A 212     -14.349  43.383  -5.469  1.00  3.12           H  
ATOM   3044 3HD1 LEU A 212     -13.151  43.773  -4.206  1.00  3.12           H  
ATOM   3045 1HD2 LEU A 212     -13.716  46.818  -4.148  1.00  3.12           H  
ATOM   3046 2HD2 LEU A 212     -12.095  46.096  -4.193  1.00  3.12           H  
ATOM   3047 3HD2 LEU A 212     -12.577  47.266  -5.440  1.00  3.12           H  
ATOM   3048  N   SER A 213     -10.619  45.220  -9.626  1.00  2.73           N  
ATOM   3049  CA  SER A 213      -9.392  44.897 -10.345  1.00  2.73           C  
ATOM   3050  C   SER A 213      -8.389  46.064 -10.155  1.00  2.73           C  
ATOM   3051  O   SER A 213      -7.178  45.885 -10.250  1.00  2.73           O  
ATOM   3052  CB  SER A 213      -9.676  44.635 -11.816  1.00  2.73           C  
ATOM   3053  OG  SER A 213     -10.106  45.793 -12.476  1.00  2.73           O  
ATOM   3054  H   SER A 213     -11.496  45.337 -10.143  1.00  2.73           H  
ATOM   3055  HA  SER A 213      -8.955  43.997  -9.912  1.00  2.73           H  
ATOM   3056 1HB  SER A 213      -8.772  44.259 -12.293  1.00  2.73           H  
ATOM   3057 2HB  SER A 213     -10.439  43.864 -11.905  1.00  2.73           H  
ATOM   3058  HG  SER A 213     -11.010  45.949 -12.170  1.00  2.73           H  
ATOM   3059  N   PHE A 214      -8.920  47.249  -9.789  1.00  2.28           N  
ATOM   3060  CA  PHE A 214      -8.175  48.465  -9.471  1.00  2.28           C  
ATOM   3061  C   PHE A 214      -7.239  48.241  -8.294  1.00  2.28           C  
ATOM   3062  O   PHE A 214      -6.261  48.971  -8.125  1.00  2.28           O  
ATOM   3063  CB  PHE A 214      -9.123  49.621  -9.171  1.00  2.28           C  
ATOM   3064  CG  PHE A 214      -8.442  50.937  -8.942  1.00  2.28           C  
ATOM   3065  CD1 PHE A 214      -7.804  51.605  -9.971  1.00  2.28           C  
ATOM   3066  CD2 PHE A 214      -8.467  51.524  -7.691  1.00  2.28           C  
ATOM   3067  CE1 PHE A 214      -7.191  52.821  -9.747  1.00  2.28           C  
ATOM   3068  CE2 PHE A 214      -7.859  52.743  -7.465  1.00  2.28           C  
ATOM   3069  CZ  PHE A 214      -7.216  53.390  -8.494  1.00  2.28           C  
ATOM   3070  H   PHE A 214      -9.932  47.330  -9.716  1.00  2.28           H  
ATOM   3071  HA  PHE A 214      -7.572  48.735 -10.339  1.00  2.28           H  
ATOM   3072 1HB  PHE A 214      -9.825  49.737  -9.996  1.00  2.28           H  
ATOM   3073 2HB  PHE A 214      -9.708  49.382  -8.281  1.00  2.28           H  
ATOM   3074  HD1 PHE A 214      -7.777  51.160 -10.969  1.00  2.28           H  
ATOM   3075  HD2 PHE A 214      -8.979  51.007  -6.878  1.00  2.28           H  
ATOM   3076  HE1 PHE A 214      -6.684  53.328 -10.571  1.00  2.28           H  
ATOM   3077  HE2 PHE A 214      -7.885  53.191  -6.472  1.00  2.28           H  
ATOM   3078  HZ  PHE A 214      -6.733  54.350  -8.320  1.00  2.28           H  
ATOM   3079  N   LEU A 215      -7.531  47.243  -7.460  1.00  1.87           N  
ATOM   3080  CA  LEU A 215      -6.713  46.979  -6.304  1.00  1.87           C  
ATOM   3081  C   LEU A 215      -5.285  46.670  -6.745  1.00  1.87           C  
ATOM   3082  O   LEU A 215      -4.342  46.946  -6.000  1.00  1.87           O  
ATOM   3083  CB  LEU A 215      -7.285  45.799  -5.503  1.00  1.87           C  
ATOM   3084  CG  LEU A 215      -8.647  46.057  -4.804  1.00  1.87           C  
ATOM   3085  CD1 LEU A 215      -9.145  44.760  -4.185  1.00  1.87           C  
ATOM   3086  CD2 LEU A 215      -8.483  47.130  -3.775  1.00  1.87           C  
ATOM   3087  H   LEU A 215      -8.331  46.637  -7.636  1.00  1.87           H  
ATOM   3088  HA  LEU A 215      -6.710  47.862  -5.672  1.00  1.87           H  
ATOM   3089 1HB  LEU A 215      -7.414  44.954  -6.182  1.00  1.87           H  
ATOM   3090 2HB  LEU A 215      -6.565  45.518  -4.739  1.00  1.87           H  
ATOM   3091  HG  LEU A 215      -9.376  46.387  -5.534  1.00  1.87           H  
ATOM   3092 1HD1 LEU A 215     -10.103  44.926  -3.701  1.00  1.87           H  
ATOM   3093 2HD1 LEU A 215      -9.261  44.011  -4.971  1.00  1.87           H  
ATOM   3094 3HD1 LEU A 215      -8.426  44.409  -3.450  1.00  1.87           H  
ATOM   3095 1HD2 LEU A 215      -9.441  47.321  -3.292  1.00  1.87           H  
ATOM   3096 2HD2 LEU A 215      -7.752  46.820  -3.031  1.00  1.87           H  
ATOM   3097 3HD2 LEU A 215      -8.141  48.022  -4.267  1.00  1.87           H  
ATOM   3098  N   GLU A 216      -5.096  46.096  -7.942  1.00  1.53           N  
ATOM   3099  CA  GLU A 216      -3.732  45.838  -8.376  1.00  1.53           C  
ATOM   3100  C   GLU A 216      -3.000  47.163  -8.587  1.00  1.53           C  
ATOM   3101  O   GLU A 216      -1.815  47.279  -8.273  1.00  1.53           O  
ATOM   3102  CB  GLU A 216      -3.685  45.006  -9.658  1.00  1.53           C  
ATOM   3103  CG  GLU A 216      -4.147  43.553  -9.485  1.00  1.53           C  
ATOM   3104  CD  GLU A 216      -4.041  42.719 -10.758  1.00  1.53           C  
ATOM   3105  OE1 GLU A 216      -3.705  43.260 -11.788  1.00  1.53           O  
ATOM   3106  OE2 GLU A 216      -4.287  41.535 -10.686  1.00  1.53           O  
ATOM   3107  H   GLU A 216      -5.880  45.893  -8.566  1.00  1.53           H  
ATOM   3108  HA  GLU A 216      -3.217  45.283  -7.593  1.00  1.53           H  
ATOM   3109 1HB  GLU A 216      -4.324  45.472 -10.411  1.00  1.53           H  
ATOM   3110 2HB  GLU A 216      -2.669  44.996 -10.049  1.00  1.53           H  
ATOM   3111 1HG  GLU A 216      -3.550  43.084  -8.704  1.00  1.53           H  
ATOM   3112 2HG  GLU A 216      -5.187  43.565  -9.153  1.00  1.53           H  
ATOM   3113  N   GLU A 217      -3.704  48.178  -9.107  1.00  1.27           N  
ATOM   3114  CA  GLU A 217      -3.064  49.467  -9.338  1.00  1.27           C  
ATOM   3115  C   GLU A 217      -2.715  50.074  -7.991  1.00  1.27           C  
ATOM   3116  O   GLU A 217      -1.657  50.682  -7.826  1.00  1.27           O  
ATOM   3117  CB  GLU A 217      -3.968  50.414 -10.135  1.00  1.27           C  
ATOM   3118  CG  GLU A 217      -4.225  49.960 -11.576  1.00  1.27           C  
ATOM   3119  CD  GLU A 217      -5.051  50.931 -12.399  1.00  1.27           C  
ATOM   3120  OE1 GLU A 217      -5.110  52.086 -12.053  1.00  1.27           O  
ATOM   3121  OE2 GLU A 217      -5.634  50.503 -13.368  1.00  1.27           O  
ATOM   3122  H   GLU A 217      -4.687  48.054  -9.323  1.00  1.27           H  
ATOM   3123  HA  GLU A 217      -2.139  49.309  -9.897  1.00  1.27           H  
ATOM   3124 1HB  GLU A 217      -4.928  50.510  -9.633  1.00  1.27           H  
ATOM   3125 2HB  GLU A 217      -3.519  51.406 -10.166  1.00  1.27           H  
ATOM   3126 1HG  GLU A 217      -3.265  49.806 -12.069  1.00  1.27           H  
ATOM   3127 2HG  GLU A 217      -4.740  48.999 -11.539  1.00  1.27           H  
ATOM   3128  N   MET A 218      -3.604  49.873  -7.013  1.00  1.10           N  
ATOM   3129  CA  MET A 218      -3.376  50.381  -5.668  1.00  1.10           C  
ATOM   3130  C   MET A 218      -2.144  49.710  -5.077  1.00  1.10           C  
ATOM   3131  O   MET A 218      -1.381  50.340  -4.362  1.00  1.10           O  
ATOM   3132  CB  MET A 218      -4.607  50.176  -4.794  1.00  1.10           C  
ATOM   3133  CG  MET A 218      -5.781  51.048  -5.216  1.00  1.10           C  
ATOM   3134  SD  MET A 218      -7.332  50.744  -4.312  1.00  1.10           S  
ATOM   3135  CE  MET A 218      -7.075  51.401  -2.664  1.00  1.10           C  
ATOM   3136  H   MET A 218      -4.470  49.378  -7.237  1.00  1.10           H  
ATOM   3137  HA  MET A 218      -3.179  51.448  -5.732  1.00  1.10           H  
ATOM   3138 1HB  MET A 218      -4.914  49.143  -4.842  1.00  1.10           H  
ATOM   3139 2HB  MET A 218      -4.362  50.387  -3.761  1.00  1.10           H  
ATOM   3140 1HG  MET A 218      -5.514  52.097  -5.114  1.00  1.10           H  
ATOM   3141 2HG  MET A 218      -5.961  50.849  -6.272  1.00  1.10           H  
ATOM   3142 1HE  MET A 218      -7.977  51.249  -2.070  1.00  1.10           H  
ATOM   3143 2HE  MET A 218      -6.244  50.881  -2.193  1.00  1.10           H  
ATOM   3144 3HE  MET A 218      -6.861  52.467  -2.722  1.00  1.10           H  
ATOM   3145  N   ALA A 219      -1.955  48.419  -5.373  1.00  0.98           N  
ATOM   3146  CA  ALA A 219      -0.769  47.696  -4.928  1.00  0.98           C  
ATOM   3147  C   ALA A 219       0.518  48.272  -5.543  1.00  0.98           C  
ATOM   3148  O   ALA A 219       1.547  48.305  -4.875  1.00  0.98           O  
ATOM   3149  CB  ALA A 219      -0.890  46.224  -5.266  1.00  0.98           C  
ATOM   3150  H   ALA A 219      -2.659  47.926  -5.919  1.00  0.98           H  
ATOM   3151  HA  ALA A 219      -0.702  47.804  -3.847  1.00  0.98           H  
ATOM   3152 1HB  ALA A 219      -0.014  45.697  -4.893  1.00  0.98           H  
ATOM   3153 2HB  ALA A 219      -1.789  45.819  -4.803  1.00  0.98           H  
ATOM   3154 3HB  ALA A 219      -0.952  46.099  -6.337  1.00  0.98           H  
ATOM   3155  N   GLU A 220       0.471  48.698  -6.824  1.00  0.91           N  
ATOM   3156  CA  GLU A 220       1.650  49.323  -7.456  1.00  0.91           C  
ATOM   3157  C   GLU A 220       1.953  50.671  -6.782  1.00  0.91           C  
ATOM   3158  O   GLU A 220       3.119  51.031  -6.545  1.00  0.91           O  
ATOM   3159  CB  GLU A 220       1.459  49.509  -8.969  1.00  0.91           C  
ATOM   3160  CG  GLU A 220       1.444  48.208  -9.781  1.00  0.91           C  
ATOM   3161  CD  GLU A 220       1.314  48.430 -11.288  1.00  0.91           C  
ATOM   3162  OE1 GLU A 220       1.126  49.553 -11.700  1.00  0.91           O  
ATOM   3163  OE2 GLU A 220       1.417  47.471 -12.020  1.00  0.91           O  
ATOM   3164  H   GLU A 220      -0.396  48.582  -7.350  1.00  0.91           H  
ATOM   3165  HA  GLU A 220       2.509  48.671  -7.299  1.00  0.91           H  
ATOM   3166 1HB  GLU A 220       0.516  50.021  -9.151  1.00  0.91           H  
ATOM   3167 2HB  GLU A 220       2.255  50.142  -9.359  1.00  0.91           H  
ATOM   3168 1HG  GLU A 220       2.363  47.657  -9.584  1.00  0.91           H  
ATOM   3169 2HG  GLU A 220       0.608  47.599  -9.436  1.00  0.91           H  
ATOM   3170  N   GLN A 221       0.876  51.377  -6.432  1.00  0.87           N  
ATOM   3171  CA  GLN A 221       0.935  52.633  -5.696  1.00  0.87           C  
ATOM   3172  C   GLN A 221       1.388  52.163  -4.344  1.00  0.87           C  
ATOM   3173  O   GLN A 221       1.498  50.963  -4.162  1.00  0.87           O  
ATOM   3174  CB  GLN A 221      -0.435  53.319  -5.615  1.00  0.87           C  
ATOM   3175  CG  GLN A 221      -0.985  53.827  -6.929  1.00  0.87           C  
ATOM   3176  CD  GLN A 221      -2.421  54.403  -6.806  1.00  0.87           C  
ATOM   3177  OE1 GLN A 221      -2.848  54.962  -5.775  1.00  0.87           O  
ATOM   3178  NE2 GLN A 221      -3.169  54.277  -7.893  1.00  0.87           N  
ATOM   3179  H   GLN A 221      -0.041  51.022  -6.708  1.00  0.87           H  
ATOM   3180  HA  GLN A 221       1.681  53.302  -6.122  1.00  0.87           H  
ATOM   3181 1HB  GLN A 221      -1.152  52.634  -5.203  1.00  0.87           H  
ATOM   3182 2HB  GLN A 221      -0.380  54.160  -4.928  1.00  0.87           H  
ATOM   3183 1HG  GLN A 221      -0.328  54.617  -7.287  1.00  0.87           H  
ATOM   3184 2HG  GLN A 221      -0.999  53.016  -7.644  1.00  0.87           H  
ATOM   3185 1HE2 GLN A 221      -4.104  54.632  -7.914  1.00  0.87           H  
ATOM   3186 2HE2 GLN A 221      -2.788  53.839  -8.714  1.00  0.87           H  
ATOM   3187  N   ILE A 222       1.769  53.040  -3.433  1.00  0.84           N  
ATOM   3188  CA  ILE A 222       2.214  52.591  -2.093  1.00  0.84           C  
ATOM   3189  C   ILE A 222       3.630  52.032  -2.215  1.00  0.84           C  
ATOM   3190  O   ILE A 222       4.593  52.681  -1.819  1.00  0.84           O  
ATOM   3191  CB  ILE A 222       1.316  51.468  -1.450  1.00  0.84           C  
ATOM   3192  CG1 ILE A 222      -0.092  51.935  -1.233  1.00  0.84           C  
ATOM   3193  CG2 ILE A 222       1.896  51.123  -0.079  1.00  0.84           C  
ATOM   3194  CD1 ILE A 222      -1.021  50.786  -0.928  1.00  0.84           C  
ATOM   3195  H   ILE A 222       1.695  54.037  -3.655  1.00  0.84           H  
ATOM   3196  HA  ILE A 222       2.238  53.446  -1.422  1.00  0.84           H  
ATOM   3197  HB  ILE A 222       1.306  50.547  -1.996  1.00  0.84           H  
ATOM   3198 1HG1 ILE A 222      -0.116  52.624  -0.395  1.00  0.84           H  
ATOM   3199 2HG1 ILE A 222      -0.446  52.449  -2.127  1.00  0.84           H  
ATOM   3200 1HG2 ILE A 222       1.282  50.358   0.391  1.00  0.84           H  
ATOM   3201 2HG2 ILE A 222       2.914  50.750  -0.188  1.00  0.84           H  
ATOM   3202 3HG2 ILE A 222       1.902  52.021   0.542  1.00  0.84           H  
ATOM   3203 1HD1 ILE A 222      -2.031  51.149  -0.772  1.00  0.84           H  
ATOM   3204 2HD1 ILE A 222      -1.012  50.094  -1.775  1.00  0.84           H  
ATOM   3205 3HD1 ILE A 222      -0.679  50.270  -0.036  1.00  0.84           H  
ATOM   3206  N   ASP A 223       3.772  50.852  -2.827  1.00  0.82           N  
ATOM   3207  CA  ASP A 223       5.077  50.222  -3.012  1.00  0.82           C  
ATOM   3208  C   ASP A 223       6.016  51.104  -3.827  1.00  0.82           C  
ATOM   3209  O   ASP A 223       7.208  51.193  -3.532  1.00  0.82           O  
ATOM   3210  CB  ASP A 223       4.938  48.841  -3.665  1.00  0.82           C  
ATOM   3211  CG  ASP A 223       4.421  47.757  -2.692  1.00  0.82           C  
ATOM   3212  OD1 ASP A 223       4.405  48.000  -1.495  1.00  0.82           O  
ATOM   3213  OD2 ASP A 223       4.101  46.682  -3.147  1.00  0.82           O  
ATOM   3214  H   ASP A 223       2.929  50.401  -3.182  1.00  0.82           H  
ATOM   3215  HA  ASP A 223       5.525  50.078  -2.030  1.00  0.82           H  
ATOM   3216 1HB  ASP A 223       4.228  48.917  -4.502  1.00  0.82           H  
ATOM   3217 2HB  ASP A 223       5.896  48.529  -4.074  1.00  0.82           H  
ATOM   3218  N   ALA A 224       5.470  51.818  -4.813  1.00  0.80           N  
ATOM   3219  CA  ALA A 224       6.262  52.736  -5.619  1.00  0.80           C  
ATOM   3220  C   ALA A 224       6.494  54.072  -4.909  1.00  0.80           C  
ATOM   3221  O   ALA A 224       7.182  54.945  -5.436  1.00  0.80           O  
ATOM   3222  CB  ALA A 224       5.560  53.004  -6.938  1.00  0.80           C  
ATOM   3223  H   ALA A 224       4.488  51.679  -5.061  1.00  0.80           H  
ATOM   3224  HA  ALA A 224       7.231  52.275  -5.806  1.00  0.80           H  
ATOM   3225 1HB  ALA A 224       6.165  53.675  -7.549  1.00  0.80           H  
ATOM   3226 2HB  ALA A 224       5.410  52.064  -7.467  1.00  0.80           H  
ATOM   3227 3HB  ALA A 224       4.591  53.466  -6.746  1.00  0.80           H  
ATOM   3228  N   GLY A 225       5.845  54.275  -3.757  1.00  0.78           N  
ATOM   3229  CA  GLY A 225       5.905  55.530  -3.019  1.00  0.78           C  
ATOM   3230  C   GLY A 225       4.938  56.567  -3.591  1.00  0.78           C  
ATOM   3231  O   GLY A 225       4.883  57.706  -3.122  1.00  0.78           O  
ATOM   3232  H   GLY A 225       5.326  53.520  -3.324  1.00  0.78           H  
ATOM   3233 1HA  GLY A 225       5.656  55.337  -1.974  1.00  0.78           H  
ATOM   3234 2HA  GLY A 225       6.921  55.919  -3.043  1.00  0.78           H  
ATOM   3235  N   GLU A 226       4.180  56.172  -4.610  1.00  0.78           N  
ATOM   3236  CA  GLU A 226       3.269  57.086  -5.278  1.00  0.78           C  
ATOM   3237  C   GLU A 226       1.841  56.974  -4.775  1.00  0.78           C  
ATOM   3238  O   GLU A 226       1.360  55.882  -4.456  1.00  0.78           O  
ATOM   3239  CB  GLU A 226       3.293  56.826  -6.790  1.00  0.78           C  
ATOM   3240  CG  GLU A 226       4.631  57.101  -7.470  1.00  0.78           C  
ATOM   3241  CD  GLU A 226       4.600  56.831  -8.965  1.00  0.78           C  
ATOM   3242  OE1 GLU A 226       3.628  56.278  -9.427  1.00  0.78           O  
ATOM   3243  OE2 GLU A 226       5.538  57.192  -9.641  1.00  0.78           O  
ATOM   3244  H   GLU A 226       4.275  55.224  -4.937  1.00  0.78           H  
ATOM   3245  HA  GLU A 226       3.611  58.105  -5.094  1.00  0.78           H  
ATOM   3246 1HB  GLU A 226       3.017  55.788  -6.986  1.00  0.78           H  
ATOM   3247 2HB  GLU A 226       2.557  57.458  -7.276  1.00  0.78           H  
ATOM   3248 1HG  GLU A 226       4.905  58.141  -7.302  1.00  0.78           H  
ATOM   3249 2HG  GLU A 226       5.394  56.473  -7.006  1.00  0.78           H  
ATOM   3250  N   TYR A 227       1.166  58.125  -4.703  1.00  0.80           N  
ATOM   3251  CA  TYR A 227      -0.247  58.196  -4.343  1.00  0.80           C  
ATOM   3252  C   TYR A 227      -1.000  59.182  -5.277  1.00  0.80           C  
ATOM   3253  O   TYR A 227      -1.678  60.072  -4.778  1.00  0.80           O  
ATOM   3254  CB  TYR A 227      -0.324  58.664  -2.885  1.00  0.80           C  
ATOM   3255  CG  TYR A 227       0.437  57.753  -1.905  1.00  0.80           C  
ATOM   3256  CD1 TYR A 227       1.726  58.044  -1.468  1.00  0.80           C  
ATOM   3257  CD2 TYR A 227      -0.177  56.637  -1.458  1.00  0.80           C  
ATOM   3258  CE1 TYR A 227       2.365  57.167  -0.595  1.00  0.80           C  
ATOM   3259  CE2 TYR A 227       0.436  55.764  -0.599  1.00  0.80           C  
ATOM   3260  CZ  TYR A 227       1.703  56.016  -0.165  1.00  0.80           C  
ATOM   3261  OH  TYR A 227       2.321  55.126   0.688  1.00  0.80           O  
ATOM   3262  H   TYR A 227       1.653  58.979  -4.940  1.00  0.80           H  
ATOM   3263  HA  TYR A 227      -0.692  57.203  -4.418  1.00  0.80           H  
ATOM   3264 1HB  TYR A 227       0.070  59.677  -2.794  1.00  0.80           H  
ATOM   3265 2HB  TYR A 227      -1.372  58.686  -2.574  1.00  0.80           H  
ATOM   3266  HD1 TYR A 227       2.238  58.941  -1.815  1.00  0.80           H  
ATOM   3267  HD2 TYR A 227      -1.159  56.455  -1.795  1.00  0.80           H  
ATOM   3268  HE1 TYR A 227       3.379  57.374  -0.252  1.00  0.80           H  
ATOM   3269  HE2 TYR A 227      -0.094  54.877  -0.264  1.00  0.80           H  
ATOM   3270  HH  TYR A 227       2.861  55.613   1.345  1.00  0.80           H  
ATOM   3271  N   PRO A 228      -1.038  58.948  -6.605  1.00  0.84           N  
ATOM   3272  CA  PRO A 228      -1.397  59.903  -7.671  1.00  0.84           C  
ATOM   3273  C   PRO A 228      -2.815  60.483  -7.694  1.00  0.84           C  
ATOM   3274  O   PRO A 228      -3.063  61.506  -8.338  1.00  0.84           O  
ATOM   3275  CB  PRO A 228      -1.196  59.057  -8.928  1.00  0.84           C  
ATOM   3276  CG  PRO A 228      -1.355  57.631  -8.470  1.00  0.84           C  
ATOM   3277  CD  PRO A 228      -0.785  57.601  -7.085  1.00  0.84           C  
ATOM   3278  HA  PRO A 228      -0.665  60.724  -7.657  1.00  0.84           H  
ATOM   3279 1HB  PRO A 228      -1.946  59.334  -9.692  1.00  0.84           H  
ATOM   3280 2HB  PRO A 228      -0.207  59.255  -9.366  1.00  0.84           H  
ATOM   3281 1HG  PRO A 228      -2.422  57.352  -8.510  1.00  0.84           H  
ATOM   3282 2HG  PRO A 228      -0.831  56.955  -9.163  1.00  0.84           H  
ATOM   3283 1HD  PRO A 228      -1.319  56.887  -6.482  1.00  0.84           H  
ATOM   3284 2HD  PRO A 228       0.274  57.386  -7.141  1.00  0.84           H  
ATOM   3285  N   GLY A 229      -3.762  59.821  -7.055  1.00  0.87           N  
ATOM   3286  CA  GLY A 229      -5.155  60.290  -7.035  1.00  0.87           C  
ATOM   3287  C   GLY A 229      -5.886  59.943  -8.328  1.00  0.87           C  
ATOM   3288  O   GLY A 229      -6.796  59.107  -8.352  1.00  0.87           O  
ATOM   3289  H   GLY A 229      -3.520  58.982  -6.558  1.00  0.87           H  
ATOM   3290 1HA  GLY A 229      -5.689  59.852  -6.200  1.00  0.87           H  
ATOM   3291 2HA  GLY A 229      -5.168  61.371  -6.885  1.00  0.87           H  
ATOM   3292  N   ASP A 230      -5.449  60.556  -9.420  1.00  0.89           N  
ATOM   3293  CA  ASP A 230      -6.059  60.329 -10.725  1.00  0.89           C  
ATOM   3294  C   ASP A 230      -7.591  60.411 -10.637  1.00  0.89           C  
ATOM   3295  O   ASP A 230      -8.146  61.467 -10.334  1.00  0.89           O  
ATOM   3296  CB  ASP A 230      -5.618  58.978 -11.320  1.00  0.89           C  
ATOM   3297  CG  ASP A 230      -4.110  58.880 -11.642  1.00  0.89           C  
ATOM   3298  OD1 ASP A 230      -3.546  59.842 -12.110  1.00  0.89           O  
ATOM   3299  OD2 ASP A 230      -3.548  57.828 -11.421  1.00  0.89           O  
ATOM   3300  H   ASP A 230      -4.670  61.204  -9.304  1.00  0.89           H  
ATOM   3301  HA  ASP A 230      -5.721  61.116 -11.400  1.00  0.89           H  
ATOM   3302 1HB  ASP A 230      -5.865  58.171 -10.631  1.00  0.89           H  
ATOM   3303 2HB  ASP A 230      -6.160  58.799 -12.252  1.00  0.89           H  
ATOM   3304  N   GLU A 231      -8.263  59.294 -10.920  1.00  0.88           N  
ATOM   3305  CA  GLU A 231      -9.719  59.186 -10.953  1.00  0.88           C  
ATOM   3306  C   GLU A 231     -10.429  59.341  -9.603  1.00  0.88           C  
ATOM   3307  O   GLU A 231     -11.631  59.618  -9.570  1.00  0.88           O  
ATOM   3308  CB  GLU A 231     -10.104  57.831 -11.547  1.00  0.88           C  
ATOM   3309  CG  GLU A 231      -9.752  57.675 -13.029  1.00  0.88           C  
ATOM   3310  CD  GLU A 231     -10.128  56.324 -13.604  1.00  0.88           C  
ATOM   3311  OE1 GLU A 231     -10.582  55.483 -12.863  1.00  0.88           O  
ATOM   3312  OE2 GLU A 231      -9.959  56.140 -14.787  1.00  0.88           O  
ATOM   3313  H   GLU A 231      -7.735  58.464 -11.129  1.00  0.88           H  
ATOM   3314  HA  GLU A 231     -10.091  59.971 -11.610  1.00  0.88           H  
ATOM   3315 1HB  GLU A 231      -9.601  57.037 -10.994  1.00  0.88           H  
ATOM   3316 2HB  GLU A 231     -11.178  57.678 -11.437  1.00  0.88           H  
ATOM   3317 1HG  GLU A 231     -10.264  58.453 -13.594  1.00  0.88           H  
ATOM   3318 2HG  GLU A 231      -8.680  57.828 -13.148  1.00  0.88           H  
ATOM   3319  N   SER A 232      -9.729  59.084  -8.500  1.00  0.84           N  
ATOM   3320  CA  SER A 232     -10.368  59.140  -7.192  1.00  0.84           C  
ATOM   3321  C   SER A 232      -9.408  59.482  -6.069  1.00  0.84           C  
ATOM   3322  O   SER A 232      -8.451  58.752  -5.789  1.00  0.84           O  
ATOM   3323  CB  SER A 232     -11.022  57.814  -6.875  1.00  0.84           C  
ATOM   3324  OG  SER A 232     -11.597  57.836  -5.601  1.00  0.84           O  
ATOM   3325  H   SER A 232      -8.727  58.900  -8.566  1.00  0.84           H  
ATOM   3326  HA  SER A 232     -11.136  59.909  -7.223  1.00  0.84           H  
ATOM   3327 1HB  SER A 232     -11.784  57.588  -7.620  1.00  0.84           H  
ATOM   3328 2HB  SER A 232     -10.270  57.029  -6.923  1.00  0.84           H  
ATOM   3329  HG  SER A 232     -11.000  58.367  -5.052  1.00  0.84           H  
ATOM   3330  N   THR A 233      -9.716  60.559  -5.372  1.00  0.79           N  
ATOM   3331  CA  THR A 233      -8.892  60.994  -4.269  1.00  0.79           C  
ATOM   3332  C   THR A 233      -9.495  60.624  -2.940  1.00  0.79           C  
ATOM   3333  O   THR A 233     -10.673  60.260  -2.841  1.00  0.79           O  
ATOM   3334  CB  THR A 233      -8.677  62.508  -4.283  1.00  0.79           C  
ATOM   3335  OG1 THR A 233      -9.940  63.196  -4.050  1.00  0.79           O  
ATOM   3336  CG2 THR A 233      -8.119  62.926  -5.617  1.00  0.79           C  
ATOM   3337  H   THR A 233     -10.520  61.105  -5.648  1.00  0.79           H  
ATOM   3338  HA  THR A 233      -7.922  60.515  -4.351  1.00  0.79           H  
ATOM   3339  HB  THR A 233      -7.976  62.777  -3.500  1.00  0.79           H  
ATOM   3340  HG1 THR A 233      -9.745  64.129  -3.881  1.00  0.79           H  
ATOM   3341 1HG2 THR A 233      -7.956  64.003  -5.622  1.00  0.79           H  
ATOM   3342 2HG2 THR A 233      -7.173  62.415  -5.783  1.00  0.79           H  
ATOM   3343 3HG2 THR A 233      -8.819  62.660  -6.408  1.00  0.79           H  
ATOM   3344  N   LEU A 234      -8.693  60.786  -1.919  1.00  0.73           N  
ATOM   3345  CA  LEU A 234      -9.067  60.574  -0.550  1.00  0.73           C  
ATOM   3346  C   LEU A 234     -10.260  61.440  -0.166  1.00  0.73           C  
ATOM   3347  O   LEU A 234     -11.220  60.939   0.415  1.00  0.73           O  
ATOM   3348  CB  LEU A 234      -7.890  60.928   0.317  1.00  0.73           C  
ATOM   3349  CG  LEU A 234      -8.098  60.816   1.709  1.00  0.73           C  
ATOM   3350  CD1 LEU A 234      -8.332  59.373   2.064  1.00  0.73           C  
ATOM   3351  CD2 LEU A 234      -6.943  61.390   2.369  1.00  0.73           C  
ATOM   3352  H   LEU A 234      -7.738  61.061  -2.116  1.00  0.73           H  
ATOM   3353  HA  LEU A 234      -9.328  59.526  -0.416  1.00  0.73           H  
ATOM   3354 1HB  LEU A 234      -7.050  60.280   0.048  1.00  0.73           H  
ATOM   3355 2HB  LEU A 234      -7.595  61.954   0.103  1.00  0.73           H  
ATOM   3356  HG  LEU A 234      -8.985  61.373   1.992  1.00  0.73           H  
ATOM   3357 1HD1 LEU A 234      -8.482  59.298   3.116  1.00  0.73           H  
ATOM   3358 2HD1 LEU A 234      -9.208  59.003   1.540  1.00  0.73           H  
ATOM   3359 3HD1 LEU A 234      -7.456  58.784   1.778  1.00  0.73           H  
ATOM   3360 1HD2 LEU A 234      -7.113  61.339   3.385  1.00  0.73           H  
ATOM   3361 2HD2 LEU A 234      -6.044  60.842   2.099  1.00  0.73           H  
ATOM   3362 3HD2 LEU A 234      -6.833  62.413   2.082  1.00  0.73           H  
ATOM   3363  N   ALA A 235     -10.206  62.743  -0.480  1.00  0.70           N  
ATOM   3364  CA  ALA A 235     -11.317  63.631  -0.169  1.00  0.70           C  
ATOM   3365  C   ALA A 235     -12.600  63.184  -0.869  1.00  0.70           C  
ATOM   3366  O   ALA A 235     -13.678  63.215  -0.267  1.00  0.70           O  
ATOM   3367  CB  ALA A 235     -10.975  65.050  -0.575  1.00  0.70           C  
ATOM   3368  H   ALA A 235      -9.383  63.138  -0.933  1.00  0.70           H  
ATOM   3369  HA  ALA A 235     -11.490  63.600   0.900  1.00  0.70           H  
ATOM   3370 1HB  ALA A 235     -11.799  65.712  -0.320  1.00  0.70           H  
ATOM   3371 2HB  ALA A 235     -10.075  65.368  -0.051  1.00  0.70           H  
ATOM   3372 3HB  ALA A 235     -10.799  65.083  -1.650  1.00  0.70           H  
ATOM   3373  N   MET A 236     -12.499  62.723  -2.126  1.00  0.69           N  
ATOM   3374  CA  MET A 236     -13.701  62.248  -2.816  1.00  0.69           C  
ATOM   3375  C   MET A 236     -14.281  61.040  -2.089  1.00  0.69           C  
ATOM   3376  O   MET A 236     -15.496  60.945  -1.871  1.00  0.69           O  
ATOM   3377  CB  MET A 236     -13.372  61.883  -4.263  1.00  0.69           C  
ATOM   3378  CG  MET A 236     -13.045  63.069  -5.159  1.00  0.69           C  
ATOM   3379  SD  MET A 236     -12.356  62.570  -6.758  1.00  0.69           S  
ATOM   3380  CE  MET A 236     -13.735  61.741  -7.531  1.00  0.69           C  
ATOM   3381  H   MET A 236     -11.595  62.719  -2.615  1.00  0.69           H  
ATOM   3382  HA  MET A 236     -14.448  63.039  -2.804  1.00  0.69           H  
ATOM   3383 1HB  MET A 236     -12.522  61.209  -4.280  1.00  0.69           H  
ATOM   3384 2HB  MET A 236     -14.215  61.353  -4.703  1.00  0.69           H  
ATOM   3385 1HG  MET A 236     -13.952  63.642  -5.339  1.00  0.69           H  
ATOM   3386 2HG  MET A 236     -12.332  63.716  -4.658  1.00  0.69           H  
ATOM   3387 1HE  MET A 236     -13.435  61.384  -8.521  1.00  0.69           H  
ATOM   3388 2HE  MET A 236     -14.038  60.890  -6.919  1.00  0.69           H  
ATOM   3389 3HE  MET A 236     -14.570  62.434  -7.632  1.00  0.69           H  
ATOM   3390  N   ASN A 237     -13.394  60.128  -1.687  1.00  0.71           N  
ATOM   3391  CA  ASN A 237     -13.784  58.917  -0.991  1.00  0.71           C  
ATOM   3392  C   ASN A 237     -14.472  59.275   0.313  1.00  0.71           C  
ATOM   3393  O   ASN A 237     -15.541  58.743   0.625  1.00  0.71           O  
ATOM   3394  CB  ASN A 237     -12.570  58.047  -0.729  1.00  0.71           C  
ATOM   3395  CG  ASN A 237     -12.912  56.686  -0.197  1.00  0.71           C  
ATOM   3396  OD1 ASN A 237     -12.832  56.417   1.003  1.00  0.71           O  
ATOM   3397  ND2 ASN A 237     -13.283  55.800  -1.087  1.00  0.71           N  
ATOM   3398  H   ASN A 237     -12.407  60.272  -1.902  1.00  0.71           H  
ATOM   3399  HA  ASN A 237     -14.497  58.370  -1.607  1.00  0.71           H  
ATOM   3400 1HB  ASN A 237     -11.997  57.938  -1.652  1.00  0.71           H  
ATOM   3401 2HB  ASN A 237     -11.922  58.540  -0.009  1.00  0.71           H  
ATOM   3402 1HD2 ASN A 237     -13.517  54.870  -0.800  1.00  0.71           H  
ATOM   3403 2HD2 ASN A 237     -13.328  56.053  -2.054  1.00  0.71           H  
ATOM   3404  N   ALA A 238     -13.859  60.191   1.070  1.00  0.75           N  
ATOM   3405  CA  ALA A 238     -14.389  60.607   2.353  1.00  0.75           C  
ATOM   3406  C   ALA A 238     -15.779  61.198   2.204  1.00  0.75           C  
ATOM   3407  O   ALA A 238     -16.663  60.915   3.017  1.00  0.75           O  
ATOM   3408  CB  ALA A 238     -13.459  61.621   2.985  1.00  0.75           C  
ATOM   3409  H   ALA A 238     -12.980  60.591   0.747  1.00  0.75           H  
ATOM   3410  HA  ALA A 238     -14.456  59.733   2.994  1.00  0.75           H  
ATOM   3411 1HB  ALA A 238     -13.839  61.918   3.961  1.00  0.75           H  
ATOM   3412 2HB  ALA A 238     -12.473  61.172   3.097  1.00  0.75           H  
ATOM   3413 3HB  ALA A 238     -13.390  62.494   2.338  1.00  0.75           H  
ATOM   3414  N   ALA A 239     -15.998  61.992   1.150  1.00  0.81           N  
ATOM   3415  CA  ALA A 239     -17.318  62.558   0.923  1.00  0.81           C  
ATOM   3416  C   ALA A 239     -18.326  61.444   0.680  1.00  0.81           C  
ATOM   3417  O   ALA A 239     -19.433  61.462   1.225  1.00  0.81           O  
ATOM   3418  CB  ALA A 239     -17.284  63.505  -0.257  1.00  0.81           C  
ATOM   3419  H   ALA A 239     -15.232  62.223   0.513  1.00  0.81           H  
ATOM   3420  HA  ALA A 239     -17.616  63.104   1.816  1.00  0.81           H  
ATOM   3421 1HB  ALA A 239     -18.271  63.935  -0.409  1.00  0.81           H  
ATOM   3422 2HB  ALA A 239     -16.563  64.299  -0.060  1.00  0.81           H  
ATOM   3423 3HB  ALA A 239     -16.983  62.959  -1.149  1.00  0.81           H  
ATOM   3424  N   GLY A 240     -17.915  60.434  -0.090  1.00  0.87           N  
ATOM   3425  CA  GLY A 240     -18.769  59.297  -0.399  1.00  0.87           C  
ATOM   3426  C   GLY A 240     -19.197  58.614   0.885  1.00  0.87           C  
ATOM   3427  O   GLY A 240     -20.386  58.365   1.112  1.00  0.87           O  
ATOM   3428  H   GLY A 240     -16.984  60.478  -0.511  1.00  0.87           H  
ATOM   3429 1HA  GLY A 240     -19.642  59.630  -0.959  1.00  0.87           H  
ATOM   3430 2HA  GLY A 240     -18.217  58.596  -1.026  1.00  0.87           H  
ATOM   3431  N   ILE A 241     -18.216  58.350   1.740  1.00  0.94           N  
ATOM   3432  CA  ILE A 241     -18.447  57.686   3.006  1.00  0.94           C  
ATOM   3433  C   ILE A 241     -19.375  58.524   3.870  1.00  0.94           C  
ATOM   3434  O   ILE A 241     -20.284  57.990   4.508  1.00  0.94           O  
ATOM   3435  CB  ILE A 241     -17.133  57.466   3.754  1.00  0.94           C  
ATOM   3436  CG1 ILE A 241     -16.264  56.477   3.037  1.00  0.94           C  
ATOM   3437  CG2 ILE A 241     -17.430  56.927   5.135  1.00  0.94           C  
ATOM   3438  CD1 ILE A 241     -14.872  56.491   3.573  1.00  0.94           C  
ATOM   3439  H   ILE A 241     -17.263  58.601   1.471  1.00  0.94           H  
ATOM   3440  HA  ILE A 241     -18.914  56.726   2.823  1.00  0.94           H  
ATOM   3441  HB  ILE A 241     -16.586  58.404   3.830  1.00  0.94           H  
ATOM   3442 1HG1 ILE A 241     -16.677  55.480   3.170  1.00  0.94           H  
ATOM   3443 2HG1 ILE A 241     -16.237  56.706   1.972  1.00  0.94           H  
ATOM   3444 1HG2 ILE A 241     -16.497  56.762   5.662  1.00  0.94           H  
ATOM   3445 2HG2 ILE A 241     -18.035  57.644   5.672  1.00  0.94           H  
ATOM   3446 3HG2 ILE A 241     -17.967  55.983   5.057  1.00  0.94           H  
ATOM   3447 1HD1 ILE A 241     -14.272  55.753   3.046  1.00  0.94           H  
ATOM   3448 2HD1 ILE A 241     -14.435  57.472   3.434  1.00  0.94           H  
ATOM   3449 3HD1 ILE A 241     -14.909  56.256   4.628  1.00  0.94           H  
ATOM   3450  N   ASP A 242     -19.153  59.842   3.915  1.00  1.01           N  
ATOM   3451  CA  ASP A 242     -19.991  60.691   4.747  1.00  1.01           C  
ATOM   3452  C   ASP A 242     -21.444  60.621   4.275  1.00  1.01           C  
ATOM   3453  O   ASP A 242     -22.360  60.544   5.097  1.00  1.01           O  
ATOM   3454  CB  ASP A 242     -19.483  62.146   4.693  1.00  1.01           C  
ATOM   3455  CG  ASP A 242     -20.048  63.056   5.795  1.00  1.01           C  
ATOM   3456  OD1 ASP A 242     -19.740  62.793   6.953  1.00  1.01           O  
ATOM   3457  OD2 ASP A 242     -20.741  64.011   5.504  1.00  1.01           O  
ATOM   3458  H   ASP A 242     -18.383  60.252   3.384  1.00  1.01           H  
ATOM   3459  HA  ASP A 242     -19.940  60.333   5.772  1.00  1.01           H  
ATOM   3460 1HB  ASP A 242     -18.393  62.149   4.748  1.00  1.01           H  
ATOM   3461 2HB  ASP A 242     -19.753  62.571   3.720  1.00  1.01           H  
ATOM   3462  N   HIS A 243     -21.667  60.532   2.958  1.00  1.10           N  
ATOM   3463  CA  HIS A 243     -23.033  60.454   2.454  1.00  1.10           C  
ATOM   3464  C   HIS A 243     -23.672  59.126   2.846  1.00  1.10           C  
ATOM   3465  O   HIS A 243     -24.846  59.081   3.237  1.00  1.10           O  
ATOM   3466  CB  HIS A 243     -23.076  60.647   0.934  1.00  1.10           C  
ATOM   3467  CG  HIS A 243     -22.824  62.069   0.493  1.00  1.10           C  
ATOM   3468  ND1 HIS A 243     -23.659  63.114   0.844  1.00  1.10           N  
ATOM   3469  CD2 HIS A 243     -21.851  62.612  -0.281  1.00  1.10           C  
ATOM   3470  CE1 HIS A 243     -23.203  64.235   0.313  1.00  1.10           C  
ATOM   3471  NE2 HIS A 243     -22.110  63.958  -0.374  1.00  1.10           N  
ATOM   3472  H   HIS A 243     -20.882  60.591   2.306  1.00  1.10           H  
ATOM   3473  HA  HIS A 243     -23.627  61.248   2.900  1.00  1.10           H  
ATOM   3474 1HB  HIS A 243     -22.318  60.013   0.473  1.00  1.10           H  
ATOM   3475 2HB  HIS A 243     -24.044  60.331   0.551  1.00  1.10           H  
ATOM   3476  HD2 HIS A 243     -21.020  62.080  -0.744  1.00  1.10           H  
ATOM   3477  HE1 HIS A 243     -23.655  65.220   0.421  1.00  1.10           H  
ATOM   3478  HE2 HIS A 243     -21.553  64.625  -0.887  1.00  1.10           H  
ATOM   3479  N   ILE A 244     -22.883  58.049   2.815  1.00  1.19           N  
ATOM   3480  CA  ILE A 244     -23.383  56.740   3.215  1.00  1.19           C  
ATOM   3481  C   ILE A 244     -23.796  56.786   4.676  1.00  1.19           C  
ATOM   3482  O   ILE A 244     -24.881  56.314   5.033  1.00  1.19           O  
ATOM   3483  CB  ILE A 244     -22.324  55.639   3.012  1.00  1.19           C  
ATOM   3484  CG1 ILE A 244     -22.081  55.438   1.513  1.00  1.19           C  
ATOM   3485  CG2 ILE A 244     -22.779  54.341   3.679  1.00  1.19           C  
ATOM   3486  CD1 ILE A 244     -20.861  54.607   1.198  1.00  1.19           C  
ATOM   3487  H   ILE A 244     -21.924  58.144   2.471  1.00  1.19           H  
ATOM   3488  HA  ILE A 244     -24.258  56.500   2.614  1.00  1.19           H  
ATOM   3489  HB  ILE A 244     -21.383  55.958   3.454  1.00  1.19           H  
ATOM   3490 1HG1 ILE A 244     -22.952  54.950   1.082  1.00  1.19           H  
ATOM   3491 2HG1 ILE A 244     -21.966  56.413   1.044  1.00  1.19           H  
ATOM   3492 1HG2 ILE A 244     -22.020  53.573   3.538  1.00  1.19           H  
ATOM   3493 2HG2 ILE A 244     -22.925  54.510   4.747  1.00  1.19           H  
ATOM   3494 3HG2 ILE A 244     -23.718  54.010   3.234  1.00  1.19           H  
ATOM   3495 1HD1 ILE A 244     -20.759  54.511   0.118  1.00  1.19           H  
ATOM   3496 2HD1 ILE A 244     -19.979  55.092   1.600  1.00  1.19           H  
ATOM   3497 3HD1 ILE A 244     -20.968  53.621   1.642  1.00  1.19           H  
ATOM   3498  N   ILE A 245     -22.950  57.389   5.515  1.00  1.29           N  
ATOM   3499  CA  ILE A 245     -23.229  57.508   6.938  1.00  1.29           C  
ATOM   3500  C   ILE A 245     -24.483  58.319   7.216  1.00  1.29           C  
ATOM   3501  O   ILE A 245     -25.335  57.893   8.001  1.00  1.29           O  
ATOM   3502  CB  ILE A 245     -22.042  58.143   7.684  1.00  1.29           C  
ATOM   3503  CG1 ILE A 245     -20.874  57.180   7.682  1.00  1.29           C  
ATOM   3504  CG2 ILE A 245     -22.439  58.519   9.101  1.00  1.29           C  
ATOM   3505  CD1 ILE A 245     -19.596  57.795   8.125  1.00  1.29           C  
ATOM   3506  H   ILE A 245     -22.071  57.758   5.148  1.00  1.29           H  
ATOM   3507  HA  ILE A 245     -23.377  56.506   7.334  1.00  1.29           H  
ATOM   3508  HB  ILE A 245     -21.726  59.040   7.152  1.00  1.29           H  
ATOM   3509 1HG1 ILE A 245     -21.100  56.346   8.340  1.00  1.29           H  
ATOM   3510 2HG1 ILE A 245     -20.743  56.802   6.671  1.00  1.29           H  
ATOM   3511 1HG2 ILE A 245     -21.591  58.976   9.605  1.00  1.29           H  
ATOM   3512 2HG2 ILE A 245     -23.266  59.229   9.071  1.00  1.29           H  
ATOM   3513 3HG2 ILE A 245     -22.744  57.630   9.644  1.00  1.29           H  
ATOM   3514 1HD1 ILE A 245     -18.806  57.064   8.089  1.00  1.29           H  
ATOM   3515 2HD1 ILE A 245     -19.366  58.609   7.457  1.00  1.29           H  
ATOM   3516 3HD1 ILE A 245     -19.699  58.167   9.141  1.00  1.29           H  
ATOM   3517  N   HIS A 246     -24.654  59.457   6.549  1.00  1.40           N  
ATOM   3518  CA  HIS A 246     -25.845  60.244   6.824  1.00  1.40           C  
ATOM   3519  C   HIS A 246     -27.101  59.487   6.411  1.00  1.40           C  
ATOM   3520  O   HIS A 246     -28.083  59.454   7.161  1.00  1.40           O  
ATOM   3521  CB  HIS A 246     -25.809  61.572   6.061  1.00  1.40           C  
ATOM   3522  CG  HIS A 246     -24.787  62.529   6.547  1.00  1.40           C  
ATOM   3523  ND1 HIS A 246     -24.786  63.058   7.827  1.00  1.40           N  
ATOM   3524  CD2 HIS A 246     -23.724  63.053   5.921  1.00  1.40           C  
ATOM   3525  CE1 HIS A 246     -23.735  63.862   7.951  1.00  1.40           C  
ATOM   3526  NE2 HIS A 246     -23.084  63.861   6.804  1.00  1.40           N  
ATOM   3527  H   HIS A 246     -23.939  59.789   5.897  1.00  1.40           H  
ATOM   3528  HA  HIS A 246     -25.908  60.454   7.890  1.00  1.40           H  
ATOM   3529 1HB  HIS A 246     -25.602  61.369   5.005  1.00  1.40           H  
ATOM   3530 2HB  HIS A 246     -26.784  62.050   6.118  1.00  1.40           H  
ATOM   3531  HD2 HIS A 246     -23.409  62.859   4.897  1.00  1.40           H  
ATOM   3532  HE1 HIS A 246     -23.452  64.417   8.843  1.00  1.40           H  
ATOM   3533  HE2 HIS A 246     -22.210  64.349   6.541  1.00  1.40           H  
ATOM   3534  N   ALA A 247     -27.064  58.845   5.237  1.00  1.51           N  
ATOM   3535  CA  ALA A 247     -28.213  58.085   4.765  1.00  1.51           C  
ATOM   3536  C   ALA A 247     -28.524  56.922   5.691  1.00  1.51           C  
ATOM   3537  O   ALA A 247     -29.680  56.681   6.041  1.00  1.51           O  
ATOM   3538  CB  ALA A 247     -27.941  57.559   3.371  1.00  1.51           C  
ATOM   3539  H   ALA A 247     -26.229  58.894   4.649  1.00  1.51           H  
ATOM   3540  HA  ALA A 247     -29.075  58.748   4.745  1.00  1.51           H  
ATOM   3541 1HB  ALA A 247     -28.806  57.008   3.011  1.00  1.51           H  
ATOM   3542 2HB  ALA A 247     -27.733  58.393   2.703  1.00  1.51           H  
ATOM   3543 3HB  ALA A 247     -27.072  56.899   3.405  1.00  1.51           H  
ATOM   3544  N   SER A 248     -27.481  56.245   6.147  1.00  1.61           N  
ATOM   3545  CA  SER A 248     -27.642  55.098   7.002  1.00  1.61           C  
ATOM   3546  C   SER A 248     -28.281  55.495   8.314  1.00  1.61           C  
ATOM   3547  O   SER A 248     -29.238  54.861   8.770  1.00  1.61           O  
ATOM   3548  CB  SER A 248     -26.285  54.513   7.234  1.00  1.61           C  
ATOM   3549  OG  SER A 248     -25.727  54.036   6.041  1.00  1.61           O  
ATOM   3550  H   SER A 248     -26.540  56.493   5.844  1.00  1.61           H  
ATOM   3551  HA  SER A 248     -28.284  54.374   6.520  1.00  1.61           H  
ATOM   3552 1HB  SER A 248     -25.654  55.288   7.629  1.00  1.61           H  
ATOM   3553 2HB  SER A 248     -26.349  53.712   7.973  1.00  1.61           H  
ATOM   3554  HG  SER A 248     -25.621  54.833   5.471  1.00  1.61           H  
ATOM   3555  N   ARG A 249     -27.821  56.605   8.890  1.00  1.70           N  
ATOM   3556  CA  ARG A 249     -28.391  57.058  10.144  1.00  1.70           C  
ATOM   3557  C   ARG A 249     -29.843  57.474   9.965  1.00  1.70           C  
ATOM   3558  O   ARG A 249     -30.696  57.134  10.788  1.00  1.70           O  
ATOM   3559  CB  ARG A 249     -27.587  58.215  10.696  1.00  1.70           C  
ATOM   3560  CG  ARG A 249     -26.235  57.821  11.203  1.00  1.70           C  
ATOM   3561  CD  ARG A 249     -25.468  58.965  11.637  1.00  1.70           C  
ATOM   3562  NE  ARG A 249     -24.173  58.586  12.157  1.00  1.70           N  
ATOM   3563  CZ  ARG A 249     -23.271  59.478  12.602  1.00  1.70           C  
ATOM   3564  NH1 ARG A 249     -23.547  60.765  12.562  1.00  1.70           N  
ATOM   3565  NH2 ARG A 249     -22.123  59.073  13.078  1.00  1.70           N  
ATOM   3566  H   ARG A 249     -27.037  57.111   8.476  1.00  1.70           H  
ATOM   3567  HA  ARG A 249     -28.344  56.236  10.858  1.00  1.70           H  
ATOM   3568 1HB  ARG A 249     -27.437  58.956   9.905  1.00  1.70           H  
ATOM   3569 2HB  ARG A 249     -28.132  58.697  11.504  1.00  1.70           H  
ATOM   3570 1HG  ARG A 249     -26.329  57.116  12.028  1.00  1.70           H  
ATOM   3571 2HG  ARG A 249     -25.702  57.360  10.401  1.00  1.70           H  
ATOM   3572 1HD  ARG A 249     -25.311  59.628  10.784  1.00  1.70           H  
ATOM   3573 2HD  ARG A 249     -26.009  59.494  12.417  1.00  1.70           H  
ATOM   3574  HE  ARG A 249     -23.922  57.577  12.179  1.00  1.70           H  
ATOM   3575 1HH1 ARG A 249     -24.434  61.080  12.194  1.00  1.70           H  
ATOM   3576 2HH1 ARG A 249     -22.872  61.435  12.898  1.00  1.70           H  
ATOM   3577 1HH2 ARG A 249     -21.915  58.068  13.130  1.00  1.70           H  
ATOM   3578 2HH2 ARG A 249     -21.448  59.735  13.417  1.00  1.70           H  
ATOM   3579  N   ALA A 250     -30.151  58.140   8.846  1.00  1.79           N  
ATOM   3580  CA  ALA A 250     -31.510  58.589   8.558  1.00  1.79           C  
ATOM   3581  C   ALA A 250     -32.475  57.415   8.508  1.00  1.79           C  
ATOM   3582  O   ALA A 250     -33.628  57.517   8.934  1.00  1.79           O  
ATOM   3583  CB  ALA A 250     -31.546  59.332   7.233  1.00  1.79           C  
ATOM   3584  H   ALA A 250     -29.411  58.390   8.187  1.00  1.79           H  
ATOM   3585  HA  ALA A 250     -31.823  59.258   9.358  1.00  1.79           H  
ATOM   3586 1HB  ALA A 250     -32.558  59.679   7.038  1.00  1.79           H  
ATOM   3587 2HB  ALA A 250     -30.865  60.181   7.275  1.00  1.79           H  
ATOM   3588 3HB  ALA A 250     -31.235  58.660   6.437  1.00  1.79           H  
ATOM   3589  N   GLN A 251     -31.977  56.286   8.014  1.00  1.86           N  
ATOM   3590  CA  GLN A 251     -32.751  55.070   7.860  1.00  1.86           C  
ATOM   3591  C   GLN A 251     -32.712  54.142   9.090  1.00  1.86           C  
ATOM   3592  O   GLN A 251     -33.285  53.050   9.060  1.00  1.86           O  
ATOM   3593  CB  GLN A 251     -32.269  54.350   6.608  1.00  1.86           C  
ATOM   3594  CG  GLN A 251     -32.458  55.179   5.307  1.00  1.86           C  
ATOM   3595  CD  GLN A 251     -33.900  55.493   4.980  1.00  1.86           C  
ATOM   3596  OE1 GLN A 251     -34.367  56.641   5.053  1.00  1.86           O  
ATOM   3597  NE2 GLN A 251     -34.616  54.462   4.588  1.00  1.86           N  
ATOM   3598  H   GLN A 251     -31.017  56.293   7.664  1.00  1.86           H  
ATOM   3599  HA  GLN A 251     -33.790  55.356   7.700  1.00  1.86           H  
ATOM   3600 1HB  GLN A 251     -31.201  54.131   6.710  1.00  1.86           H  
ATOM   3601 2HB  GLN A 251     -32.790  53.405   6.502  1.00  1.86           H  
ATOM   3602 1HG  GLN A 251     -31.939  56.121   5.411  1.00  1.86           H  
ATOM   3603 2HG  GLN A 251     -32.048  54.620   4.474  1.00  1.86           H  
ATOM   3604 1HE2 GLN A 251     -35.582  54.572   4.341  1.00  1.86           H  
ATOM   3605 2HE2 GLN A 251     -34.168  53.555   4.525  1.00  1.86           H  
ATOM   3606  N   GLY A 252     -32.039  54.559  10.172  1.00  1.90           N  
ATOM   3607  CA  GLY A 252     -31.966  53.754  11.394  1.00  1.90           C  
ATOM   3608  C   GLY A 252     -30.973  52.584  11.356  1.00  1.90           C  
ATOM   3609  O   GLY A 252     -31.125  51.618  12.109  1.00  1.90           O  
ATOM   3610  H   GLY A 252     -31.584  55.471  10.173  1.00  1.90           H  
ATOM   3611 1HA  GLY A 252     -31.698  54.415  12.219  1.00  1.90           H  
ATOM   3612 2HA  GLY A 252     -32.959  53.371  11.620  1.00  1.90           H  
ATOM   3613  N   ILE A 253     -29.972  52.659  10.488  1.00  1.93           N  
ATOM   3614  CA  ILE A 253     -28.992  51.591  10.336  1.00  1.93           C  
ATOM   3615  C   ILE A 253     -27.674  51.962  11.018  1.00  1.93           C  
ATOM   3616  O   ILE A 253     -27.162  53.060  10.826  1.00  1.93           O  
ATOM   3617  CB  ILE A 253     -28.757  51.322   8.847  1.00  1.93           C  
ATOM   3618  CG1 ILE A 253     -30.059  50.920   8.193  1.00  1.93           C  
ATOM   3619  CG2 ILE A 253     -27.728  50.228   8.660  1.00  1.93           C  
ATOM   3620  CD1 ILE A 253     -29.982  50.926   6.717  1.00  1.93           C  
ATOM   3621  H   ILE A 253     -29.880  53.486   9.899  1.00  1.93           H  
ATOM   3622  HA  ILE A 253     -29.380  50.688  10.800  1.00  1.93           H  
ATOM   3623  HB  ILE A 253     -28.410  52.235   8.368  1.00  1.93           H  
ATOM   3624 1HG1 ILE A 253     -30.331  49.921   8.525  1.00  1.93           H  
ATOM   3625 2HG1 ILE A 253     -30.846  51.615   8.494  1.00  1.93           H  
ATOM   3626 1HG2 ILE A 253     -27.564  50.054   7.595  1.00  1.93           H  
ATOM   3627 2HG2 ILE A 253     -26.797  50.527   9.123  1.00  1.93           H  
ATOM   3628 3HG2 ILE A 253     -28.080  49.311   9.126  1.00  1.93           H  
ATOM   3629 1HD1 ILE A 253     -30.944  50.631   6.301  1.00  1.93           H  
ATOM   3630 2HD1 ILE A 253     -29.730  51.931   6.376  1.00  1.93           H  
ATOM   3631 3HD1 ILE A 253     -29.214  50.228   6.390  1.00  1.93           H  
ATOM   3632  N   ASP A 254     -27.139  51.060  11.849  1.00  1.93           N  
ATOM   3633  CA  ASP A 254     -25.888  51.327  12.568  1.00  1.93           C  
ATOM   3634  C   ASP A 254     -24.753  51.656  11.612  1.00  1.93           C  
ATOM   3635  O   ASP A 254     -24.568  50.981  10.604  1.00  1.93           O  
ATOM   3636  CB  ASP A 254     -25.452  50.141  13.429  1.00  1.93           C  
ATOM   3637  CG  ASP A 254     -24.249  50.500  14.351  1.00  1.93           C  
ATOM   3638  OD1 ASP A 254     -23.108  50.369  13.927  1.00  1.93           O  
ATOM   3639  OD2 ASP A 254     -24.490  50.912  15.459  1.00  1.93           O  
ATOM   3640  H   ASP A 254     -27.609  50.176  11.978  1.00  1.93           H  
ATOM   3641  HA  ASP A 254     -26.045  52.189  13.216  1.00  1.93           H  
ATOM   3642 1HB  ASP A 254     -26.286  49.808  14.049  1.00  1.93           H  
ATOM   3643 2HB  ASP A 254     -25.163  49.310  12.786  1.00  1.93           H  
ATOM   3644  N   THR A 255     -23.981  52.681  11.953  1.00  1.87           N  
ATOM   3645  CA  THR A 255     -22.873  53.157  11.131  1.00  1.87           C  
ATOM   3646  C   THR A 255     -21.461  52.981  11.675  1.00  1.87           C  
ATOM   3647  O   THR A 255     -20.538  53.596  11.145  1.00  1.87           O  
ATOM   3648  CB  THR A 255     -23.076  54.650  10.796  1.00  1.87           C  
ATOM   3649  OG1 THR A 255     -23.259  55.438  12.018  1.00  1.87           O  
ATOM   3650  CG2 THR A 255     -24.224  54.804   9.904  1.00  1.87           C  
ATOM   3651  H   THR A 255     -24.183  53.166  12.816  1.00  1.87           H  
ATOM   3652  HA  THR A 255     -22.916  52.608  10.190  1.00  1.87           H  
ATOM   3653  HB  THR A 255     -22.193  55.019  10.283  1.00  1.87           H  
ATOM   3654  HG1 THR A 255     -22.397  55.628  12.455  1.00  1.87           H  
ATOM   3655 1HG2 THR A 255     -24.338  55.838   9.639  1.00  1.87           H  
ATOM   3656 2HG2 THR A 255     -24.034  54.217   9.007  1.00  1.87           H  
ATOM   3657 3HG2 THR A 255     -25.126  54.450  10.390  1.00  1.87           H  
ATOM   3658  N   ALA A 256     -21.243  52.131  12.668  1.00  1.76           N  
ATOM   3659  CA  ALA A 256     -19.884  52.061  13.202  1.00  1.76           C  
ATOM   3660  C   ALA A 256     -18.810  51.694  12.158  1.00  1.76           C  
ATOM   3661  O   ALA A 256     -17.725  52.283  12.163  1.00  1.76           O  
ATOM   3662  CB  ALA A 256     -19.847  51.050  14.323  1.00  1.76           C  
ATOM   3663  H   ALA A 256     -21.999  51.570  13.086  1.00  1.76           H  
ATOM   3664  HA  ALA A 256     -19.638  53.045  13.601  1.00  1.76           H  
ATOM   3665 1HB  ALA A 256     -18.852  51.025  14.761  1.00  1.76           H  
ATOM   3666 2HB  ALA A 256     -20.579  51.331  15.083  1.00  1.76           H  
ATOM   3667 3HB  ALA A 256     -20.099  50.066  13.931  1.00  1.76           H  
ATOM   3668  N   LEU A 257     -19.076  50.753  11.245  1.00  1.60           N  
ATOM   3669  CA  LEU A 257     -18.019  50.459  10.279  1.00  1.60           C  
ATOM   3670  C   LEU A 257     -17.614  51.636   9.380  1.00  1.60           C  
ATOM   3671  O   LEU A 257     -16.427  51.971   9.355  1.00  1.60           O  
ATOM   3672  CB  LEU A 257     -18.325  49.223   9.422  1.00  1.60           C  
ATOM   3673  CG  LEU A 257     -17.297  48.981   8.280  1.00  1.60           C  
ATOM   3674  CD1 LEU A 257     -15.915  48.795   8.882  1.00  1.60           C  
ATOM   3675  CD2 LEU A 257     -17.703  47.744   7.472  1.00  1.60           C  
ATOM   3676  H   LEU A 257     -19.965  50.272  11.235  1.00  1.60           H  
ATOM   3677  HA  LEU A 257     -17.132  50.198  10.857  1.00  1.60           H  
ATOM   3678 1HB  LEU A 257     -18.288  48.350  10.072  1.00  1.60           H  
ATOM   3679 2HB  LEU A 257     -19.320  49.278   9.005  1.00  1.60           H  
ATOM   3680  HG  LEU A 257     -17.271  49.852   7.624  1.00  1.60           H  
ATOM   3681 1HD1 LEU A 257     -15.192  48.645   8.085  1.00  1.60           H  
ATOM   3682 2HD1 LEU A 257     -15.644  49.688   9.447  1.00  1.60           H  
ATOM   3683 3HD1 LEU A 257     -15.916  47.930   9.542  1.00  1.60           H  
ATOM   3684 1HD2 LEU A 257     -16.985  47.568   6.666  1.00  1.60           H  
ATOM   3685 2HD2 LEU A 257     -17.717  46.880   8.131  1.00  1.60           H  
ATOM   3686 3HD2 LEU A 257     -18.693  47.893   7.042  1.00  1.60           H  
ATOM   3687  N   PRO A 258     -18.522  52.307   8.629  1.00  1.42           N  
ATOM   3688  CA  PRO A 258     -18.137  53.436   7.826  1.00  1.42           C  
ATOM   3689  C   PRO A 258     -17.629  54.593   8.673  1.00  1.42           C  
ATOM   3690  O   PRO A 258     -16.810  55.371   8.193  1.00  1.42           O  
ATOM   3691  CB  PRO A 258     -19.424  53.769   7.052  1.00  1.42           C  
ATOM   3692  CG  PRO A 258     -20.541  53.159   7.856  1.00  1.42           C  
ATOM   3693  CD  PRO A 258     -19.936  51.899   8.459  1.00  1.42           C  
ATOM   3694  HA  PRO A 258     -17.355  53.111   7.127  1.00  1.42           H  
ATOM   3695 1HB  PRO A 258     -19.510  54.841   6.945  1.00  1.42           H  
ATOM   3696 2HB  PRO A 258     -19.364  53.358   6.034  1.00  1.42           H  
ATOM   3697 1HG  PRO A 258     -20.868  53.871   8.620  1.00  1.42           H  
ATOM   3698 2HG  PRO A 258     -21.416  52.953   7.219  1.00  1.42           H  
ATOM   3699 1HD  PRO A 258     -20.443  51.679   9.375  1.00  1.42           H  
ATOM   3700 2HD  PRO A 258     -20.014  51.079   7.735  1.00  1.42           H  
ATOM   3701  N   GLU A 259     -18.022  54.696   9.955  1.00  1.24           N  
ATOM   3702  CA  GLU A 259     -17.448  55.771  10.758  1.00  1.24           C  
ATOM   3703  C   GLU A 259     -15.963  55.527  10.967  1.00  1.24           C  
ATOM   3704  O   GLU A 259     -15.152  56.455  10.902  1.00  1.24           O  
ATOM   3705  CB  GLU A 259     -18.116  55.896  12.124  1.00  1.24           C  
ATOM   3706  CG  GLU A 259     -19.507  56.434  12.132  1.00  1.24           C  
ATOM   3707  CD  GLU A 259     -20.087  56.411  13.516  1.00  1.24           C  
ATOM   3708  OE1 GLU A 259     -19.343  56.364  14.467  1.00  1.24           O  
ATOM   3709  OE2 GLU A 259     -21.289  56.402  13.621  1.00  1.24           O  
ATOM   3710  H   GLU A 259     -18.726  54.083  10.368  1.00  1.24           H  
ATOM   3711  HA  GLU A 259     -17.572  56.711  10.225  1.00  1.24           H  
ATOM   3712 1HB  GLU A 259     -18.151  54.911  12.588  1.00  1.24           H  
ATOM   3713 2HB  GLU A 259     -17.507  56.532  12.764  1.00  1.24           H  
ATOM   3714 1HG  GLU A 259     -19.470  57.470  11.795  1.00  1.24           H  
ATOM   3715 2HG  GLU A 259     -20.131  55.901  11.444  1.00  1.24           H  
ATOM   3716  N   ALA A 260     -15.594  54.265  11.199  1.00  1.09           N  
ATOM   3717  CA  ALA A 260     -14.196  53.918  11.394  1.00  1.09           C  
ATOM   3718  C   ALA A 260     -13.382  54.227  10.147  1.00  1.09           C  
ATOM   3719  O   ALA A 260     -12.269  54.768  10.227  1.00  1.09           O  
ATOM   3720  CB  ALA A 260     -14.074  52.447  11.738  1.00  1.09           C  
ATOM   3721  H   ALA A 260     -16.309  53.534  11.269  1.00  1.09           H  
ATOM   3722  HA  ALA A 260     -13.807  54.519  12.215  1.00  1.09           H  
ATOM   3723 1HB  ALA A 260     -13.030  52.197  11.904  1.00  1.09           H  
ATOM   3724 2HB  ALA A 260     -14.650  52.239  12.639  1.00  1.09           H  
ATOM   3725 3HB  ALA A 260     -14.464  51.851  10.917  1.00  1.09           H  
ATOM   3726  N   VAL A 261     -13.968  53.932   8.985  1.00  0.98           N  
ATOM   3727  CA  VAL A 261     -13.273  54.160   7.731  1.00  0.98           C  
ATOM   3728  C   VAL A 261     -13.154  55.661   7.500  1.00  0.98           C  
ATOM   3729  O   VAL A 261     -12.103  56.154   7.086  1.00  0.98           O  
ATOM   3730  CB  VAL A 261     -13.997  53.522   6.549  1.00  0.98           C  
ATOM   3731  CG1 VAL A 261     -13.243  53.883   5.273  1.00  0.98           C  
ATOM   3732  CG2 VAL A 261     -14.118  52.014   6.746  1.00  0.98           C  
ATOM   3733  H   VAL A 261     -14.892  53.488   8.995  1.00  0.98           H  
ATOM   3734  HA  VAL A 261     -12.270  53.733   7.803  1.00  0.98           H  
ATOM   3735  HB  VAL A 261     -14.995  53.962   6.471  1.00  0.98           H  
ATOM   3736 1HG1 VAL A 261     -13.763  53.473   4.408  1.00  0.98           H  
ATOM   3737 2HG1 VAL A 261     -13.176  54.956   5.186  1.00  0.98           H  
ATOM   3738 3HG1 VAL A 261     -12.236  53.471   5.322  1.00  0.98           H  
ATOM   3739 1HG2 VAL A 261     -14.647  51.576   5.901  1.00  0.98           H  
ATOM   3740 2HG2 VAL A 261     -13.124  51.574   6.820  1.00  0.98           H  
ATOM   3741 3HG2 VAL A 261     -14.669  51.812   7.658  1.00  0.98           H  
ATOM   3742  N   LYS A 262     -14.248  56.384   7.770  1.00  0.89           N  
ATOM   3743  CA  LYS A 262     -14.265  57.829   7.648  1.00  0.89           C  
ATOM   3744  C   LYS A 262     -13.179  58.448   8.488  1.00  0.89           C  
ATOM   3745  O   LYS A 262     -12.451  59.301   7.992  1.00  0.89           O  
ATOM   3746  CB  LYS A 262     -15.600  58.413   8.105  1.00  0.89           C  
ATOM   3747  CG  LYS A 262     -15.671  59.926   8.039  1.00  0.89           C  
ATOM   3748  CD  LYS A 262     -17.039  60.438   8.454  1.00  0.89           C  
ATOM   3749  CE  LYS A 262     -17.032  61.938   8.574  1.00  0.89           C  
ATOM   3750  NZ  LYS A 262     -18.337  62.478   8.975  1.00  0.89           N  
ATOM   3751  H   LYS A 262     -15.093  55.920   8.080  1.00  0.89           H  
ATOM   3752  HA  LYS A 262     -14.093  58.094   6.606  1.00  0.89           H  
ATOM   3753 1HB  LYS A 262     -16.407  58.006   7.532  1.00  0.89           H  
ATOM   3754 2HB  LYS A 262     -15.775  58.134   9.136  1.00  0.89           H  
ATOM   3755 1HG  LYS A 262     -14.920  60.351   8.710  1.00  0.89           H  
ATOM   3756 2HG  LYS A 262     -15.458  60.263   7.025  1.00  0.89           H  
ATOM   3757 1HD  LYS A 262     -17.759  60.178   7.685  1.00  0.89           H  
ATOM   3758 2HD  LYS A 262     -17.344  59.987   9.398  1.00  0.89           H  
ATOM   3759 1HE  LYS A 262     -16.301  62.218   9.321  1.00  0.89           H  
ATOM   3760 2HE  LYS A 262     -16.751  62.371   7.613  1.00  0.89           H  
ATOM   3761 1HZ  LYS A 262     -18.279  63.480   9.029  1.00  0.89           H  
ATOM   3762 2HZ  LYS A 262     -19.037  62.231   8.261  1.00  0.89           H  
ATOM   3763 3HZ  LYS A 262     -18.613  62.106   9.857  1.00  0.89           H  
ATOM   3764  N   ALA A 263     -13.054  58.023   9.752  1.00  0.84           N  
ATOM   3765  CA  ALA A 263     -12.047  58.590  10.638  1.00  0.84           C  
ATOM   3766  C   ALA A 263     -10.655  58.382  10.072  1.00  0.84           C  
ATOM   3767  O   ALA A 263      -9.817  59.285  10.094  1.00  0.84           O  
ATOM   3768  CB  ALA A 263     -12.148  57.953  12.006  1.00  0.84           C  
ATOM   3769  H   ALA A 263     -13.694  57.314  10.112  1.00  0.84           H  
ATOM   3770  HA  ALA A 263     -12.230  59.661  10.719  1.00  0.84           H  
ATOM   3771 1HB  ALA A 263     -11.410  58.392  12.670  1.00  0.84           H  
ATOM   3772 2HB  ALA A 263     -13.149  58.119  12.407  1.00  0.84           H  
ATOM   3773 3HB  ALA A 263     -11.970  56.880  11.916  1.00  0.84           H  
ATOM   3774  N   LEU A 264     -10.403  57.209   9.506  1.00  0.80           N  
ATOM   3775  CA  LEU A 264      -9.112  56.988   8.888  1.00  0.80           C  
ATOM   3776  C   LEU A 264      -8.897  57.956   7.741  1.00  0.80           C  
ATOM   3777  O   LEU A 264      -7.847  58.609   7.644  1.00  0.80           O  
ATOM   3778  CB  LEU A 264      -8.982  55.549   8.410  1.00  0.80           C  
ATOM   3779  CG  LEU A 264      -7.742  55.252   7.616  1.00  0.80           C  
ATOM   3780  CD1 LEU A 264      -6.488  55.550   8.440  1.00  0.80           C  
ATOM   3781  CD2 LEU A 264      -7.793  53.789   7.185  1.00  0.80           C  
ATOM   3782  H   LEU A 264     -11.106  56.464   9.518  1.00  0.80           H  
ATOM   3783  HA  LEU A 264      -8.341  57.174   9.628  1.00  0.80           H  
ATOM   3784 1HB  LEU A 264      -9.002  54.892   9.275  1.00  0.80           H  
ATOM   3785 2HB  LEU A 264      -9.840  55.313   7.785  1.00  0.80           H  
ATOM   3786  HG  LEU A 264      -7.728  55.892   6.745  1.00  0.80           H  
ATOM   3787 1HD1 LEU A 264      -5.603  55.346   7.844  1.00  0.80           H  
ATOM   3788 2HD1 LEU A 264      -6.491  56.601   8.729  1.00  0.80           H  
ATOM   3789 3HD1 LEU A 264      -6.477  54.928   9.327  1.00  0.80           H  
ATOM   3790 1HD2 LEU A 264      -6.925  53.542   6.596  1.00  0.80           H  
ATOM   3791 2HD2 LEU A 264      -7.818  53.153   8.068  1.00  0.80           H  
ATOM   3792 3HD2 LEU A 264      -8.691  53.622   6.590  1.00  0.80           H  
ATOM   3793  N   ALA A 265      -9.887  58.046   6.860  1.00  0.78           N  
ATOM   3794  CA  ALA A 265      -9.756  58.929   5.725  1.00  0.78           C  
ATOM   3795  C   ALA A 265      -9.575  60.380   6.171  1.00  0.78           C  
ATOM   3796  O   ALA A 265      -8.741  61.088   5.611  1.00  0.78           O  
ATOM   3797  CB  ALA A 265     -10.975  58.800   4.830  1.00  0.78           C  
ATOM   3798  H   ALA A 265     -10.733  57.490   6.987  1.00  0.78           H  
ATOM   3799  HA  ALA A 265      -8.871  58.629   5.180  1.00  0.78           H  
ATOM   3800 1HB  ALA A 265     -10.863  59.442   3.959  1.00  0.78           H  
ATOM   3801 2HB  ALA A 265     -11.081  57.767   4.509  1.00  0.78           H  
ATOM   3802 3HB  ALA A 265     -11.864  59.096   5.386  1.00  0.78           H  
ATOM   3803  N   GLU A 266     -10.301  60.818   7.208  1.00  0.76           N  
ATOM   3804  CA  GLU A 266     -10.159  62.188   7.683  1.00  0.76           C  
ATOM   3805  C   GLU A 266      -8.787  62.454   8.264  1.00  0.76           C  
ATOM   3806  O   GLU A 266      -8.242  63.540   8.069  1.00  0.76           O  
ATOM   3807  CB  GLU A 266     -11.254  62.595   8.677  1.00  0.76           C  
ATOM   3808  CG  GLU A 266     -12.635  62.803   8.041  1.00  0.76           C  
ATOM   3809  CD  GLU A 266     -13.665  63.346   9.018  1.00  0.76           C  
ATOM   3810  OE1 GLU A 266     -13.448  63.264  10.203  1.00  0.76           O  
ATOM   3811  OE2 GLU A 266     -14.664  63.867   8.567  1.00  0.76           O  
ATOM   3812  H   GLU A 266     -10.971  60.199   7.651  1.00  0.76           H  
ATOM   3813  HA  GLU A 266     -10.274  62.843   6.825  1.00  0.76           H  
ATOM   3814 1HB  GLU A 266     -11.352  61.819   9.439  1.00  0.76           H  
ATOM   3815 2HB  GLU A 266     -10.968  63.518   9.180  1.00  0.76           H  
ATOM   3816 1HG  GLU A 266     -12.535  63.501   7.209  1.00  0.76           H  
ATOM   3817 2HG  GLU A 266     -12.984  61.853   7.637  1.00  0.76           H  
ATOM   3818  N   ARG A 267      -8.198  61.480   8.964  1.00  0.75           N  
ATOM   3819  CA  ARG A 267      -6.856  61.704   9.482  1.00  0.75           C  
ATOM   3820  C   ARG A 267      -5.893  61.903   8.317  1.00  0.75           C  
ATOM   3821  O   ARG A 267      -5.035  62.790   8.344  1.00  0.75           O  
ATOM   3822  CB  ARG A 267      -6.394  60.542  10.351  1.00  0.75           C  
ATOM   3823  CG  ARG A 267      -7.063  60.450  11.725  1.00  0.75           C  
ATOM   3824  CD  ARG A 267      -6.364  59.486  12.631  1.00  0.75           C  
ATOM   3825  NE  ARG A 267      -6.464  58.095  12.180  1.00  0.75           N  
ATOM   3826  CZ  ARG A 267      -7.465  57.247  12.516  1.00  0.75           C  
ATOM   3827  NH1 ARG A 267      -8.445  57.651  13.291  1.00  0.75           N  
ATOM   3828  NH2 ARG A 267      -7.459  56.002  12.079  1.00  0.75           N  
ATOM   3829  H   ARG A 267      -8.688  60.601   9.146  1.00  0.75           H  
ATOM   3830  HA  ARG A 267      -6.863  62.606  10.091  1.00  0.75           H  
ATOM   3831 1HB  ARG A 267      -6.607  59.606   9.828  1.00  0.75           H  
ATOM   3832 2HB  ARG A 267      -5.317  60.597  10.497  1.00  0.75           H  
ATOM   3833 1HG  ARG A 267      -7.049  61.432  12.196  1.00  0.75           H  
ATOM   3834 2HG  ARG A 267      -8.090  60.125  11.611  1.00  0.75           H  
ATOM   3835 1HD  ARG A 267      -5.309  59.748  12.683  1.00  0.75           H  
ATOM   3836 2HD  ARG A 267      -6.801  59.551  13.626  1.00  0.75           H  
ATOM   3837  HE  ARG A 267      -5.727  57.742  11.586  1.00  0.75           H  
ATOM   3838 1HH1 ARG A 267      -8.460  58.601  13.633  1.00  0.75           H  
ATOM   3839 2HH1 ARG A 267      -9.172  57.001  13.555  1.00  0.75           H  
ATOM   3840 1HH2 ARG A 267      -6.709  55.677  11.489  1.00  0.75           H  
ATOM   3841 2HH2 ARG A 267      -8.210  55.375  12.337  1.00  0.75           H  
ATOM   3842  N   ALA A 268      -6.063  61.100   7.269  1.00  0.75           N  
ATOM   3843  CA  ALA A 268      -5.232  61.232   6.086  1.00  0.75           C  
ATOM   3844  C   ALA A 268      -5.446  62.602   5.417  1.00  0.75           C  
ATOM   3845  O   ALA A 268      -4.479  63.250   4.998  1.00  0.75           O  
ATOM   3846  CB  ALA A 268      -5.514  60.056   5.167  1.00  0.75           C  
ATOM   3847  H   ALA A 268      -6.782  60.371   7.302  1.00  0.75           H  
ATOM   3848  HA  ALA A 268      -4.188  61.198   6.385  1.00  0.75           H  
ATOM   3849 1HB  ALA A 268      -4.885  60.114   4.276  1.00  0.75           H  
ATOM   3850 2HB  ALA A 268      -5.309  59.131   5.688  1.00  0.75           H  
ATOM   3851 3HB  ALA A 268      -6.541  60.045   4.894  1.00  0.75           H  
ATOM   3852  N   ILE A 269      -6.689  63.094   5.392  1.00  0.75           N  
ATOM   3853  CA  ILE A 269      -6.961  64.398   4.792  1.00  0.75           C  
ATOM   3854  C   ILE A 269      -6.282  65.486   5.617  1.00  0.75           C  
ATOM   3855  O   ILE A 269      -5.626  66.378   5.075  1.00  0.75           O  
ATOM   3856  CB  ILE A 269      -8.474  64.688   4.696  1.00  0.75           C  
ATOM   3857  CG1 ILE A 269      -9.118  63.730   3.715  1.00  0.75           C  
ATOM   3858  CG2 ILE A 269      -8.696  66.114   4.247  1.00  0.75           C  
ATOM   3859  CD1 ILE A 269     -10.594  63.697   3.721  1.00  0.75           C  
ATOM   3860  H   ILE A 269      -7.460  62.524   5.741  1.00  0.75           H  
ATOM   3861  HA  ILE A 269      -6.546  64.411   3.789  1.00  0.75           H  
ATOM   3862  HB  ILE A 269      -8.935  64.535   5.668  1.00  0.75           H  
ATOM   3863 1HG1 ILE A 269      -8.802  63.981   2.728  1.00  0.75           H  
ATOM   3864 2HG1 ILE A 269      -8.783  62.757   3.948  1.00  0.75           H  
ATOM   3865 1HG2 ILE A 269      -9.765  66.311   4.186  1.00  0.75           H  
ATOM   3866 2HG2 ILE A 269      -8.242  66.794   4.966  1.00  0.75           H  
ATOM   3867 3HG2 ILE A 269      -8.243  66.263   3.270  1.00  0.75           H  
ATOM   3868 1HD1 ILE A 269     -10.915  62.967   2.996  1.00  0.75           H  
ATOM   3869 2HD1 ILE A 269     -10.954  63.411   4.703  1.00  0.75           H  
ATOM   3870 3HD1 ILE A 269     -10.987  64.676   3.461  1.00  0.75           H  
ATOM   3871  N   ALA A 270      -6.424  65.394   6.941  1.00  0.74           N  
ATOM   3872  CA  ALA A 270      -5.839  66.334   7.894  1.00  0.74           C  
ATOM   3873  C   ALA A 270      -4.320  66.380   7.768  1.00  0.74           C  
ATOM   3874  O   ALA A 270      -3.699  67.426   7.961  1.00  0.74           O  
ATOM   3875  CB  ALA A 270      -6.219  65.944   9.309  1.00  0.74           C  
ATOM   3876  H   ALA A 270      -6.984  64.632   7.315  1.00  0.74           H  
ATOM   3877  HA  ALA A 270      -6.231  67.326   7.675  1.00  0.74           H  
ATOM   3878 1HB  ALA A 270      -5.802  66.661  10.012  1.00  0.74           H  
ATOM   3879 2HB  ALA A 270      -7.305  65.929   9.399  1.00  0.74           H  
ATOM   3880 3HB  ALA A 270      -5.827  64.953   9.524  1.00  0.74           H  
ATOM   3881  N   ALA A 271      -3.730  65.245   7.395  1.00  0.73           N  
ATOM   3882  CA  ALA A 271      -2.295  65.094   7.231  1.00  0.73           C  
ATOM   3883  C   ALA A 271      -1.792  65.705   5.918  1.00  0.73           C  
ATOM   3884  O   ALA A 271      -0.585  65.712   5.666  1.00  0.73           O  
ATOM   3885  CB  ALA A 271      -1.925  63.620   7.279  1.00  0.73           C  
ATOM   3886  H   ALA A 271      -4.309  64.412   7.284  1.00  0.73           H  
ATOM   3887  HA  ALA A 271      -1.807  65.614   8.054  1.00  0.73           H  
ATOM   3888 1HB  ALA A 271      -0.847  63.509   7.186  1.00  0.73           H  
ATOM   3889 2HB  ALA A 271      -2.259  63.193   8.225  1.00  0.73           H  
ATOM   3890 3HB  ALA A 271      -2.415  63.110   6.465  1.00  0.73           H  
ATOM   3891  N   GLY A 272      -2.700  66.220   5.079  1.00  0.72           N  
ATOM   3892  CA  GLY A 272      -2.307  66.831   3.819  1.00  0.72           C  
ATOM   3893  C   GLY A 272      -2.477  65.937   2.595  1.00  0.72           C  
ATOM   3894  O   GLY A 272      -1.979  66.272   1.520  1.00  0.72           O  
ATOM   3895  H   GLY A 272      -3.691  66.208   5.316  1.00  0.72           H  
ATOM   3896 1HA  GLY A 272      -2.896  67.737   3.681  1.00  0.72           H  
ATOM   3897 2HA  GLY A 272      -1.269  67.148   3.889  1.00  0.72           H  
ATOM   3898  N   HIS A 273      -3.202  64.826   2.728  1.00  0.70           N  
ATOM   3899  CA  HIS A 273      -3.388  63.920   1.599  1.00  0.70           C  
ATOM   3900  C   HIS A 273      -4.760  63.975   0.921  1.00  0.70           C  
ATOM   3901  O   HIS A 273      -5.109  63.070   0.178  1.00  0.70           O  
ATOM   3902  CB  HIS A 273      -3.148  62.484   2.046  1.00  0.70           C  
ATOM   3903  CG  HIS A 273      -1.764  62.199   2.478  1.00  0.70           C  
ATOM   3904  ND1 HIS A 273      -0.708  62.173   1.592  1.00  0.70           N  
ATOM   3905  CD2 HIS A 273      -1.249  61.901   3.693  1.00  0.70           C  
ATOM   3906  CE1 HIS A 273       0.404  61.882   2.245  1.00  0.70           C  
ATOM   3907  NE2 HIS A 273       0.106  61.711   3.525  1.00  0.70           N  
ATOM   3908  H   HIS A 273      -3.614  64.565   3.625  1.00  0.70           H  
ATOM   3909  HA  HIS A 273      -2.644  64.149   0.834  1.00  0.70           H  
ATOM   3910 1HB  HIS A 273      -3.819  62.231   2.854  1.00  0.70           H  
ATOM   3911 2HB  HIS A 273      -3.384  61.820   1.225  1.00  0.70           H  
ATOM   3912  HD1 HIS A 273      -0.778  62.363   0.577  1.00  0.70           H  
ATOM   3913  HD2 HIS A 273      -1.702  61.797   4.676  1.00  0.70           H  
ATOM   3914  HE1 HIS A 273       1.354  61.816   1.715  1.00  0.70           H  
ATOM   3915  N   GLY A 274      -5.544  65.027   1.131  1.00  0.69           N  
ATOM   3916  CA  GLY A 274      -6.897  65.087   0.545  1.00  0.69           C  
ATOM   3917  C   GLY A 274      -6.971  64.922  -0.982  1.00  0.69           C  
ATOM   3918  O   GLY A 274      -7.942  64.367  -1.508  1.00  0.69           O  
ATOM   3919  H   GLY A 274      -5.214  65.773   1.729  1.00  0.69           H  
ATOM   3920 1HA  GLY A 274      -7.506  64.315   0.998  1.00  0.69           H  
ATOM   3921 2HA  GLY A 274      -7.355  66.036   0.821  1.00  0.69           H  
ATOM   3922  N   GLU A 275      -5.958  65.403  -1.701  1.00  0.68           N  
ATOM   3923  CA  GLU A 275      -5.944  65.303  -3.160  1.00  0.68           C  
ATOM   3924  C   GLU A 275      -5.237  64.047  -3.675  1.00  0.68           C  
ATOM   3925  O   GLU A 275      -5.149  63.838  -4.887  1.00  0.68           O  
ATOM   3926  CB  GLU A 275      -5.294  66.542  -3.768  1.00  0.68           C  
ATOM   3927  CG  GLU A 275      -6.063  67.840  -3.522  1.00  0.68           C  
ATOM   3928  CD  GLU A 275      -5.388  69.063  -4.116  1.00  0.68           C  
ATOM   3929  OE1 GLU A 275      -4.334  68.921  -4.692  1.00  0.68           O  
ATOM   3930  OE2 GLU A 275      -5.933  70.135  -3.992  1.00  0.68           O  
ATOM   3931  H   GLU A 275      -5.179  65.840  -1.229  1.00  0.68           H  
ATOM   3932  HA  GLU A 275      -6.978  65.264  -3.503  1.00  0.68           H  
ATOM   3933 1HB  GLU A 275      -4.290  66.660  -3.358  1.00  0.68           H  
ATOM   3934 2HB  GLU A 275      -5.194  66.408  -4.845  1.00  0.68           H  
ATOM   3935 1HG  GLU A 275      -7.058  67.744  -3.955  1.00  0.68           H  
ATOM   3936 2HG  GLU A 275      -6.178  67.982  -2.448  1.00  0.68           H  
ATOM   3937  N   ASP A 276      -4.713  63.238  -2.763  1.00  0.68           N  
ATOM   3938  CA  ASP A 276      -3.976  62.029  -3.108  1.00  0.68           C  
ATOM   3939  C   ASP A 276      -4.954  60.868  -3.142  1.00  0.68           C  
ATOM   3940  O   ASP A 276      -6.095  61.034  -2.717  1.00  0.68           O  
ATOM   3941  CB  ASP A 276      -2.863  61.772  -2.101  1.00  0.68           C  
ATOM   3942  CG  ASP A 276      -1.746  62.861  -2.097  1.00  0.68           C  
ATOM   3943  OD1 ASP A 276      -1.610  63.563  -3.072  1.00  0.68           O  
ATOM   3944  OD2 ASP A 276      -1.034  62.963  -1.111  1.00  0.68           O  
ATOM   3945  H   ASP A 276      -4.851  63.432  -1.773  1.00  0.68           H  
ATOM   3946  HA  ASP A 276      -3.536  62.140  -4.100  1.00  0.68           H  
ATOM   3947 1HB  ASP A 276      -3.295  61.704  -1.108  1.00  0.68           H  
ATOM   3948 2HB  ASP A 276      -2.409  60.812  -2.316  1.00  0.68           H  
ATOM   3949  N   SER A 277      -4.534  59.710  -3.651  1.00  0.69           N  
ATOM   3950  CA  SER A 277      -5.444  58.547  -3.702  1.00  0.69           C  
ATOM   3951  C   SER A 277      -5.796  57.988  -2.331  1.00  0.69           C  
ATOM   3952  O   SER A 277      -5.121  58.248  -1.331  1.00  0.69           O  
ATOM   3953  CB  SER A 277      -4.879  57.422  -4.562  1.00  0.69           C  
ATOM   3954  OG  SER A 277      -3.714  56.871  -4.004  1.00  0.69           O  
ATOM   3955  H   SER A 277      -3.575  59.662  -4.005  1.00  0.69           H  
ATOM   3956  HA  SER A 277      -6.373  58.868  -4.167  1.00  0.69           H  
ATOM   3957 1HB  SER A 277      -5.628  56.640  -4.665  1.00  0.69           H  
ATOM   3958 2HB  SER A 277      -4.668  57.773  -5.550  1.00  0.69           H  
ATOM   3959  HG  SER A 277      -3.384  56.210  -4.670  1.00  0.69           H  
ATOM   3960  N   PHE A 278      -6.835  57.145  -2.291  1.00  0.71           N  
ATOM   3961  CA  PHE A 278      -7.255  56.512  -1.039  1.00  0.71           C  
ATOM   3962  C   PHE A 278      -6.145  55.726  -0.381  1.00  0.71           C  
ATOM   3963  O   PHE A 278      -6.131  55.572   0.831  1.00  0.71           O  
ATOM   3964  CB  PHE A 278      -8.423  55.560  -1.209  1.00  0.71           C  
ATOM   3965  CG  PHE A 278      -8.909  55.085   0.142  1.00  0.71           C  
ATOM   3966  CD1 PHE A 278      -9.658  55.933   0.946  1.00  0.71           C  
ATOM   3967  CD2 PHE A 278      -8.612  53.819   0.617  1.00  0.71           C  
ATOM   3968  CE1 PHE A 278     -10.105  55.533   2.188  1.00  0.71           C  
ATOM   3969  CE2 PHE A 278      -9.063  53.412   1.869  1.00  0.71           C  
ATOM   3970  CZ  PHE A 278      -9.813  54.277   2.652  1.00  0.71           C  
ATOM   3971  H   PHE A 278      -7.360  56.966  -3.139  1.00  0.71           H  
ATOM   3972  HA  PHE A 278      -7.562  57.302  -0.351  1.00  0.71           H  
ATOM   3973 1HB  PHE A 278      -9.247  56.060  -1.723  1.00  0.71           H  
ATOM   3974 2HB  PHE A 278      -8.124  54.693  -1.797  1.00  0.71           H  
ATOM   3975  HD1 PHE A 278      -9.893  56.929   0.582  1.00  0.71           H  
ATOM   3976  HD2 PHE A 278      -8.020  53.142   0.001  1.00  0.71           H  
ATOM   3977  HE1 PHE A 278     -10.693  56.215   2.795  1.00  0.71           H  
ATOM   3978  HE2 PHE A 278      -8.827  52.415   2.235  1.00  0.71           H  
ATOM   3979  HZ  PHE A 278     -10.167  53.962   3.633  1.00  0.71           H  
ATOM   3980  N   THR A 279      -5.186  55.248  -1.165  1.00  0.72           N  
ATOM   3981  CA  THR A 279      -4.093  54.460  -0.634  1.00  0.72           C  
ATOM   3982  C   THR A 279      -3.226  55.271   0.333  1.00  0.72           C  
ATOM   3983  O   THR A 279      -2.456  54.707   1.098  1.00  0.72           O  
ATOM   3984  CB  THR A 279      -3.197  53.924  -1.755  1.00  0.72           C  
ATOM   3985  OG1 THR A 279      -2.655  54.985  -2.487  1.00  0.72           O  
ATOM   3986  CG2 THR A 279      -3.927  53.049  -2.678  1.00  0.72           C  
ATOM   3987  H   THR A 279      -5.222  55.432  -2.158  1.00  0.72           H  
ATOM   3988  HA  THR A 279      -4.510  53.613  -0.087  1.00  0.72           H  
ATOM   3989  HB  THR A 279      -2.403  53.384  -1.306  1.00  0.72           H  
ATOM   3990  HG1 THR A 279      -3.331  55.485  -2.957  1.00  0.72           H  
ATOM   3991 1HG2 THR A 279      -3.238  52.688  -3.444  1.00  0.72           H  
ATOM   3992 2HG2 THR A 279      -4.324  52.215  -2.121  1.00  0.72           H  
ATOM   3993 3HG2 THR A 279      -4.733  53.610  -3.145  1.00  0.72           H  
ATOM   3994  N   SER A 280      -3.381  56.594   0.362  1.00  0.73           N  
ATOM   3995  CA  SER A 280      -2.646  57.436   1.288  1.00  0.73           C  
ATOM   3996  C   SER A 280      -2.974  57.109   2.751  1.00  0.73           C  
ATOM   3997  O   SER A 280      -2.177  57.389   3.653  1.00  0.73           O  
ATOM   3998  CB  SER A 280      -2.930  58.880   0.986  1.00  0.73           C  
ATOM   3999  OG  SER A 280      -4.278  59.186   1.180  1.00  0.73           O  
ATOM   4000  H   SER A 280      -4.034  57.040  -0.279  1.00  0.73           H  
ATOM   4001  HA  SER A 280      -1.583  57.264   1.135  1.00  0.73           H  
ATOM   4002 1HB  SER A 280      -2.318  59.497   1.633  1.00  0.73           H  
ATOM   4003 2HB  SER A 280      -2.649  59.102  -0.044  1.00  0.73           H  
ATOM   4004  HG  SER A 280      -4.743  58.828   0.381  1.00  0.73           H  
ATOM   4005  N   VAL A 281      -4.095  56.418   3.000  1.00  0.74           N  
ATOM   4006  CA  VAL A 281      -4.429  56.051   4.367  1.00  0.74           C  
ATOM   4007  C   VAL A 281      -3.375  55.094   4.920  1.00  0.74           C  
ATOM   4008  O   VAL A 281      -3.225  54.958   6.131  1.00  0.74           O  
ATOM   4009  CB  VAL A 281      -5.810  55.401   4.451  1.00  0.74           C  
ATOM   4010  CG1 VAL A 281      -6.876  56.394   3.963  1.00  0.74           C  
ATOM   4011  CG2 VAL A 281      -5.831  54.066   3.703  1.00  0.74           C  
ATOM   4012  H   VAL A 281      -4.729  56.170   2.237  1.00  0.74           H  
ATOM   4013  HA  VAL A 281      -4.439  56.951   4.977  1.00  0.74           H  
ATOM   4014  HB  VAL A 281      -6.011  55.217   5.460  1.00  0.74           H  
ATOM   4015 1HG1 VAL A 281      -7.859  55.951   4.074  1.00  0.74           H  
ATOM   4016 2HG1 VAL A 281      -6.821  57.303   4.558  1.00  0.74           H  
ATOM   4017 3HG1 VAL A 281      -6.705  56.639   2.922  1.00  0.74           H  
ATOM   4018 1HG2 VAL A 281      -6.813  53.619   3.809  1.00  0.74           H  
ATOM   4019 2HG2 VAL A 281      -5.614  54.213   2.663  1.00  0.74           H  
ATOM   4020 3HG2 VAL A 281      -5.089  53.396   4.127  1.00  0.74           H  
ATOM   4021  N   ILE A 282      -2.615  54.463   4.028  1.00  0.77           N  
ATOM   4022  CA  ILE A 282      -1.534  53.578   4.379  1.00  0.77           C  
ATOM   4023  C   ILE A 282      -0.447  54.350   5.108  1.00  0.77           C  
ATOM   4024  O   ILE A 282       0.159  53.819   6.034  1.00  0.77           O  
ATOM   4025  CB  ILE A 282      -0.972  52.885   3.139  1.00  0.77           C  
ATOM   4026  CG1 ILE A 282      -2.039  51.985   2.534  1.00  0.77           C  
ATOM   4027  CG2 ILE A 282       0.215  52.110   3.492  1.00  0.77           C  
ATOM   4028  CD1 ILE A 282      -2.497  50.898   3.453  1.00  0.77           C  
ATOM   4029  H   ILE A 282      -2.776  54.622   3.035  1.00  0.77           H  
ATOM   4030  HA  ILE A 282      -1.918  52.811   5.047  1.00  0.77           H  
ATOM   4031  HB  ILE A 282      -0.691  53.630   2.396  1.00  0.77           H  
ATOM   4032 1HG1 ILE A 282      -2.906  52.587   2.269  1.00  0.77           H  
ATOM   4033 2HG1 ILE A 282      -1.648  51.539   1.651  1.00  0.77           H  
ATOM   4034 1HG2 ILE A 282       0.604  51.622   2.607  1.00  0.77           H  
ATOM   4035 2HG2 ILE A 282       0.971  52.773   3.909  1.00  0.77           H  
ATOM   4036 3HG2 ILE A 282      -0.076  51.373   4.221  1.00  0.77           H  
ATOM   4037 1HD1 ILE A 282      -3.255  50.298   2.952  1.00  0.77           H  
ATOM   4038 2HD1 ILE A 282      -1.649  50.266   3.720  1.00  0.77           H  
ATOM   4039 3HD1 ILE A 282      -2.914  51.339   4.343  1.00  0.77           H  
ATOM   4040  N   GLU A 283      -0.181  55.596   4.682  1.00  0.85           N  
ATOM   4041  CA  GLU A 283       0.831  56.427   5.329  1.00  0.85           C  
ATOM   4042  C   GLU A 283       0.392  56.723   6.757  1.00  0.85           C  
ATOM   4043  O   GLU A 283       1.212  56.824   7.665  1.00  0.85           O  
ATOM   4044  CB  GLU A 283       1.049  57.742   4.562  1.00  0.85           C  
ATOM   4045  CG  GLU A 283       1.760  57.620   3.209  1.00  0.85           C  
ATOM   4046  CD  GLU A 283       3.225  57.199   3.337  1.00  0.85           C  
ATOM   4047  OE1 GLU A 283       3.931  57.813   4.101  1.00  0.85           O  
ATOM   4048  OE2 GLU A 283       3.636  56.288   2.650  1.00  0.85           O  
ATOM   4049  H   GLU A 283      -0.742  56.008   3.942  1.00  0.85           H  
ATOM   4050  HA  GLU A 283       1.770  55.876   5.365  1.00  0.85           H  
ATOM   4051 1HB  GLU A 283       0.090  58.226   4.388  1.00  0.85           H  
ATOM   4052 2HB  GLU A 283       1.637  58.420   5.178  1.00  0.85           H  
ATOM   4053 1HG  GLU A 283       1.224  56.882   2.614  1.00  0.85           H  
ATOM   4054 2HG  GLU A 283       1.700  58.577   2.689  1.00  0.85           H  
ATOM   4055  N   VAL A 284      -0.918  56.858   6.950  1.00  1.00           N  
ATOM   4056  CA  VAL A 284      -1.456  57.092   8.287  1.00  1.00           C  
ATOM   4057  C   VAL A 284      -1.374  55.829   9.157  1.00  1.00           C  
ATOM   4058  O   VAL A 284      -1.010  55.893  10.333  1.00  1.00           O  
ATOM   4059  CB  VAL A 284      -2.909  57.579   8.209  1.00  1.00           C  
ATOM   4060  CG1 VAL A 284      -3.525  57.682   9.590  1.00  1.00           C  
ATOM   4061  CG2 VAL A 284      -2.933  58.898   7.543  1.00  1.00           C  
ATOM   4062  H   VAL A 284      -1.529  56.805   6.132  1.00  1.00           H  
ATOM   4063  HA  VAL A 284      -0.860  57.873   8.761  1.00  1.00           H  
ATOM   4064  HB  VAL A 284      -3.501  56.870   7.643  1.00  1.00           H  
ATOM   4065 1HG1 VAL A 284      -4.553  58.027   9.495  1.00  1.00           H  
ATOM   4066 2HG1 VAL A 284      -3.510  56.701  10.066  1.00  1.00           H  
ATOM   4067 3HG1 VAL A 284      -2.957  58.391  10.190  1.00  1.00           H  
ATOM   4068 1HG2 VAL A 284      -3.952  59.209   7.507  1.00  1.00           H  
ATOM   4069 2HG2 VAL A 284      -2.348  59.613   8.118  1.00  1.00           H  
ATOM   4070 3HG2 VAL A 284      -2.521  58.812   6.531  1.00  1.00           H  
ATOM   4071  N   LEU A 285      -1.745  54.686   8.579  1.00  1.26           N  
ATOM   4072  CA  LEU A 285      -1.742  53.406   9.286  1.00  1.26           C  
ATOM   4073  C   LEU A 285      -0.356  52.817   9.605  1.00  1.26           C  
ATOM   4074  O   LEU A 285      -0.166  52.213  10.663  1.00  1.26           O  
ATOM   4075  CB  LEU A 285      -2.486  52.373   8.437  1.00  1.26           C  
ATOM   4076  CG  LEU A 285      -3.983  52.585   8.266  1.00  1.26           C  
ATOM   4077  CD1 LEU A 285      -4.497  51.610   7.233  1.00  1.26           C  
ATOM   4078  CD2 LEU A 285      -4.671  52.393   9.595  1.00  1.26           C  
ATOM   4079  H   LEU A 285      -2.058  54.714   7.611  1.00  1.26           H  
ATOM   4080  HA  LEU A 285      -2.273  53.548  10.224  1.00  1.26           H  
ATOM   4081 1HB  LEU A 285      -2.039  52.371   7.444  1.00  1.26           H  
ATOM   4082 2HB  LEU A 285      -2.336  51.391   8.879  1.00  1.26           H  
ATOM   4083  HG  LEU A 285      -4.170  53.581   7.912  1.00  1.26           H  
ATOM   4084 1HD1 LEU A 285      -5.559  51.747   7.092  1.00  1.26           H  
ATOM   4085 2HD1 LEU A 285      -3.984  51.791   6.299  1.00  1.26           H  
ATOM   4086 3HD1 LEU A 285      -4.307  50.592   7.567  1.00  1.26           H  
ATOM   4087 1HD2 LEU A 285      -5.741  52.543   9.473  1.00  1.26           H  
ATOM   4088 2HD2 LEU A 285      -4.485  51.383   9.958  1.00  1.26           H  
ATOM   4089 3HD2 LEU A 285      -4.280  53.116  10.311  1.00  1.26           H  
ATOM   4090  N   ARG A 286       0.597  52.953   8.682  1.00  1.67           N  
ATOM   4091  CA  ARG A 286       1.921  52.351   8.832  1.00  1.67           C  
ATOM   4092  C   ARG A 286       2.980  53.302   9.364  1.00  1.67           C  
ATOM   4093  O   ARG A 286       2.898  54.514   9.196  1.00  1.67           O  
ATOM   4094  CB  ARG A 286       2.415  51.806   7.499  1.00  1.67           C  
ATOM   4095  CG  ARG A 286       1.580  50.676   6.913  1.00  1.67           C  
ATOM   4096  CD  ARG A 286       2.179  50.143   5.649  1.00  1.67           C  
ATOM   4097  NE  ARG A 286       1.318  49.144   5.018  1.00  1.67           N  
ATOM   4098  CZ  ARG A 286       1.515  48.623   3.789  1.00  1.67           C  
ATOM   4099  NH1 ARG A 286       2.542  49.004   3.065  1.00  1.67           N  
ATOM   4100  NH2 ARG A 286       0.669  47.730   3.309  1.00  1.67           N  
ATOM   4101  H   ARG A 286       0.395  53.459   7.824  1.00  1.67           H  
ATOM   4102  HA  ARG A 286       1.833  51.518   9.529  1.00  1.67           H  
ATOM   4103 1HB  ARG A 286       2.427  52.616   6.768  1.00  1.67           H  
ATOM   4104 2HB  ARG A 286       3.441  51.452   7.607  1.00  1.67           H  
ATOM   4105 1HG  ARG A 286       1.505  49.863   7.634  1.00  1.67           H  
ATOM   4106 2HG  ARG A 286       0.579  51.056   6.686  1.00  1.67           H  
ATOM   4107 1HD  ARG A 286       2.348  50.953   4.949  1.00  1.67           H  
ATOM   4108 2HD  ARG A 286       3.131  49.671   5.882  1.00  1.67           H  
ATOM   4109  HE  ARG A 286       0.514  48.824   5.539  1.00  1.67           H  
ATOM   4110 1HH1 ARG A 286       3.191  49.688   3.427  1.00  1.67           H  
ATOM   4111 2HH1 ARG A 286       2.686  48.607   2.145  1.00  1.67           H  
ATOM   4112 1HH2 ARG A 286      -0.123  47.434   3.864  1.00  1.67           H  
ATOM   4113 2HH2 ARG A 286       0.815  47.341   2.389  1.00  1.67           H  
ATOM   4114  N   LYS A 287       4.016  52.746   9.977  1.00  2.27           N  
ATOM   4115  CA  LYS A 287       5.150  53.564  10.374  1.00  2.27           C  
ATOM   4116  C   LYS A 287       5.830  54.045   9.079  1.00  2.27           C  
ATOM   4117  O   LYS A 287       6.051  53.217   8.198  1.00  2.27           O  
ATOM   4118  CB  LYS A 287       6.127  52.746  11.223  1.00  2.27           C  
ATOM   4119  CG  LYS A 287       7.311  53.527  11.776  1.00  2.27           C  
ATOM   4120  CD  LYS A 287       8.194  52.654  12.655  1.00  2.27           C  
ATOM   4121  CE  LYS A 287       9.386  53.435  13.193  1.00  2.27           C  
ATOM   4122  NZ  LYS A 287      10.257  52.593  14.060  1.00  2.27           N  
ATOM   4123  H   LYS A 287       4.030  51.749  10.140  1.00  2.27           H  
ATOM   4124  HA  LYS A 287       4.784  54.390  10.969  1.00  2.27           H  
ATOM   4125 1HB  LYS A 287       5.597  52.310  12.070  1.00  2.27           H  
ATOM   4126 2HB  LYS A 287       6.524  51.924  10.627  1.00  2.27           H  
ATOM   4127 1HG  LYS A 287       7.906  53.907  10.967  1.00  2.27           H  
ATOM   4128 2HG  LYS A 287       6.947  54.367  12.364  1.00  2.27           H  
ATOM   4129 1HD  LYS A 287       7.611  52.271  13.495  1.00  2.27           H  
ATOM   4130 2HD  LYS A 287       8.561  51.807  12.074  1.00  2.27           H  
ATOM   4131 1HE  LYS A 287       9.975  53.807  12.353  1.00  2.27           H  
ATOM   4132 2HE  LYS A 287       9.024  54.283  13.774  1.00  2.27           H  
ATOM   4133 1HZ  LYS A 287      11.033  53.146  14.395  1.00  2.27           H  
ATOM   4134 2HZ  LYS A 287       9.721  52.253  14.846  1.00  2.27           H  
ATOM   4135 3HZ  LYS A 287      10.607  51.809  13.528  1.00  2.27           H  
ATOM   4136  N   PRO A 288       6.163  55.348   8.915  1.00  3.03           N  
ATOM   4137  CA  PRO A 288       6.873  55.915   7.764  1.00  3.03           C  
ATOM   4138  C   PRO A 288       8.172  55.182   7.418  1.00  3.03           C  
ATOM   4139  O   PRO A 288       8.556  55.121   6.249  1.00  3.03           O  
ATOM   4140  CB  PRO A 288       7.176  57.338   8.245  1.00  3.03           C  
ATOM   4141  CG  PRO A 288       6.042  57.662   9.187  1.00  3.03           C  
ATOM   4142  CD  PRO A 288       5.743  56.361   9.908  1.00  3.03           C  
ATOM   4143  HA  PRO A 288       6.196  55.931   6.897  1.00  3.03           H  
ATOM   4144 1HB  PRO A 288       8.169  57.364   8.726  1.00  3.03           H  
ATOM   4145 2HB  PRO A 288       7.222  58.018   7.382  1.00  3.03           H  
ATOM   4146 1HG  PRO A 288       6.336  58.472   9.871  1.00  3.03           H  
ATOM   4147 2HG  PRO A 288       5.173  58.027   8.614  1.00  3.03           H  
ATOM   4148 1HD  PRO A 288       6.320  56.280  10.838  1.00  3.03           H  
ATOM   4149 2HD  PRO A 288       4.652  56.325  10.069  1.00  3.03           H  
ATOM   4150  N   ALA A 289       8.815  54.622   8.443  1.00  3.88           N  
ATOM   4151  CA  ALA A 289      10.065  53.886   8.335  1.00  3.88           C  
ATOM   4152  C   ALA A 289      11.156  54.768   7.746  1.00  3.88           C  
ATOM   4153  O   ALA A 289      11.339  55.895   8.206  1.00  3.88           O  
ATOM   4154  OXT ALA A 289      12.054  54.227   7.102  1.00  3.88           O  
ATOM   4155  CB  ALA A 289       9.870  52.626   7.504  1.00  3.88           C  
ATOM   4156  H   ALA A 289       8.414  54.722   9.358  1.00  3.88           H  
ATOM   4157  HA  ALA A 289      10.373  53.597   9.340  1.00  3.88           H  
ATOM   4158 1HB  ALA A 289      10.805  52.071   7.462  1.00  3.88           H  
ATOM   4159 2HB  ALA A 289       9.098  52.005   7.967  1.00  3.88           H  
ATOM   4160 3HB  ALA A 289       9.563  52.880   6.493  1.00  3.88           H  
ENDMDL

REMARK ID 540481 DOMAINID 535343 MODEL 3 2023-08-05_00000228_1_19
MODEL     3
ATOM      1  N   MET A   1       3.012  -0.283  -1.550  1.00  3.83           N  
ATOM      2  CA  MET A   1       1.756   0.453  -1.661  1.00  3.83           C  
ATOM      3  C   MET A   1       1.873   1.870  -1.090  1.00  3.83           C  
ATOM      4  O   MET A   1       2.210   2.804  -1.815  1.00  3.83           O  
ATOM      5  CB  MET A   1       0.627  -0.318  -0.968  1.00  3.83           C  
ATOM      6  CG  MET A   1      -0.768   0.333  -1.075  1.00  3.83           C  
ATOM      7  SD  MET A   1      -2.004  -0.529  -0.100  1.00  3.83           S  
ATOM      8  CE  MET A   1      -1.502  -0.032   1.548  1.00  3.83           C  
ATOM      9 1H   MET A   1       2.829  -1.266  -1.683  1.00  3.83           H  
ATOM     10 2H   MET A   1       3.648   0.032  -2.272  1.00  3.83           H  
ATOM     11 3H   MET A   1       3.431  -0.146  -0.644  1.00  3.83           H  
ATOM     12  HA  MET A   1       1.510   0.548  -2.718  1.00  3.83           H  
ATOM     13 1HB  MET A   1       0.548  -1.305  -1.421  1.00  3.83           H  
ATOM     14 2HB  MET A   1       0.862  -0.472   0.081  1.00  3.83           H  
ATOM     15 1HG  MET A   1      -0.753   1.370  -0.763  1.00  3.83           H  
ATOM     16 2HG  MET A   1      -1.084   0.309  -2.117  1.00  3.83           H  
ATOM     17 1HE  MET A   1      -2.170  -0.482   2.283  1.00  3.83           H  
ATOM     18 2HE  MET A   1      -0.481  -0.363   1.735  1.00  3.83           H  
ATOM     19 3HE  MET A   1      -1.552   1.054   1.630  1.00  3.83           H  
ATOM     20  N   SER A   2       1.588   2.033   0.213  1.00  2.91           N  
ATOM     21  CA  SER A   2       1.630   3.353   0.867  1.00  2.91           C  
ATOM     22  C   SER A   2       3.010   3.985   0.905  1.00  2.91           C  
ATOM     23  O   SER A   2       3.158   5.203   0.951  1.00  2.91           O  
ATOM     24  CB  SER A   2       1.213   3.199   2.311  1.00  2.91           C  
ATOM     25  OG  SER A   2       2.197   2.455   3.028  1.00  2.91           O  
ATOM     26  H   SER A   2       1.309   1.243   0.774  1.00  2.91           H  
ATOM     27  HA  SER A   2       0.950   4.023   0.339  1.00  2.91           H  
ATOM     28 1HB  SER A   2       1.092   4.181   2.762  1.00  2.91           H  
ATOM     29 2HB  SER A   2       0.255   2.690   2.365  1.00  2.91           H  
ATOM     30  HG  SER A   2       1.849   2.354   3.925  1.00  2.91           H  
ATOM     31  N   ASN A   3       4.013   3.122   0.908  1.00  2.11           N  
ATOM     32  CA  ASN A   3       5.421   3.464   1.007  1.00  2.11           C  
ATOM     33  C   ASN A   3       5.729   4.214   2.304  1.00  2.11           C  
ATOM     34  O   ASN A   3       6.694   4.979   2.374  1.00  2.11           O  
ATOM     35  CB  ASN A   3       5.863   4.263  -0.204  1.00  2.11           C  
ATOM     36  CG  ASN A   3       5.655   3.495  -1.486  1.00  2.11           C  
ATOM     37  OD1 ASN A   3       5.783   2.260  -1.517  1.00  2.11           O  
ATOM     38  ND2 ASN A   3       5.337   4.201  -2.542  1.00  2.11           N  
ATOM     39  H   ASN A   3       3.765   2.150   0.869  1.00  2.11           H  
ATOM     40  HA  ASN A   3       5.997   2.538   1.033  1.00  2.11           H  
ATOM     41 1HB  ASN A   3       5.325   5.206  -0.260  1.00  2.11           H  
ATOM     42 2HB  ASN A   3       6.921   4.501  -0.109  1.00  2.11           H  
ATOM     43 1HD2 ASN A   3       5.184   3.750  -3.421  1.00  2.11           H  
ATOM     44 2HD2 ASN A   3       5.242   5.194  -2.468  1.00  2.11           H  
ATOM     45  N   ASN A   4       4.954   3.944   3.359  1.00  1.50           N  
ATOM     46  CA  ASN A   4       5.218   4.570   4.647  1.00  1.50           C  
ATOM     47  C   ASN A   4       6.378   3.897   5.368  1.00  1.50           C  
ATOM     48  O   ASN A   4       6.486   2.670   5.376  1.00  1.50           O  
ATOM     49  CB  ASN A   4       3.977   4.564   5.514  1.00  1.50           C  
ATOM     50  CG  ASN A   4       2.900   5.514   5.025  1.00  1.50           C  
ATOM     51  OD1 ASN A   4       3.174   6.479   4.297  1.00  1.50           O  
ATOM     52  ND2 ASN A   4       1.687   5.271   5.432  1.00  1.50           N  
ATOM     53  H   ASN A   4       4.146   3.329   3.247  1.00  1.50           H  
ATOM     54  HA  ASN A   4       5.505   5.608   4.473  1.00  1.50           H  
ATOM     55 1HB  ASN A   4       3.560   3.558   5.540  1.00  1.50           H  
ATOM     56 2HB  ASN A   4       4.250   4.814   6.525  1.00  1.50           H  
ATOM     57 1HD2 ASN A   4       0.937   5.874   5.160  1.00  1.50           H  
ATOM     58 2HD2 ASN A   4       1.509   4.497   6.061  1.00  1.50           H  
ATOM     59  N   THR A   5       7.229   4.704   5.996  1.00  1.09           N  
ATOM     60  CA  THR A   5       8.360   4.193   6.762  1.00  1.09           C  
ATOM     61  C   THR A   5       7.934   3.816   8.188  1.00  1.09           C  
ATOM     62  O   THR A   5       7.280   4.623   8.846  1.00  1.09           O  
ATOM     63  CB  THR A   5       9.490   5.242   6.837  1.00  1.09           C  
ATOM     64  OG1 THR A   5       9.954   5.539   5.512  1.00  1.09           O  
ATOM     65  CG2 THR A   5      10.648   4.722   7.673  1.00  1.09           C  
ATOM     66  H   THR A   5       7.084   5.702   5.937  1.00  1.09           H  
ATOM     67  HA  THR A   5       8.761   3.344   6.227  1.00  1.09           H  
ATOM     68  HB  THR A   5       9.105   6.156   7.290  1.00  1.09           H  
ATOM     69  HG1 THR A   5       9.232   5.899   4.989  1.00  1.09           H  
ATOM     70 1HG2 THR A   5      11.424   5.470   7.713  1.00  1.09           H  
ATOM     71 2HG2 THR A   5      10.307   4.512   8.673  1.00  1.09           H  
ATOM     72 3HG2 THR A   5      11.040   3.814   7.226  1.00  1.09           H  
ATOM     73  N   PRO A   6       8.204   2.586   8.662  1.00  0.84           N  
ATOM     74  CA  PRO A   6       7.949   2.152  10.019  1.00  0.84           C  
ATOM     75  C   PRO A   6       8.696   3.029  11.020  1.00  0.84           C  
ATOM     76  O   PRO A   6       9.862   3.397  10.786  1.00  0.84           O  
ATOM     77  CB  PRO A   6       8.475   0.713  10.018  1.00  0.84           C  
ATOM     78  CG  PRO A   6       8.392   0.273   8.580  1.00  0.84           C  
ATOM     79  CD  PRO A   6       8.698   1.510   7.772  1.00  0.84           C  
ATOM     80  HA  PRO A   6       6.868   2.182  10.210  1.00  0.84           H  
ATOM     81 1HB  PRO A   6       9.477   0.676  10.432  1.00  0.84           H  
ATOM     82 2HB  PRO A   6       7.849   0.100  10.684  1.00  0.84           H  
ATOM     83 1HG  PRO A   6       9.105  -0.546   8.395  1.00  0.84           H  
ATOM     84 2HG  PRO A   6       7.387  -0.126   8.371  1.00  0.84           H  
ATOM     85 1HD  PRO A   6       9.774   1.611   7.578  1.00  0.84           H  
ATOM     86 2HD  PRO A   6       8.099   1.435   6.853  1.00  0.84           H  
ATOM     87  N   VAL A   7       8.048   3.290  12.148  1.00  0.70           N  
ATOM     88  CA  VAL A   7       8.627   4.109  13.206  1.00  0.70           C  
ATOM     89  C   VAL A   7       8.507   3.467  14.580  1.00  0.70           C  
ATOM     90  O   VAL A   7       7.518   2.805  14.883  1.00  0.70           O  
ATOM     91  CB  VAL A   7       7.957   5.498  13.206  1.00  0.70           C  
ATOM     92  CG1 VAL A   7       6.488   5.370  13.484  1.00  0.70           C  
ATOM     93  CG2 VAL A   7       8.613   6.437  14.232  1.00  0.70           C  
ATOM     94  H   VAL A   7       7.092   2.942  12.249  1.00  0.70           H  
ATOM     95  HA  VAL A   7       9.678   4.245  12.978  1.00  0.70           H  
ATOM     96  HB  VAL A   7       8.068   5.926  12.209  1.00  0.70           H  
ATOM     97 1HG1 VAL A   7       6.043   6.344  13.440  1.00  0.70           H  
ATOM     98 2HG1 VAL A   7       6.020   4.726  12.737  1.00  0.70           H  
ATOM     99 3HG1 VAL A   7       6.340   4.947  14.468  1.00  0.70           H  
ATOM    100 1HG2 VAL A   7       8.137   7.412  14.177  1.00  0.70           H  
ATOM    101 2HG2 VAL A   7       8.498   6.051  15.239  1.00  0.70           H  
ATOM    102 3HG2 VAL A   7       9.671   6.536  14.002  1.00  0.70           H  
ATOM    103  N   THR A   8       9.525   3.652  15.392  1.00  0.63           N  
ATOM    104  CA  THR A   8       9.516   3.176  16.757  1.00  0.63           C  
ATOM    105  C   THR A   8       9.428   4.315  17.742  1.00  0.63           C  
ATOM    106  O   THR A   8      10.133   5.304  17.597  1.00  0.63           O  
ATOM    107  CB  THR A   8      10.760   2.348  17.055  1.00  0.63           C  
ATOM    108  OG1 THR A   8      10.751   1.208  16.223  1.00  0.63           O  
ATOM    109  CG2 THR A   8      10.828   1.973  18.479  1.00  0.63           C  
ATOM    110  H   THR A   8      10.333   4.161  15.040  1.00  0.63           H  
ATOM    111  HA  THR A   8       8.654   2.542  16.883  1.00  0.63           H  
ATOM    112  HB  THR A   8      11.633   2.934  16.816  1.00  0.63           H  
ATOM    113  HG1 THR A   8      11.427   0.582  16.514  1.00  0.63           H  
ATOM    114 1HG2 THR A   8      11.733   1.418  18.642  1.00  0.63           H  
ATOM    115 2HG2 THR A   8      10.850   2.861  19.084  1.00  0.63           H  
ATOM    116 3HG2 THR A   8       9.956   1.371  18.743  1.00  0.63           H  
ATOM    117  N   VAL A   9       8.563   4.189  18.738  1.00  0.61           N  
ATOM    118  CA  VAL A   9       8.484   5.212  19.765  1.00  0.61           C  
ATOM    119  C   VAL A   9       8.913   4.613  21.105  1.00  0.61           C  
ATOM    120  O   VAL A   9       8.364   3.602  21.561  1.00  0.61           O  
ATOM    121  CB  VAL A   9       7.079   5.816  19.847  1.00  0.61           C  
ATOM    122  CG1 VAL A   9       7.047   6.879  20.950  1.00  0.61           C  
ATOM    123  CG2 VAL A   9       6.692   6.435  18.479  1.00  0.61           C  
ATOM    124  H   VAL A   9       7.982   3.354  18.777  1.00  0.61           H  
ATOM    125  HA  VAL A   9       9.170   6.018  19.516  1.00  0.61           H  
ATOM    126  HB  VAL A   9       6.368   5.038  20.113  1.00  0.61           H  
ATOM    127 1HG1 VAL A   9       6.049   7.307  21.020  1.00  0.61           H  
ATOM    128 2HG1 VAL A   9       7.319   6.431  21.906  1.00  0.61           H  
ATOM    129 3HG1 VAL A   9       7.762   7.664  20.706  1.00  0.61           H  
ATOM    130 1HG2 VAL A   9       5.695   6.861  18.545  1.00  0.61           H  
ATOM    131 2HG2 VAL A   9       7.404   7.217  18.222  1.00  0.61           H  
ATOM    132 3HG2 VAL A   9       6.704   5.665  17.706  1.00  0.61           H  
ATOM    133  N   ILE A  10       9.916   5.245  21.701  1.00  0.61           N  
ATOM    134  CA  ILE A  10      10.510   4.828  22.964  1.00  0.61           C  
ATOM    135  C   ILE A  10      10.213   5.784  24.115  1.00  0.61           C  
ATOM    136  O   ILE A  10      10.511   6.982  24.054  1.00  0.61           O  
ATOM    137  CB  ILE A  10      12.032   4.692  22.790  1.00  0.61           C  
ATOM    138  CG1 ILE A  10      12.350   3.607  21.783  1.00  0.61           C  
ATOM    139  CG2 ILE A  10      12.741   4.498  24.088  1.00  0.61           C  
ATOM    140  CD1 ILE A  10      13.794   3.547  21.422  1.00  0.61           C  
ATOM    141  H   ILE A  10      10.305   6.060  21.224  1.00  0.61           H  
ATOM    142  HA  ILE A  10      10.105   3.851  23.227  1.00  0.61           H  
ATOM    143  HB  ILE A  10      12.392   5.615  22.349  1.00  0.61           H  
ATOM    144 1HG1 ILE A  10      12.041   2.640  22.183  1.00  0.61           H  
ATOM    145 2HG1 ILE A  10      11.792   3.805  20.882  1.00  0.61           H  
ATOM    146 1HG2 ILE A  10      13.812   4.453  23.898  1.00  0.61           H  
ATOM    147 2HG2 ILE A  10      12.524   5.331  24.757  1.00  0.61           H  
ATOM    148 3HG2 ILE A  10      12.416   3.585  24.540  1.00  0.61           H  
ATOM    149 1HD1 ILE A  10      13.956   2.759  20.686  1.00  0.61           H  
ATOM    150 2HD1 ILE A  10      14.096   4.502  21.010  1.00  0.61           H  
ATOM    151 3HD1 ILE A  10      14.381   3.339  22.310  1.00  0.61           H  
ATOM    152  N   GLY A  11       9.641   5.248  25.192  1.00  0.62           N  
ATOM    153  CA  GLY A  11       9.294   6.096  26.324  1.00  0.62           C  
ATOM    154  C   GLY A  11       7.872   6.635  26.195  1.00  0.62           C  
ATOM    155  O   GLY A  11       7.658   7.843  26.115  1.00  0.62           O  
ATOM    156  H   GLY A  11       9.403   4.255  25.197  1.00  0.62           H  
ATOM    157 1HA  GLY A  11       9.382   5.518  27.245  1.00  0.62           H  
ATOM    158 2HA  GLY A  11       9.998   6.924  26.395  1.00  0.62           H  
ATOM    159  N   LEU A  12       6.883   5.747  26.153  1.00  0.64           N  
ATOM    160  CA  LEU A  12       5.501   6.154  25.882  1.00  0.64           C  
ATOM    161  C   LEU A  12       4.775   6.875  27.028  1.00  0.64           C  
ATOM    162  O   LEU A  12       3.779   6.369  27.564  1.00  0.64           O  
ATOM    163  CB  LEU A  12       4.661   4.929  25.519  1.00  0.64           C  
ATOM    164  CG  LEU A  12       4.816   4.403  24.081  1.00  0.64           C  
ATOM    165  CD1 LEU A  12       4.589   5.502  23.101  1.00  0.64           C  
ATOM    166  CD2 LEU A  12       6.153   3.849  23.913  1.00  0.64           C  
ATOM    167  H   LEU A  12       7.104   4.768  26.254  1.00  0.64           H  
ATOM    168  HA  LEU A  12       5.517   6.822  25.027  1.00  0.64           H  
ATOM    169 1HB  LEU A  12       4.928   4.116  26.184  1.00  0.64           H  
ATOM    170 2HB  LEU A  12       3.616   5.164  25.677  1.00  0.64           H  
ATOM    171  HG  LEU A  12       4.082   3.627  23.900  1.00  0.64           H  
ATOM    172 1HD1 LEU A  12       4.696   5.116  22.091  1.00  0.64           H  
ATOM    173 2HD1 LEU A  12       3.610   5.903  23.227  1.00  0.64           H  
ATOM    174 3HD1 LEU A  12       5.319   6.283  23.273  1.00  0.64           H  
ATOM    175 1HD2 LEU A  12       6.263   3.479  22.906  1.00  0.64           H  
ATOM    176 2HD2 LEU A  12       6.902   4.616  24.088  1.00  0.64           H  
ATOM    177 3HD2 LEU A  12       6.285   3.041  24.619  1.00  0.64           H  
ATOM    178  N   GLY A  13       5.281   8.059  27.368  1.00  0.65           N  
ATOM    179  CA  GLY A  13       4.689   8.947  28.355  1.00  0.65           C  
ATOM    180  C   GLY A  13       3.659   9.724  27.560  1.00  0.65           C  
ATOM    181  O   GLY A  13       3.526   9.456  26.373  1.00  0.65           O  
ATOM    182  H   GLY A  13       6.131   8.336  26.889  1.00  0.65           H  
ATOM    183 1HA  GLY A  13       4.232   8.373  29.159  1.00  0.65           H  
ATOM    184 2HA  GLY A  13       5.449   9.608  28.772  1.00  0.65           H  
ATOM    185  N   PRO A  14       2.949  10.702  28.122  1.00  0.66           N  
ATOM    186  CA  PRO A  14       1.922  11.477  27.434  1.00  0.66           C  
ATOM    187  C   PRO A  14       2.359  12.008  26.061  1.00  0.66           C  
ATOM    188  O   PRO A  14       1.593  11.960  25.092  1.00  0.66           O  
ATOM    189  CB  PRO A  14       1.715  12.629  28.424  1.00  0.66           C  
ATOM    190  CG  PRO A  14       2.004  12.009  29.776  1.00  0.66           C  
ATOM    191  CD  PRO A  14       3.183  11.081  29.519  1.00  0.66           C  
ATOM    192  HA  PRO A  14       1.012  10.867  27.339  1.00  0.66           H  
ATOM    193 1HB  PRO A  14       2.387  13.464  28.179  1.00  0.66           H  
ATOM    194 2HB  PRO A  14       0.688  13.014  28.339  1.00  0.66           H  
ATOM    195 1HG  PRO A  14       2.239  12.798  30.508  1.00  0.66           H  
ATOM    196 2HG  PRO A  14       1.117  11.486  30.152  1.00  0.66           H  
ATOM    197 1HD  PRO A  14       4.136  11.620  29.623  1.00  0.66           H  
ATOM    198 2HD  PRO A  14       3.123  10.207  30.180  1.00  0.66           H  
ATOM    199  N   MET A  15       3.614  12.471  25.952  1.00  0.67           N  
ATOM    200  CA  MET A  15       4.099  12.962  24.665  1.00  0.67           C  
ATOM    201  C   MET A  15       4.242  11.792  23.706  1.00  0.67           C  
ATOM    202  O   MET A  15       3.754  11.831  22.578  1.00  0.67           O  
ATOM    203  CB  MET A  15       5.420  13.722  24.807  1.00  0.67           C  
ATOM    204  CG  MET A  15       5.907  14.331  23.497  1.00  0.67           C  
ATOM    205  SD  MET A  15       7.506  15.191  23.598  1.00  0.67           S  
ATOM    206  CE  MET A  15       8.634  13.845  23.627  1.00  0.67           C  
ATOM    207  H   MET A  15       4.220  12.498  26.756  1.00  0.67           H  
ATOM    208  HA  MET A  15       3.361  13.639  24.242  1.00  0.67           H  
ATOM    209 1HB  MET A  15       5.305  14.523  25.534  1.00  0.67           H  
ATOM    210 2HB  MET A  15       6.196  13.048  25.171  1.00  0.67           H  
ATOM    211 1HG  MET A  15       5.984  13.549  22.765  1.00  0.67           H  
ATOM    212 2HG  MET A  15       5.170  15.041  23.154  1.00  0.67           H  
ATOM    213 1HE  MET A  15       9.653  14.221  23.689  1.00  0.67           H  
ATOM    214 2HE  MET A  15       8.429  13.228  24.499  1.00  0.67           H  
ATOM    215 3HE  MET A  15       8.517  13.261  22.720  1.00  0.67           H  
ATOM    216  N   GLY A  16       4.912  10.739  24.177  1.00  0.67           N  
ATOM    217  CA  GLY A  16       5.182   9.553  23.378  1.00  0.67           C  
ATOM    218  C   GLY A  16       3.903   8.887  22.906  1.00  0.67           C  
ATOM    219  O   GLY A  16       3.819   8.432  21.766  1.00  0.67           O  
ATOM    220  H   GLY A  16       5.244  10.765  25.129  1.00  0.67           H  
ATOM    221 1HA  GLY A  16       5.795   9.810  22.526  1.00  0.67           H  
ATOM    222 2HA  GLY A  16       5.764   8.854  23.975  1.00  0.67           H  
ATOM    223  N   ARG A  17       2.888   8.853  23.762  1.00  0.66           N  
ATOM    224  CA  ARG A  17       1.631   8.236  23.385  1.00  0.66           C  
ATOM    225  C   ARG A  17       0.957   9.050  22.301  1.00  0.66           C  
ATOM    226  O   ARG A  17       0.457   8.497  21.318  1.00  0.66           O  
ATOM    227  CB  ARG A  17       0.721   8.087  24.592  1.00  0.66           C  
ATOM    228  CG  ARG A  17       1.242   7.062  25.586  1.00  0.66           C  
ATOM    229  CD  ARG A  17       0.264   6.614  26.596  1.00  0.66           C  
ATOM    230  NE  ARG A  17      -0.218   7.661  27.503  1.00  0.66           N  
ATOM    231  CZ  ARG A  17       0.363   8.030  28.672  1.00  0.66           C  
ATOM    232  NH1 ARG A  17       1.504   7.505  29.079  1.00  0.66           N  
ATOM    233  NH2 ARG A  17      -0.238   8.932  29.435  1.00  0.66           N  
ATOM    234  H   ARG A  17       3.010   9.237  24.693  1.00  0.66           H  
ATOM    235  HA  ARG A  17       1.829   7.247  22.987  1.00  0.66           H  
ATOM    236 1HB  ARG A  17       0.646   9.047  25.110  1.00  0.66           H  
ATOM    237 2HB  ARG A  17      -0.277   7.793  24.276  1.00  0.66           H  
ATOM    238 1HG  ARG A  17       1.589   6.192  25.057  1.00  0.66           H  
ATOM    239 2HG  ARG A  17       2.066   7.500  26.115  1.00  0.66           H  
ATOM    240 1HD  ARG A  17      -0.598   6.188  26.085  1.00  0.66           H  
ATOM    241 2HD  ARG A  17       0.735   5.837  27.203  1.00  0.66           H  
ATOM    242  HE  ARG A  17      -1.091   8.107  27.262  1.00  0.66           H  
ATOM    243 1HH1 ARG A  17       2.030   6.835  28.499  1.00  0.66           H  
ATOM    244 2HH1 ARG A  17       1.898   7.798  29.955  1.00  0.66           H  
ATOM    245 1HH2 ARG A  17      -1.117   9.338  29.143  1.00  0.66           H  
ATOM    246 2HH2 ARG A  17       0.170   9.192  30.319  1.00  0.66           H  
ATOM    247  N   ALA A  18       0.979  10.378  22.449  1.00  0.66           N  
ATOM    248  CA  ALA A  18       0.400  11.262  21.452  1.00  0.66           C  
ATOM    249  C   ALA A  18       1.125  11.116  20.109  1.00  0.66           C  
ATOM    250  O   ALA A  18       0.487  11.120  19.051  1.00  0.66           O  
ATOM    251  CB  ALA A  18       0.451  12.677  21.958  1.00  0.66           C  
ATOM    252  H   ALA A  18       1.390  10.801  23.285  1.00  0.66           H  
ATOM    253  HA  ALA A  18      -0.640  10.978  21.304  1.00  0.66           H  
ATOM    254 1HB  ALA A  18      -0.000  13.338  21.234  1.00  0.66           H  
ATOM    255 2HB  ALA A  18      -0.084  12.753  22.903  1.00  0.66           H  
ATOM    256 3HB  ALA A  18       1.481  12.940  22.113  1.00  0.66           H  
ATOM    257  N   LEU A  19       2.453  10.940  20.159  1.00  0.65           N  
ATOM    258  CA  LEU A  19       3.270  10.741  18.965  1.00  0.65           C  
ATOM    259  C   LEU A  19       2.963   9.424  18.295  1.00  0.65           C  
ATOM    260  O   LEU A  19       2.743   9.375  17.085  1.00  0.65           O  
ATOM    261  CB  LEU A  19       4.740  10.780  19.371  1.00  0.65           C  
ATOM    262  CG  LEU A  19       5.200  12.121  19.735  1.00  0.65           C  
ATOM    263  CD1 LEU A  19       6.427  12.083  20.390  1.00  0.65           C  
ATOM    264  CD2 LEU A  19       5.366  12.809  18.555  1.00  0.65           C  
ATOM    265  H   LEU A  19       2.916  10.979  21.067  1.00  0.65           H  
ATOM    266  HA  LEU A  19       3.063  11.545  18.264  1.00  0.65           H  
ATOM    267 1HB  LEU A  19       4.891  10.129  20.221  1.00  0.65           H  
ATOM    268 2HB  LEU A  19       5.347  10.420  18.544  1.00  0.65           H  
ATOM    269  HG  LEU A  19       4.474  12.603  20.362  1.00  0.65           H  
ATOM    270 1HD1 LEU A  19       6.758  13.088  20.612  1.00  0.65           H  
ATOM    271 2HD1 LEU A  19       6.291  11.545  21.294  1.00  0.65           H  
ATOM    272 3HD1 LEU A  19       7.139  11.584  19.749  1.00  0.65           H  
ATOM    273 1HD2 LEU A  19       5.682  13.800  18.750  1.00  0.65           H  
ATOM    274 2HD2 LEU A  19       6.103  12.292  17.946  1.00  0.65           H  
ATOM    275 3HD2 LEU A  19       4.451  12.813  18.078  1.00  0.65           H  
ATOM    276  N   ALA A  20       2.888   8.350  19.082  1.00  0.66           N  
ATOM    277  CA  ALA A  20       2.578   7.049  18.522  1.00  0.66           C  
ATOM    278  C   ALA A  20       1.203   7.102  17.885  1.00  0.66           C  
ATOM    279  O   ALA A  20       0.996   6.580  16.790  1.00  0.66           O  
ATOM    280  CB  ALA A  20       2.651   5.992  19.594  1.00  0.66           C  
ATOM    281  H   ALA A  20       3.075   8.437  20.080  1.00  0.66           H  
ATOM    282  HA  ALA A  20       3.303   6.820  17.745  1.00  0.66           H  
ATOM    283 1HB  ALA A  20       2.422   5.016  19.170  1.00  0.66           H  
ATOM    284 2HB  ALA A  20       3.650   5.979  20.022  1.00  0.66           H  
ATOM    285 3HB  ALA A  20       1.931   6.232  20.373  1.00  0.66           H  
ATOM    286  N   GLY A  21       0.281   7.806  18.543  1.00  0.67           N  
ATOM    287  CA  GLY A  21      -1.068   7.991  18.053  1.00  0.67           C  
ATOM    288  C   GLY A  21      -1.047   8.675  16.696  1.00  0.67           C  
ATOM    289  O   GLY A  21      -1.639   8.179  15.735  1.00  0.67           O  
ATOM    290  H   GLY A  21       0.513   8.210  19.450  1.00  0.67           H  
ATOM    291 1HA  GLY A  21      -1.567   7.026  17.980  1.00  0.67           H  
ATOM    292 2HA  GLY A  21      -1.622   8.601  18.767  1.00  0.67           H  
ATOM    293  N   ALA A  22      -0.363   9.821  16.614  1.00  0.68           N  
ATOM    294  CA  ALA A  22      -0.259  10.581  15.374  1.00  0.68           C  
ATOM    295  C   ALA A  22       0.377   9.763  14.253  1.00  0.68           C  
ATOM    296  O   ALA A  22      -0.066   9.809  13.099  1.00  0.68           O  
ATOM    297  CB  ALA A  22       0.574  11.814  15.623  1.00  0.68           C  
ATOM    298  H   ALA A  22       0.094  10.187  17.451  1.00  0.68           H  
ATOM    299  HA  ALA A  22      -1.261  10.871  15.065  1.00  0.68           H  
ATOM    300 1HB  ALA A  22       0.644  12.409  14.713  1.00  0.68           H  
ATOM    301 2HB  ALA A  22       0.121  12.402  16.412  1.00  0.68           H  
ATOM    302 3HB  ALA A  22       1.562  11.502  15.937  1.00  0.68           H  
ATOM    303  N   PHE A  23       1.390   8.967  14.587  1.00  0.70           N  
ATOM    304  CA  PHE A  23       2.021   8.172  13.558  1.00  0.70           C  
ATOM    305  C   PHE A  23       1.047   7.097  13.063  1.00  0.70           C  
ATOM    306  O   PHE A  23       0.893   6.900  11.850  1.00  0.70           O  
ATOM    307  CB  PHE A  23       3.304   7.529  14.080  1.00  0.70           C  
ATOM    308  CG  PHE A  23       4.505   8.472  14.289  1.00  0.70           C  
ATOM    309  CD1 PHE A  23       5.185   8.491  15.509  1.00  0.70           C  
ATOM    310  CD2 PHE A  23       4.951   9.320  13.285  1.00  0.70           C  
ATOM    311  CE1 PHE A  23       6.275   9.314  15.714  1.00  0.70           C  
ATOM    312  CE2 PHE A  23       6.043  10.148  13.498  1.00  0.70           C  
ATOM    313  CZ  PHE A  23       6.705  10.136  14.703  1.00  0.70           C  
ATOM    314  H   PHE A  23       1.741   8.945  15.545  1.00  0.70           H  
ATOM    315  HA  PHE A  23       2.274   8.822  12.722  1.00  0.70           H  
ATOM    316 1HB  PHE A  23       3.086   7.052  15.039  1.00  0.70           H  
ATOM    317 2HB  PHE A  23       3.606   6.736  13.406  1.00  0.70           H  
ATOM    318  HD1 PHE A  23       4.845   7.836  16.304  1.00  0.70           H  
ATOM    319  HD2 PHE A  23       4.437   9.331  12.324  1.00  0.70           H  
ATOM    320  HE1 PHE A  23       6.794   9.306  16.672  1.00  0.70           H  
ATOM    321  HE2 PHE A  23       6.382  10.814  12.713  1.00  0.70           H  
ATOM    322  HZ  PHE A  23       7.563  10.786  14.853  1.00  0.70           H  
ATOM    323  N   LEU A  24       0.317   6.452  13.988  1.00  0.72           N  
ATOM    324  CA  LEU A  24      -0.646   5.430  13.586  1.00  0.72           C  
ATOM    325  C   LEU A  24      -1.767   6.043  12.749  1.00  0.72           C  
ATOM    326  O   LEU A  24      -2.169   5.483  11.729  1.00  0.72           O  
ATOM    327  CB  LEU A  24      -1.281   4.752  14.822  1.00  0.72           C  
ATOM    328  CG  LEU A  24      -0.400   3.822  15.681  1.00  0.72           C  
ATOM    329  CD1 LEU A  24      -1.186   3.468  16.957  1.00  0.72           C  
ATOM    330  CD2 LEU A  24      -0.060   2.567  14.884  1.00  0.72           C  
ATOM    331  H   LEU A  24       0.460   6.643  14.980  1.00  0.72           H  
ATOM    332  HA  LEU A  24      -0.126   4.681  12.990  1.00  0.72           H  
ATOM    333 1HB  LEU A  24      -1.644   5.539  15.483  1.00  0.72           H  
ATOM    334 2HB  LEU A  24      -2.140   4.170  14.492  1.00  0.72           H  
ATOM    335  HG  LEU A  24       0.518   4.329  15.962  1.00  0.72           H  
ATOM    336 1HD1 LEU A  24      -0.614   2.823  17.591  1.00  0.72           H  
ATOM    337 2HD1 LEU A  24      -1.420   4.383  17.500  1.00  0.72           H  
ATOM    338 3HD1 LEU A  24      -2.104   2.965  16.672  1.00  0.72           H  
ATOM    339 1HD2 LEU A  24       0.543   1.907  15.489  1.00  0.72           H  
ATOM    340 2HD2 LEU A  24      -0.981   2.054  14.604  1.00  0.72           H  
ATOM    341 3HD2 LEU A  24       0.493   2.845  13.982  1.00  0.72           H  
ATOM    342  N   ALA A  25      -2.237   7.229  13.148  1.00  0.74           N  
ATOM    343  CA  ALA A  25      -3.322   7.926  12.458  1.00  0.74           C  
ATOM    344  C   ALA A  25      -2.953   8.232  11.017  1.00  0.74           C  
ATOM    345  O   ALA A  25      -3.791   8.167  10.116  1.00  0.74           O  
ATOM    346  CB  ALA A  25      -3.658   9.216  13.181  1.00  0.74           C  
ATOM    347  H   ALA A  25      -1.856   7.649  13.993  1.00  0.74           H  
ATOM    348  HA  ALA A  25      -4.194   7.275  12.457  1.00  0.74           H  
ATOM    349 1HB  ALA A  25      -4.481   9.715  12.674  1.00  0.74           H  
ATOM    350 2HB  ALA A  25      -3.939   8.992  14.209  1.00  0.74           H  
ATOM    351 3HB  ALA A  25      -2.782   9.863  13.179  1.00  0.74           H  
ATOM    352  N   ALA A  26      -1.679   8.541  10.804  1.00  0.75           N  
ATOM    353  CA  ALA A  26      -1.137   8.863   9.497  1.00  0.75           C  
ATOM    354  C   ALA A  26      -0.809   7.620   8.665  1.00  0.75           C  
ATOM    355  O   ALA A  26      -0.381   7.745   7.515  1.00  0.75           O  
ATOM    356  CB  ALA A  26       0.102   9.696   9.674  1.00  0.75           C  
ATOM    357  H   ALA A  26      -1.049   8.606  11.606  1.00  0.75           H  
ATOM    358  HA  ALA A  26      -1.885   9.439   8.955  1.00  0.75           H  
ATOM    359 1HB  ALA A  26       0.512   9.970   8.705  1.00  0.75           H  
ATOM    360 2HB  ALA A  26      -0.143  10.595  10.240  1.00  0.75           H  
ATOM    361 3HB  ALA A  26       0.813   9.111  10.227  1.00  0.75           H  
ATOM    362  N   GLY A  27      -0.988   6.425   9.233  1.00  0.74           N  
ATOM    363  CA  GLY A  27      -0.694   5.189   8.529  1.00  0.74           C  
ATOM    364  C   GLY A  27       0.751   4.683   8.631  1.00  0.74           C  
ATOM    365  O   GLY A  27       1.141   3.806   7.855  1.00  0.74           O  
ATOM    366  H   GLY A  27      -1.364   6.350  10.176  1.00  0.74           H  
ATOM    367 1HA  GLY A  27      -1.361   4.418   8.914  1.00  0.74           H  
ATOM    368 2HA  GLY A  27      -0.953   5.317   7.480  1.00  0.74           H  
ATOM    369  N   HIS A  28       1.570   5.251   9.521  1.00  0.72           N  
ATOM    370  CA  HIS A  28       2.953   4.793   9.634  1.00  0.72           C  
ATOM    371  C   HIS A  28       3.004   3.616  10.615  1.00  0.72           C  
ATOM    372  O   HIS A  28       2.655   3.788  11.793  1.00  0.72           O  
ATOM    373  CB  HIS A  28       3.871   5.913  10.121  1.00  0.72           C  
ATOM    374  CG  HIS A  28       3.907   7.094   9.192  1.00  0.72           C  
ATOM    375  ND1 HIS A  28       4.460   7.044   7.932  1.00  0.72           N  
ATOM    376  CD2 HIS A  28       3.456   8.349   9.350  1.00  0.72           C  
ATOM    377  CE1 HIS A  28       4.322   8.217   7.345  1.00  0.72           C  
ATOM    378  NE2 HIS A  28       3.715   9.027   8.180  1.00  0.72           N  
ATOM    379  H   HIS A  28       1.225   5.968  10.161  1.00  0.72           H  
ATOM    380  HA  HIS A  28       3.314   4.496   8.662  1.00  0.72           H  
ATOM    381 1HB  HIS A  28       3.541   6.255  11.096  1.00  0.72           H  
ATOM    382 2HB  HIS A  28       4.891   5.527  10.232  1.00  0.72           H  
ATOM    383  HD2 HIS A  28       2.974   8.739  10.237  1.00  0.72           H  
ATOM    384  HE1 HIS A  28       4.655   8.471   6.339  1.00  0.72           H  
ATOM    385  HE2 HIS A  28       3.485   9.997   7.982  1.00  0.72           H  
ATOM    386  N   PRO A  29       3.416   2.400  10.203  1.00  0.69           N  
ATOM    387  CA  PRO A  29       3.432   1.252  11.078  1.00  0.69           C  
ATOM    388  C   PRO A  29       4.234   1.680  12.274  1.00  0.69           C  
ATOM    389  O   PRO A  29       5.279   2.313  12.092  1.00  0.69           O  
ATOM    390  CB  PRO A  29       4.152   0.193  10.238  1.00  0.69           C  
ATOM    391  CG  PRO A  29       3.860   0.598   8.803  1.00  0.69           C  
ATOM    392  CD  PRO A  29       3.883   2.126   8.820  1.00  0.69           C  
ATOM    393  HA  PRO A  29       2.406   0.962  11.352  1.00  0.69           H  
ATOM    394 1HB  PRO A  29       5.223   0.188  10.474  1.00  0.69           H  
ATOM    395 2HB  PRO A  29       3.766  -0.806  10.487  1.00  0.69           H  
ATOM    396 1HG  PRO A  29       4.617   0.175   8.124  1.00  0.69           H  
ATOM    397 2HG  PRO A  29       2.886   0.195   8.486  1.00  0.69           H  
ATOM    398 1HD  PRO A  29       4.898   2.527   8.652  1.00  0.69           H  
ATOM    399 2HD  PRO A  29       3.169   2.461   8.065  1.00  0.69           H  
ATOM    400  N   THR A  30       3.760   1.366  13.468  1.00  0.65           N  
ATOM    401  CA  THR A  30       4.464   1.823  14.647  1.00  0.65           C  
ATOM    402  C   THR A  30       4.727   0.729  15.666  1.00  0.65           C  
ATOM    403  O   THR A  30       3.844  -0.077  15.977  1.00  0.65           O  
ATOM    404  CB  THR A  30       3.717   3.006  15.299  1.00  0.65           C  
ATOM    405  OG1 THR A  30       3.608   4.100  14.351  1.00  0.65           O  
ATOM    406  CG2 THR A  30       4.428   3.516  16.563  1.00  0.65           C  
ATOM    407  H   THR A  30       2.904   0.836  13.557  1.00  0.65           H  
ATOM    408  HA  THR A  30       5.416   2.198  14.319  1.00  0.65           H  
ATOM    409  HB  THR A  30       2.729   2.684  15.574  1.00  0.65           H  
ATOM    410  HG1 THR A  30       3.198   3.809  13.491  1.00  0.65           H  
ATOM    411 1HG2 THR A  30       3.861   4.343  16.986  1.00  0.65           H  
ATOM    412 2HG2 THR A  30       4.493   2.723  17.289  1.00  0.65           H  
ATOM    413 3HG2 THR A  30       5.431   3.854  16.316  1.00  0.65           H  
ATOM    414  N   THR A  31       5.947   0.737  16.174  1.00  0.63           N  
ATOM    415  CA  THR A  31       6.402  -0.157  17.222  1.00  0.63           C  
ATOM    416  C   THR A  31       6.595   0.670  18.477  1.00  0.63           C  
ATOM    417  O   THR A  31       7.094   1.793  18.405  1.00  0.63           O  
ATOM    418  CB  THR A  31       7.707  -0.892  16.842  1.00  0.63           C  
ATOM    419  OG1 THR A  31       7.478  -1.693  15.672  1.00  0.63           O  
ATOM    420  CG2 THR A  31       8.199  -1.782  17.975  1.00  0.63           C  
ATOM    421  H   THR A  31       6.591   1.440  15.810  1.00  0.63           H  
ATOM    422  HA  THR A  31       5.634  -0.895  17.402  1.00  0.63           H  
ATOM    423  HB  THR A  31       8.475  -0.153  16.611  1.00  0.63           H  
ATOM    424  HG1 THR A  31       8.322  -1.927  15.279  1.00  0.63           H  
ATOM    425 1HG2 THR A  31       9.111  -2.277  17.659  1.00  0.63           H  
ATOM    426 2HG2 THR A  31       8.402  -1.182  18.862  1.00  0.63           H  
ATOM    427 3HG2 THR A  31       7.440  -2.531  18.208  1.00  0.63           H  
ATOM    428  N   VAL A  32       6.131   0.166  19.601  1.00  0.62           N  
ATOM    429  CA  VAL A  32       6.245   0.915  20.840  1.00  0.62           C  
ATOM    430  C   VAL A  32       6.993   0.174  21.940  1.00  0.62           C  
ATOM    431  O   VAL A  32       6.933  -1.059  22.050  1.00  0.62           O  
ATOM    432  CB  VAL A  32       4.827   1.314  21.314  1.00  0.62           C  
ATOM    433  CG1 VAL A  32       4.199   2.282  20.325  1.00  0.62           C  
ATOM    434  CG2 VAL A  32       3.945   0.065  21.406  1.00  0.62           C  
ATOM    435  H   VAL A  32       5.708  -0.761  19.574  1.00  0.62           H  
ATOM    436  HA  VAL A  32       6.792   1.836  20.635  1.00  0.62           H  
ATOM    437  HB  VAL A  32       4.883   1.790  22.278  1.00  0.62           H  
ATOM    438 1HG1 VAL A  32       3.210   2.546  20.660  1.00  0.62           H  
ATOM    439 2HG1 VAL A  32       4.813   3.177  20.251  1.00  0.62           H  
ATOM    440 3HG1 VAL A  32       4.128   1.810  19.359  1.00  0.62           H  
ATOM    441 1HG2 VAL A  32       2.946   0.346  21.728  1.00  0.62           H  
ATOM    442 2HG2 VAL A  32       3.884  -0.412  20.428  1.00  0.62           H  
ATOM    443 3HG2 VAL A  32       4.377  -0.627  22.122  1.00  0.62           H  
ATOM    444  N   TRP A  33       7.687   0.949  22.777  1.00  0.64           N  
ATOM    445  CA  TRP A  33       8.402   0.372  23.905  1.00  0.64           C  
ATOM    446  C   TRP A  33       8.487   1.285  25.121  1.00  0.64           C  
ATOM    447  O   TRP A  33       8.727   2.493  25.010  1.00  0.64           O  
ATOM    448  CB  TRP A  33       9.817  -0.024  23.496  1.00  0.64           C  
ATOM    449  CG  TRP A  33      10.516  -0.773  24.588  1.00  0.64           C  
ATOM    450  CD1 TRP A  33      10.477  -2.114  24.794  1.00  0.64           C  
ATOM    451  CD2 TRP A  33      11.355  -0.233  25.624  1.00  0.64           C  
ATOM    452  NE1 TRP A  33      11.213  -2.447  25.899  1.00  0.64           N  
ATOM    453  CE2 TRP A  33      11.770  -1.303  26.415  1.00  0.64           C  
ATOM    454  CE3 TRP A  33      11.764   1.045  25.944  1.00  0.64           C  
ATOM    455  CZ2 TRP A  33      12.593  -1.122  27.507  1.00  0.64           C  
ATOM    456  CZ3 TRP A  33      12.574   1.231  27.033  1.00  0.64           C  
ATOM    457  CH2 TRP A  33      12.988   0.182  27.790  1.00  0.64           C  
ATOM    458  H   TRP A  33       7.748   1.951  22.585  1.00  0.64           H  
ATOM    459  HA  TRP A  33       7.873  -0.533  24.207  1.00  0.64           H  
ATOM    460 1HB  TRP A  33       9.770  -0.646  22.620  1.00  0.64           H  
ATOM    461 2HB  TRP A  33      10.398   0.866  23.248  1.00  0.64           H  
ATOM    462  HD1 TRP A  33       9.925  -2.822  24.186  1.00  0.64           H  
ATOM    463  HE1 TRP A  33      11.299  -3.417  26.253  1.00  0.64           H  
ATOM    464  HE3 TRP A  33      11.430   1.874  25.345  1.00  0.64           H  
ATOM    465  HZ2 TRP A  33      12.924  -1.951  28.130  1.00  0.64           H  
ATOM    466  HZ3 TRP A  33      12.877   2.238  27.275  1.00  0.64           H  
ATOM    467  HH2 TRP A  33      13.634   0.374  28.632  1.00  0.64           H  
ATOM    468  N   ASN A  34       8.373   0.663  26.289  1.00  0.67           N  
ATOM    469  CA  ASN A  34       8.469   1.340  27.568  1.00  0.67           C  
ATOM    470  C   ASN A  34       8.988   0.369  28.627  1.00  0.67           C  
ATOM    471  O   ASN A  34       9.085  -0.834  28.392  1.00  0.67           O  
ATOM    472  CB  ASN A  34       7.095   1.893  27.961  1.00  0.67           C  
ATOM    473  CG  ASN A  34       7.148   3.136  28.874  1.00  0.67           C  
ATOM    474  OD1 ASN A  34       8.114   3.331  29.626  1.00  0.67           O  
ATOM    475  ND2 ASN A  34       6.123   3.948  28.824  1.00  0.67           N  
ATOM    476  H   ASN A  34       8.203  -0.335  26.282  1.00  0.67           H  
ATOM    477  HA  ASN A  34       9.189   2.155  27.487  1.00  0.67           H  
ATOM    478 1HB  ASN A  34       6.541   2.155  27.059  1.00  0.67           H  
ATOM    479 2HB  ASN A  34       6.525   1.112  28.471  1.00  0.67           H  
ATOM    480 1HD2 ASN A  34       6.100   4.769  29.398  1.00  0.67           H  
ATOM    481 2HD2 ASN A  34       5.354   3.750  28.215  1.00  0.67           H  
ATOM    482  N   ARG A  35       9.255   0.895  29.819  1.00  0.71           N  
ATOM    483  CA  ARG A  35       9.742   0.102  30.949  1.00  0.71           C  
ATOM    484  C   ARG A  35       8.604  -0.651  31.639  1.00  0.71           C  
ATOM    485  O   ARG A  35       8.829  -1.580  32.416  1.00  0.71           O  
ATOM    486  CB  ARG A  35      10.411   1.008  31.966  1.00  0.71           C  
ATOM    487  CG  ARG A  35      11.701   1.693  31.517  1.00  0.71           C  
ATOM    488  CD  ARG A  35      12.852   0.747  31.498  1.00  0.71           C  
ATOM    489  NE  ARG A  35      14.116   1.436  31.249  1.00  0.71           N  
ATOM    490  CZ  ARG A  35      15.303   0.829  31.035  1.00  0.71           C  
ATOM    491  NH1 ARG A  35      15.386  -0.484  31.021  1.00  0.71           N  
ATOM    492  NH2 ARG A  35      16.381   1.562  30.846  1.00  0.71           N  
ATOM    493  H   ARG A  35       9.128   1.893  29.931  1.00  0.71           H  
ATOM    494  HA  ARG A  35      10.469  -0.621  30.577  1.00  0.71           H  
ATOM    495 1HB  ARG A  35       9.712   1.793  32.254  1.00  0.71           H  
ATOM    496 2HB  ARG A  35      10.639   0.434  32.862  1.00  0.71           H  
ATOM    497 1HG  ARG A  35      11.568   2.086  30.506  1.00  0.71           H  
ATOM    498 2HG  ARG A  35      11.938   2.512  32.197  1.00  0.71           H  
ATOM    499 1HD  ARG A  35      12.922   0.252  32.466  1.00  0.71           H  
ATOM    500 2HD  ARG A  35      12.701  -0.000  30.727  1.00  0.71           H  
ATOM    501  HE  ARG A  35      14.103   2.447  31.252  1.00  0.71           H  
ATOM    502 1HH1 ARG A  35      14.559  -1.046  31.170  1.00  0.71           H  
ATOM    503 2HH1 ARG A  35      16.280  -0.929  30.863  1.00  0.71           H  
ATOM    504 1HH2 ARG A  35      16.300   2.570  30.869  1.00  0.71           H  
ATOM    505 2HH2 ARG A  35      17.283   1.120  30.684  1.00  0.71           H  
ATOM    506  N   THR A  36       7.385  -0.231  31.336  1.00  0.74           N  
ATOM    507  CA  THR A  36       6.165  -0.834  31.838  1.00  0.74           C  
ATOM    508  C   THR A  36       5.224  -1.122  30.670  1.00  0.74           C  
ATOM    509  O   THR A  36       4.323  -0.323  30.418  1.00  0.74           O  
ATOM    510  CB  THR A  36       5.439   0.070  32.829  1.00  0.74           C  
ATOM    511  OG1 THR A  36       6.319   0.429  33.906  1.00  0.74           O  
ATOM    512  CG2 THR A  36       4.210  -0.645  33.358  1.00  0.74           C  
ATOM    513  H   THR A  36       7.316   0.545  30.698  1.00  0.74           H  
ATOM    514  HA  THR A  36       6.410  -1.754  32.363  1.00  0.74           H  
ATOM    515  HB  THR A  36       5.133   0.968  32.322  1.00  0.74           H  
ATOM    516  HG1 THR A  36       6.726  -0.370  34.267  1.00  0.74           H  
ATOM    517 1HG2 THR A  36       3.680   0.001  34.054  1.00  0.74           H  
ATOM    518 2HG2 THR A  36       3.553  -0.898  32.525  1.00  0.74           H  
ATOM    519 3HG2 THR A  36       4.514  -1.557  33.869  1.00  0.74           H  
ATOM    520  N   PRO A  37       5.371  -2.266  29.976  1.00  0.76           N  
ATOM    521  CA  PRO A  37       4.696  -2.634  28.734  1.00  0.76           C  
ATOM    522  C   PRO A  37       3.189  -2.411  28.733  1.00  0.76           C  
ATOM    523  O   PRO A  37       2.617  -2.054  27.703  1.00  0.76           O  
ATOM    524  CB  PRO A  37       5.012  -4.136  28.646  1.00  0.76           C  
ATOM    525  CG  PRO A  37       6.344  -4.275  29.326  1.00  0.76           C  
ATOM    526  CD  PRO A  37       6.288  -3.314  30.479  1.00  0.76           C  
ATOM    527  HA  PRO A  37       5.165  -2.088  27.902  1.00  0.76           H  
ATOM    528 1HB  PRO A  37       4.215  -4.719  29.130  1.00  0.76           H  
ATOM    529 2HB  PRO A  37       5.053  -4.459  27.605  1.00  0.76           H  
ATOM    530 1HG  PRO A  37       6.499  -5.314  29.650  1.00  0.76           H  
ATOM    531 2HG  PRO A  37       7.159  -4.038  28.619  1.00  0.76           H  
ATOM    532 1HD  PRO A  37       5.878  -3.802  31.375  1.00  0.76           H  
ATOM    533 2HD  PRO A  37       7.299  -2.928  30.637  1.00  0.76           H  
ATOM    534  N   GLY A  38       2.542  -2.569  29.884  1.00  0.76           N  
ATOM    535  CA  GLY A  38       1.093  -2.383  29.980  1.00  0.76           C  
ATOM    536  C   GLY A  38       0.649  -0.973  29.579  1.00  0.76           C  
ATOM    537  O   GLY A  38      -0.465  -0.765  29.098  1.00  0.76           O  
ATOM    538  H   GLY A  38       3.049  -2.841  30.711  1.00  0.76           H  
ATOM    539 1HA  GLY A  38       0.592  -3.115  29.342  1.00  0.76           H  
ATOM    540 2HA  GLY A  38       0.772  -2.586  31.000  1.00  0.76           H  
ATOM    541  N   LYS A  39       1.526   0.015  29.751  1.00  0.75           N  
ATOM    542  CA  LYS A  39       1.186   1.395  29.418  1.00  0.75           C  
ATOM    543  C   LYS A  39       0.912   1.560  27.928  1.00  0.75           C  
ATOM    544  O   LYS A  39       0.224   2.491  27.507  1.00  0.75           O  
ATOM    545  CB  LYS A  39       2.302   2.345  29.855  1.00  0.75           C  
ATOM    546  CG  LYS A  39       2.422   2.487  31.372  1.00  0.75           C  
ATOM    547  CD  LYS A  39       3.547   3.432  31.777  1.00  0.75           C  
ATOM    548  CE  LYS A  39       3.635   3.552  33.302  1.00  0.75           C  
ATOM    549  NZ  LYS A  39       4.768   4.415  33.738  1.00  0.75           N  
ATOM    550  H   LYS A  39       2.458  -0.193  30.103  1.00  0.75           H  
ATOM    551  HA  LYS A  39       0.277   1.662  29.956  1.00  0.75           H  
ATOM    552 1HB  LYS A  39       3.260   1.979  29.475  1.00  0.75           H  
ATOM    553 2HB  LYS A  39       2.133   3.333  29.428  1.00  0.75           H  
ATOM    554 1HG  LYS A  39       1.481   2.855  31.777  1.00  0.75           H  
ATOM    555 2HG  LYS A  39       2.619   1.505  31.798  1.00  0.75           H  
ATOM    556 1HD  LYS A  39       4.495   3.062  31.385  1.00  0.75           H  
ATOM    557 2HD  LYS A  39       3.362   4.417  31.352  1.00  0.75           H  
ATOM    558 1HE  LYS A  39       2.705   3.977  33.675  1.00  0.75           H  
ATOM    559 2HE  LYS A  39       3.764   2.561  33.732  1.00  0.75           H  
ATOM    560 1HZ  LYS A  39       4.785   4.464  34.747  1.00  0.75           H  
ATOM    561 2HZ  LYS A  39       5.637   4.015  33.407  1.00  0.75           H  
ATOM    562 3HZ  LYS A  39       4.656   5.341  33.358  1.00  0.75           H  
ATOM    563  N   ALA A  40       1.490   0.674  27.124  1.00  0.72           N  
ATOM    564  CA  ALA A  40       1.360   0.708  25.687  1.00  0.72           C  
ATOM    565  C   ALA A  40       0.101  -0.006  25.183  1.00  0.72           C  
ATOM    566  O   ALA A  40      -0.189   0.051  23.985  1.00  0.72           O  
ATOM    567  CB  ALA A  40       2.592   0.075  25.068  1.00  0.72           C  
ATOM    568  H   ALA A  40       2.015  -0.102  27.526  1.00  0.72           H  
ATOM    569  HA  ALA A  40       1.299   1.751  25.377  1.00  0.72           H  
ATOM    570 1HB  ALA A  40       2.515   0.125  23.994  1.00  0.72           H  
ATOM    571 2HB  ALA A  40       3.484   0.607  25.399  1.00  0.72           H  
ATOM    572 3HB  ALA A  40       2.650  -0.958  25.383  1.00  0.72           H  
ATOM    573  N   ASP A  41      -0.689  -0.646  26.066  1.00  0.69           N  
ATOM    574  CA  ASP A  41      -1.853  -1.403  25.581  1.00  0.69           C  
ATOM    575  C   ASP A  41      -2.823  -0.535  24.781  1.00  0.69           C  
ATOM    576  O   ASP A  41      -3.400  -0.981  23.788  1.00  0.69           O  
ATOM    577  CB  ASP A  41      -2.620  -2.063  26.745  1.00  0.69           C  
ATOM    578  CG  ASP A  41      -1.925  -3.301  27.362  1.00  0.69           C  
ATOM    579  OD1 ASP A  41      -1.011  -3.811  26.756  1.00  0.69           O  
ATOM    580  OD2 ASP A  41      -2.338  -3.741  28.411  1.00  0.69           O  
ATOM    581  H   ASP A  41      -0.479  -0.638  27.066  1.00  0.69           H  
ATOM    582  HA  ASP A  41      -1.490  -2.197  24.929  1.00  0.69           H  
ATOM    583 1HB  ASP A  41      -2.754  -1.325  27.539  1.00  0.69           H  
ATOM    584 2HB  ASP A  41      -3.612  -2.355  26.404  1.00  0.69           H  
ATOM    585  N   ALA A  42      -2.984   0.720  25.193  1.00  0.67           N  
ATOM    586  CA  ALA A  42      -3.870   1.662  24.515  1.00  0.67           C  
ATOM    587  C   ALA A  42      -3.444   1.925  23.069  1.00  0.67           C  
ATOM    588  O   ALA A  42      -4.262   2.318  22.240  1.00  0.67           O  
ATOM    589  CB  ALA A  42      -3.916   2.973  25.268  1.00  0.67           C  
ATOM    590  H   ALA A  42      -2.470   1.028  26.008  1.00  0.67           H  
ATOM    591  HA  ALA A  42      -4.868   1.225  24.497  1.00  0.67           H  
ATOM    592 1HB  ALA A  42      -4.605   3.652  24.769  1.00  0.67           H  
ATOM    593 2HB  ALA A  42      -4.251   2.796  26.288  1.00  0.67           H  
ATOM    594 3HB  ALA A  42      -2.918   3.413  25.282  1.00  0.67           H  
ATOM    595  N   LEU A  43      -2.152   1.775  22.785  1.00  0.65           N  
ATOM    596  CA  LEU A  43      -1.604   2.032  21.465  1.00  0.65           C  
ATOM    597  C   LEU A  43      -1.656   0.766  20.639  1.00  0.65           C  
ATOM    598  O   LEU A  43      -1.950   0.794  19.441  1.00  0.65           O  
ATOM    599  CB  LEU A  43      -0.175   2.486  21.621  1.00  0.65           C  
ATOM    600  CG  LEU A  43       0.001   3.756  22.418  1.00  0.65           C  
ATOM    601  CD1 LEU A  43       1.445   3.974  22.651  1.00  0.65           C  
ATOM    602  CD2 LEU A  43      -0.617   4.934  21.652  1.00  0.65           C  
ATOM    603  H   LEU A  43      -1.520   1.412  23.493  1.00  0.65           H  
ATOM    604  HA  LEU A  43      -2.195   2.808  20.978  1.00  0.65           H  
ATOM    605 1HB  LEU A  43       0.392   1.697  22.116  1.00  0.65           H  
ATOM    606 2HB  LEU A  43       0.253   2.645  20.631  1.00  0.65           H  
ATOM    607  HG  LEU A  43      -0.486   3.648  23.389  1.00  0.65           H  
ATOM    608 1HD1 LEU A  43       1.569   4.862  23.230  1.00  0.65           H  
ATOM    609 2HD1 LEU A  43       1.853   3.121  23.193  1.00  0.65           H  
ATOM    610 3HD1 LEU A  43       1.953   4.083  21.711  1.00  0.65           H  
ATOM    611 1HD2 LEU A  43      -0.486   5.856  22.224  1.00  0.65           H  
ATOM    612 2HD2 LEU A  43      -0.130   5.040  20.683  1.00  0.65           H  
ATOM    613 3HD2 LEU A  43      -1.681   4.749  21.500  1.00  0.65           H  
ATOM    614  N   VAL A  44      -1.416  -0.360  21.300  1.00  0.64           N  
ATOM    615  CA  VAL A  44      -1.436  -1.656  20.643  1.00  0.64           C  
ATOM    616  C   VAL A  44      -2.842  -1.899  20.107  1.00  0.64           C  
ATOM    617  O   VAL A  44      -3.036  -2.319  18.965  1.00  0.64           O  
ATOM    618  CB  VAL A  44      -0.984  -2.754  21.615  1.00  0.64           C  
ATOM    619  CG1 VAL A  44      -1.194  -4.113  20.999  1.00  0.64           C  
ATOM    620  CG2 VAL A  44       0.488  -2.543  21.939  1.00  0.64           C  
ATOM    621  H   VAL A  44      -1.176  -0.307  22.289  1.00  0.64           H  
ATOM    622  HA  VAL A  44      -0.744  -1.637  19.811  1.00  0.64           H  
ATOM    623  HB  VAL A  44      -1.579  -2.697  22.524  1.00  0.64           H  
ATOM    624 1HG1 VAL A  44      -0.871  -4.881  21.700  1.00  0.64           H  
ATOM    625 2HG1 VAL A  44      -2.251  -4.248  20.772  1.00  0.64           H  
ATOM    626 3HG1 VAL A  44      -0.610  -4.186  20.078  1.00  0.64           H  
ATOM    627 1HG2 VAL A  44       0.796  -3.314  22.638  1.00  0.64           H  
ATOM    628 2HG2 VAL A  44       1.076  -2.609  21.018  1.00  0.64           H  
ATOM    629 3HG2 VAL A  44       0.633  -1.570  22.385  1.00  0.64           H  
ATOM    630  N   ALA A  45      -3.836  -1.534  20.910  1.00  0.62           N  
ATOM    631  CA  ALA A  45      -5.243  -1.630  20.554  1.00  0.62           C  
ATOM    632  C   ALA A  45      -5.588  -0.823  19.289  1.00  0.62           C  
ATOM    633  O   ALA A  45      -6.613  -1.073  18.653  1.00  0.62           O  
ATOM    634  CB  ALA A  45      -6.089  -1.128  21.712  1.00  0.62           C  
ATOM    635  H   ALA A  45      -3.607  -1.202  21.850  1.00  0.62           H  
ATOM    636  HA  ALA A  45      -5.471  -2.678  20.362  1.00  0.62           H  
ATOM    637 1HB  ALA A  45      -7.143  -1.225  21.464  1.00  0.62           H  
ATOM    638 2HB  ALA A  45      -5.866  -1.713  22.605  1.00  0.62           H  
ATOM    639 3HB  ALA A  45      -5.851  -0.078  21.898  1.00  0.62           H  
ATOM    640  N   ARG A  46      -4.769   0.186  18.962  1.00  0.61           N  
ATOM    641  CA  ARG A  46      -4.972   1.067  17.825  1.00  0.61           C  
ATOM    642  C   ARG A  46      -4.127   0.676  16.607  1.00  0.61           C  
ATOM    643  O   ARG A  46      -4.128   1.385  15.597  1.00  0.61           O  
ATOM    644  CB  ARG A  46      -4.651   2.496  18.226  1.00  0.61           C  
ATOM    645  CG  ARG A  46      -5.578   3.080  19.269  1.00  0.61           C  
ATOM    646  CD  ARG A  46      -5.136   4.434  19.720  1.00  0.61           C  
ATOM    647  NE  ARG A  46      -5.226   5.432  18.655  1.00  0.61           N  
ATOM    648  CZ  ARG A  46      -4.762   6.695  18.745  1.00  0.61           C  
ATOM    649  NH1 ARG A  46      -4.185   7.107  19.854  1.00  0.61           N  
ATOM    650  NH2 ARG A  46      -4.895   7.519  17.720  1.00  0.61           N  
ATOM    651  H   ARG A  46      -3.921   0.339  19.494  1.00  0.61           H  
ATOM    652  HA  ARG A  46      -6.024   1.018  17.543  1.00  0.61           H  
ATOM    653 1HB  ARG A  46      -3.645   2.538  18.633  1.00  0.61           H  
ATOM    654 2HB  ARG A  46      -4.679   3.139  17.349  1.00  0.61           H  
ATOM    655 1HG  ARG A  46      -6.579   3.168  18.852  1.00  0.61           H  
ATOM    656 2HG  ARG A  46      -5.606   2.419  20.132  1.00  0.61           H  
ATOM    657 1HD  ARG A  46      -5.759   4.760  20.552  1.00  0.61           H  
ATOM    658 2HD  ARG A  46      -4.098   4.377  20.051  1.00  0.61           H  
ATOM    659  HE  ARG A  46      -5.667   5.154  17.788  1.00  0.61           H  
ATOM    660 1HH1 ARG A  46      -4.094   6.477  20.639  1.00  0.61           H  
ATOM    661 2HH1 ARG A  46      -3.844   8.055  19.927  1.00  0.61           H  
ATOM    662 1HH2 ARG A  46      -5.341   7.201  16.869  1.00  0.61           H  
ATOM    663 2HH2 ARG A  46      -4.552   8.466  17.783  1.00  0.61           H  
ATOM    664  N   GLY A  47      -3.409  -0.449  16.694  1.00  0.60           N  
ATOM    665  CA  GLY A  47      -2.586  -0.915  15.582  1.00  0.60           C  
ATOM    666  C   GLY A  47      -1.070  -0.931  15.819  1.00  0.60           C  
ATOM    667  O   GLY A  47      -0.322  -1.332  14.925  1.00  0.60           O  
ATOM    668  H   GLY A  47      -3.431  -1.012  17.544  1.00  0.60           H  
ATOM    669 1HA  GLY A  47      -2.907  -1.924  15.323  1.00  0.60           H  
ATOM    670 2HA  GLY A  47      -2.796  -0.300  14.709  1.00  0.60           H  
ATOM    671  N   ALA A  48      -0.595  -0.494  16.986  1.00  0.60           N  
ATOM    672  CA  ALA A  48       0.848  -0.528  17.238  1.00  0.60           C  
ATOM    673  C   ALA A  48       1.309  -1.926  17.612  1.00  0.60           C  
ATOM    674  O   ALA A  48       0.531  -2.751  18.093  1.00  0.60           O  
ATOM    675  CB  ALA A  48       1.256   0.430  18.329  1.00  0.60           C  
ATOM    676  H   ALA A  48      -1.219  -0.146  17.714  1.00  0.60           H  
ATOM    677  HA  ALA A  48       1.357  -0.242  16.319  1.00  0.60           H  
ATOM    678 1HB  ALA A  48       2.336   0.376  18.452  1.00  0.60           H  
ATOM    679 2HB  ALA A  48       0.983   1.432  18.066  1.00  0.60           H  
ATOM    680 3HB  ALA A  48       0.778   0.156  19.256  1.00  0.60           H  
ATOM    681  N   VAL A  49       2.591  -2.176  17.415  1.00  0.61           N  
ATOM    682  CA  VAL A  49       3.196  -3.437  17.801  1.00  0.61           C  
ATOM    683  C   VAL A  49       4.085  -3.249  19.016  1.00  0.61           C  
ATOM    684  O   VAL A  49       4.935  -2.367  19.039  1.00  0.61           O  
ATOM    685  CB  VAL A  49       4.030  -3.989  16.636  1.00  0.61           C  
ATOM    686  CG1 VAL A  49       4.703  -5.293  17.045  1.00  0.61           C  
ATOM    687  CG2 VAL A  49       3.123  -4.175  15.432  1.00  0.61           C  
ATOM    688  H   VAL A  49       3.165  -1.459  16.975  1.00  0.61           H  
ATOM    689  HA  VAL A  49       2.407  -4.148  18.044  1.00  0.61           H  
ATOM    690  HB  VAL A  49       4.821  -3.276  16.387  1.00  0.61           H  
ATOM    691 1HG1 VAL A  49       5.300  -5.669  16.215  1.00  0.61           H  
ATOM    692 2HG1 VAL A  49       5.353  -5.120  17.905  1.00  0.61           H  
ATOM    693 3HG1 VAL A  49       3.943  -6.028  17.308  1.00  0.61           H  
ATOM    694 1HG2 VAL A  49       3.705  -4.551  14.593  1.00  0.61           H  
ATOM    695 2HG2 VAL A  49       2.332  -4.884  15.677  1.00  0.61           H  
ATOM    696 3HG2 VAL A  49       2.678  -3.212  15.162  1.00  0.61           H  
ATOM    697  N   ARG A  50       3.860  -4.021  20.061  1.00  0.62           N  
ATOM    698  CA  ARG A  50       4.690  -3.820  21.237  1.00  0.62           C  
ATOM    699  C   ARG A  50       5.955  -4.645  21.180  1.00  0.62           C  
ATOM    700  O   ARG A  50       5.918  -5.841  20.883  1.00  0.62           O  
ATOM    701  CB  ARG A  50       3.931  -4.128  22.501  1.00  0.62           C  
ATOM    702  CG  ARG A  50       4.662  -3.764  23.760  1.00  0.62           C  
ATOM    703  CD  ARG A  50       3.755  -3.786  24.901  1.00  0.62           C  
ATOM    704  NE  ARG A  50       3.318  -5.124  25.250  1.00  0.62           N  
ATOM    705  CZ  ARG A  50       2.204  -5.365  25.959  1.00  0.62           C  
ATOM    706  NH1 ARG A  50       1.484  -4.358  26.339  1.00  0.62           N  
ATOM    707  NH2 ARG A  50       1.830  -6.595  26.256  1.00  0.62           N  
ATOM    708  H   ARG A  50       3.145  -4.734  20.037  1.00  0.62           H  
ATOM    709  HA  ARG A  50       4.984  -2.773  21.281  1.00  0.62           H  
ATOM    710 1HB  ARG A  50       3.023  -3.572  22.504  1.00  0.62           H  
ATOM    711 2HB  ARG A  50       3.682  -5.187  22.541  1.00  0.62           H  
ATOM    712 1HG  ARG A  50       5.465  -4.480  23.940  1.00  0.62           H  
ATOM    713 2HG  ARG A  50       5.086  -2.759  23.664  1.00  0.62           H  
ATOM    714 1HD  ARG A  50       4.243  -3.344  25.756  1.00  0.62           H  
ATOM    715 2HD  ARG A  50       2.868  -3.202  24.659  1.00  0.62           H  
ATOM    716  HE  ARG A  50       3.878  -5.910  24.946  1.00  0.62           H  
ATOM    717 1HH1 ARG A  50       1.764  -3.414  26.104  1.00  0.62           H  
ATOM    718 2HH1 ARG A  50       0.605  -4.492  26.846  1.00  0.62           H  
ATOM    719 1HH2 ARG A  50       2.385  -7.381  25.955  1.00  0.62           H  
ATOM    720 2HH2 ARG A  50       0.979  -6.739  26.784  1.00  0.62           H  
ATOM    721  N   ALA A  51       7.071  -3.993  21.449  1.00  0.64           N  
ATOM    722  CA  ALA A  51       8.367  -4.647  21.501  1.00  0.64           C  
ATOM    723  C   ALA A  51       8.617  -5.166  22.910  1.00  0.64           C  
ATOM    724  O   ALA A  51       8.121  -4.582  23.875  1.00  0.64           O  
ATOM    725  CB  ALA A  51       9.435  -3.678  21.086  1.00  0.64           C  
ATOM    726  H   ALA A  51       7.015  -2.992  21.650  1.00  0.64           H  
ATOM    727  HA  ALA A  51       8.364  -5.498  20.820  1.00  0.64           H  
ATOM    728 1HB  ALA A  51      10.408  -4.168  21.126  1.00  0.64           H  
ATOM    729 2HB  ALA A  51       9.243  -3.337  20.085  1.00  0.64           H  
ATOM    730 3HB  ALA A  51       9.420  -2.840  21.768  1.00  0.64           H  
ATOM    731  N   ALA A  52       9.393  -6.244  23.055  1.00  0.67           N  
ATOM    732  CA  ALA A  52       9.727  -6.707  24.398  1.00  0.67           C  
ATOM    733  C   ALA A  52      10.890  -5.910  24.967  1.00  0.67           C  
ATOM    734  O   ALA A  52      10.895  -5.517  26.137  1.00  0.67           O  
ATOM    735  CB  ALA A  52      10.081  -8.178  24.371  1.00  0.67           C  
ATOM    736  H   ALA A  52       9.790  -6.739  22.248  1.00  0.67           H  
ATOM    737  HA  ALA A  52       8.861  -6.555  25.040  1.00  0.67           H  
ATOM    738 1HB  ALA A  52      10.313  -8.515  25.379  1.00  0.67           H  
ATOM    739 2HB  ALA A  52       9.240  -8.747  23.980  1.00  0.67           H  
ATOM    740 3HB  ALA A  52      10.949  -8.330  23.729  1.00  0.67           H  
ATOM    741  N   THR A  53      11.873  -5.648  24.120  1.00  0.69           N  
ATOM    742  CA  THR A  53      13.058  -4.931  24.553  1.00  0.69           C  
ATOM    743  C   THR A  53      13.294  -3.751  23.658  1.00  0.69           C  
ATOM    744  O   THR A  53      12.933  -3.778  22.481  1.00  0.69           O  
ATOM    745  CB  THR A  53      14.309  -5.821  24.512  1.00  0.69           C  
ATOM    746  OG1 THR A  53      14.586  -6.212  23.147  1.00  0.69           O  
ATOM    747  CG2 THR A  53      14.090  -7.071  25.345  1.00  0.69           C  
ATOM    748  H   THR A  53      11.800  -5.981  23.167  1.00  0.69           H  
ATOM    749  HA  THR A  53      12.917  -4.574  25.571  1.00  0.69           H  
ATOM    750  HB  THR A  53      15.159  -5.265  24.905  1.00  0.69           H  
ATOM    751  HG1 THR A  53      13.907  -6.847  22.860  1.00  0.69           H  
ATOM    752 1HG2 THR A  53      14.984  -7.692  25.313  1.00  0.69           H  
ATOM    753 2HG2 THR A  53      13.882  -6.786  26.378  1.00  0.69           H  
ATOM    754 3HG2 THR A  53      13.248  -7.635  24.949  1.00  0.69           H  
ATOM    755  N   VAL A  54      13.997  -2.760  24.176  1.00  0.70           N  
ATOM    756  CA  VAL A  54      14.359  -1.622  23.367  1.00  0.70           C  
ATOM    757  C   VAL A  54      15.215  -2.021  22.167  1.00  0.70           C  
ATOM    758  O   VAL A  54      15.137  -1.406  21.107  1.00  0.70           O  
ATOM    759  CB  VAL A  54      15.053  -0.573  24.236  1.00  0.70           C  
ATOM    760  CG1 VAL A  54      16.380  -1.097  24.762  1.00  0.70           C  
ATOM    761  CG2 VAL A  54      15.257   0.658  23.389  1.00  0.70           C  
ATOM    762  H   VAL A  54      14.260  -2.788  25.152  1.00  0.70           H  
ATOM    763  HA  VAL A  54      13.436  -1.173  23.001  1.00  0.70           H  
ATOM    764  HB  VAL A  54      14.433  -0.339  25.091  1.00  0.70           H  
ATOM    765 1HG1 VAL A  54      16.833  -0.346  25.375  1.00  0.70           H  
ATOM    766 2HG1 VAL A  54      16.202  -1.986  25.363  1.00  0.70           H  
ATOM    767 3HG1 VAL A  54      17.046  -1.338  23.962  1.00  0.70           H  
ATOM    768 1HG2 VAL A  54      15.740   1.413  23.962  1.00  0.70           H  
ATOM    769 2HG2 VAL A  54      15.879   0.410  22.531  1.00  0.70           H  
ATOM    770 3HG2 VAL A  54      14.288   1.015  23.046  1.00  0.70           H  
ATOM    771  N   ALA A  55      16.018  -3.078  22.305  1.00  0.70           N  
ATOM    772  CA  ALA A  55      16.816  -3.522  21.178  1.00  0.70           C  
ATOM    773  C   ALA A  55      15.906  -3.976  20.041  1.00  0.70           C  
ATOM    774  O   ALA A  55      16.145  -3.628  18.879  1.00  0.70           O  
ATOM    775  CB  ALA A  55      17.739  -4.646  21.598  1.00  0.70           C  
ATOM    776  H   ALA A  55      16.058  -3.568  23.185  1.00  0.70           H  
ATOM    777  HA  ALA A  55      17.409  -2.679  20.822  1.00  0.70           H  
ATOM    778 1HB  ALA A  55      18.342  -4.959  20.748  1.00  0.70           H  
ATOM    779 2HB  ALA A  55      18.394  -4.298  22.400  1.00  0.70           H  
ATOM    780 3HB  ALA A  55      17.143  -5.488  21.953  1.00  0.70           H  
ATOM    781  N   GLU A  56      14.836  -4.728  20.379  1.00  0.70           N  
ATOM    782  CA  GLU A  56      13.887  -5.171  19.353  1.00  0.70           C  
ATOM    783  C   GLU A  56      13.155  -3.984  18.759  1.00  0.70           C  
ATOM    784  O   GLU A  56      12.914  -3.916  17.550  1.00  0.70           O  
ATOM    785  CB  GLU A  56      12.810  -6.120  19.915  1.00  0.70           C  
ATOM    786  CG  GLU A  56      13.240  -7.504  20.321  1.00  0.70           C  
ATOM    787  CD  GLU A  56      12.079  -8.289  20.934  1.00  0.70           C  
ATOM    788  OE1 GLU A  56      11.015  -7.709  21.137  1.00  0.70           O  
ATOM    789  OE2 GLU A  56      12.255  -9.452  21.204  1.00  0.70           O  
ATOM    790  H   GLU A  56      14.690  -5.004  21.356  1.00  0.70           H  
ATOM    791  HA  GLU A  56      14.438  -5.675  18.560  1.00  0.70           H  
ATOM    792 1HB  GLU A  56      12.365  -5.662  20.796  1.00  0.70           H  
ATOM    793 2HB  GLU A  56      12.015  -6.228  19.179  1.00  0.70           H  
ATOM    794 1HG  GLU A  56      13.592  -8.033  19.436  1.00  0.70           H  
ATOM    795 2HG  GLU A  56      14.063  -7.445  21.018  1.00  0.70           H  
ATOM    796  N   ALA A  57      12.808  -3.033  19.628  1.00  0.70           N  
ATOM    797  CA  ALA A  57      12.048  -1.881  19.201  1.00  0.70           C  
ATOM    798  C   ALA A  57      12.802  -1.115  18.146  1.00  0.70           C  
ATOM    799  O   ALA A  57      12.234  -0.716  17.135  1.00  0.70           O  
ATOM    800  CB  ALA A  57      11.767  -0.990  20.384  1.00  0.70           C  
ATOM    801  H   ALA A  57      13.041  -3.153  20.614  1.00  0.70           H  
ATOM    802  HA  ALA A  57      11.115  -2.237  18.778  1.00  0.70           H  
ATOM    803 1HB  ALA A  57      11.169  -0.161  20.104  1.00  0.70           H  
ATOM    804 2HB  ALA A  57      11.249  -1.557  21.133  1.00  0.70           H  
ATOM    805 3HB  ALA A  57      12.703  -0.635  20.797  1.00  0.70           H  
ATOM    806  N   VAL A  58      14.099  -0.959  18.355  1.00  0.71           N  
ATOM    807  CA  VAL A  58      14.951  -0.290  17.397  1.00  0.71           C  
ATOM    808  C   VAL A  58      15.146  -1.097  16.125  1.00  0.71           C  
ATOM    809  O   VAL A  58      15.002  -0.574  15.017  1.00  0.71           O  
ATOM    810  CB  VAL A  58      16.309   0.001  18.034  1.00  0.71           C  
ATOM    811  CG1 VAL A  58      17.272   0.478  16.981  1.00  0.71           C  
ATOM    812  CG2 VAL A  58      16.141   1.078  19.122  1.00  0.71           C  
ATOM    813  H   VAL A  58      14.505  -1.299  19.229  1.00  0.71           H  
ATOM    814  HA  VAL A  58      14.483   0.657  17.136  1.00  0.71           H  
ATOM    815  HB  VAL A  58      16.707  -0.917  18.476  1.00  0.71           H  
ATOM    816 1HG1 VAL A  58      18.221   0.662  17.438  1.00  0.71           H  
ATOM    817 2HG1 VAL A  58      17.390  -0.289  16.218  1.00  0.71           H  
ATOM    818 3HG1 VAL A  58      16.909   1.369  16.526  1.00  0.71           H  
ATOM    819 1HG2 VAL A  58      17.102   1.289  19.578  1.00  0.71           H  
ATOM    820 2HG2 VAL A  58      15.750   1.980  18.678  1.00  0.71           H  
ATOM    821 3HG2 VAL A  58      15.451   0.725  19.881  1.00  0.71           H  
ATOM    822  N   ALA A  59      15.435  -2.388  16.273  1.00  0.71           N  
ATOM    823  CA  ALA A  59      15.673  -3.238  15.119  1.00  0.71           C  
ATOM    824  C   ALA A  59      14.478  -3.272  14.171  1.00  0.71           C  
ATOM    825  O   ALA A  59      14.634  -3.274  12.948  1.00  0.71           O  
ATOM    826  CB  ALA A  59      15.973  -4.647  15.589  1.00  0.71           C  
ATOM    827  H   ALA A  59      15.527  -2.788  17.209  1.00  0.71           H  
ATOM    828  HA  ALA A  59      16.530  -2.839  14.578  1.00  0.71           H  
ATOM    829 1HB  ALA A  59      16.180  -5.282  14.731  1.00  0.71           H  
ATOM    830 2HB  ALA A  59      16.840  -4.629  16.251  1.00  0.71           H  
ATOM    831 3HB  ALA A  59      15.111  -5.034  16.132  1.00  0.71           H  
ATOM    832  N   ALA A  60      13.281  -3.244  14.733  1.00  0.71           N  
ATOM    833  CA  ALA A  60      12.047  -3.292  13.970  1.00  0.71           C  
ATOM    834  C   ALA A  60      11.840  -2.146  12.967  1.00  0.71           C  
ATOM    835  O   ALA A  60      11.131  -2.349  11.977  1.00  0.71           O  
ATOM    836  CB  ALA A  60      10.873  -3.301  14.923  1.00  0.71           C  
ATOM    837  H   ALA A  60      13.213  -3.245  15.752  1.00  0.71           H  
ATOM    838  HA  ALA A  60      12.053  -4.224  13.409  1.00  0.71           H  
ATOM    839 1HB  ALA A  60       9.948  -3.393  14.360  1.00  0.71           H  
ATOM    840 2HB  ALA A  60      10.970  -4.139  15.614  1.00  0.71           H  
ATOM    841 3HB  ALA A  60      10.868  -2.365  15.488  1.00  0.71           H  
ATOM    842  N   SER A  61      12.374  -0.942  13.222  1.00  0.70           N  
ATOM    843  CA  SER A  61      12.036   0.172  12.328  1.00  0.70           C  
ATOM    844  C   SER A  61      13.192   1.102  11.955  1.00  0.70           C  
ATOM    845  O   SER A  61      13.944   1.479  12.841  1.00  0.70           O  
ATOM    846  CB  SER A  61      11.035   1.018  13.037  1.00  0.70           C  
ATOM    847  OG  SER A  61       9.870   0.292  13.329  1.00  0.70           O  
ATOM    848  H   SER A  61      13.022  -0.816  14.003  1.00  0.70           H  
ATOM    849  HA  SER A  61      11.580  -0.254  11.451  1.00  0.70           H  
ATOM    850 1HB  SER A  61      11.480   1.395  13.942  1.00  0.70           H  
ATOM    851 2HB  SER A  61      10.799   1.867  12.437  1.00  0.70           H  
ATOM    852  HG  SER A  61       9.323   0.875  13.870  1.00  0.70           H  
ATOM    853  N   PRO A  62      13.315   1.568  10.681  1.00  0.68           N  
ATOM    854  CA  PRO A  62      14.291   2.554  10.216  1.00  0.68           C  
ATOM    855  C   PRO A  62      14.323   3.865  11.009  1.00  0.68           C  
ATOM    856  O   PRO A  62      15.392   4.478  11.131  1.00  0.68           O  
ATOM    857  CB  PRO A  62      13.837   2.823   8.786  1.00  0.68           C  
ATOM    858  CG  PRO A  62      13.169   1.547   8.357  1.00  0.68           C  
ATOM    859  CD  PRO A  62      12.453   1.052   9.596  1.00  0.68           C  
ATOM    860  HA  PRO A  62      15.284   2.093  10.191  1.00  0.68           H  
ATOM    861 1HB  PRO A  62      13.163   3.690   8.772  1.00  0.68           H  
ATOM    862 2HB  PRO A  62      14.703   3.083   8.161  1.00  0.68           H  
ATOM    863 1HG  PRO A  62      12.483   1.743   7.520  1.00  0.68           H  
ATOM    864 2HG  PRO A  62      13.922   0.834   7.989  1.00  0.68           H  
ATOM    865 1HD  PRO A  62      11.451   1.491   9.659  1.00  0.68           H  
ATOM    866 2HD  PRO A  62      12.450  -0.046   9.553  1.00  0.68           H  
ATOM    867  N   LEU A  63      13.169   4.301  11.547  1.00  0.66           N  
ATOM    868  CA  LEU A  63      13.155   5.557  12.294  1.00  0.66           C  
ATOM    869  C   LEU A  63      12.777   5.328  13.749  1.00  0.66           C  
ATOM    870  O   LEU A  63      11.715   4.775  14.031  1.00  0.66           O  
ATOM    871  CB  LEU A  63      12.155   6.528  11.662  1.00  0.66           C  
ATOM    872  CG  LEU A  63      12.038   7.896  12.311  1.00  0.66           C  
ATOM    873  CD1 LEU A  63      13.326   8.601  12.109  1.00  0.66           C  
ATOM    874  CD2 LEU A  63      10.885   8.662  11.697  1.00  0.66           C  
ATOM    875  H   LEU A  63      12.283   3.805  11.414  1.00  0.66           H  
ATOM    876  HA  LEU A  63      14.150   6.001  12.267  1.00  0.66           H  
ATOM    877 1HB  LEU A  63      12.442   6.682  10.631  1.00  0.66           H  
ATOM    878 2HB  LEU A  63      11.164   6.064  11.673  1.00  0.66           H  
ATOM    879  HG  LEU A  63      11.870   7.796  13.386  1.00  0.66           H  
ATOM    880 1HD1 LEU A  63      13.262   9.559  12.537  1.00  0.66           H  
ATOM    881 2HD1 LEU A  63      14.128   8.034  12.576  1.00  0.66           H  
ATOM    882 3HD1 LEU A  63      13.525   8.700  11.057  1.00  0.66           H  
ATOM    883 1HD2 LEU A  63      10.809   9.648  12.154  1.00  0.66           H  
ATOM    884 2HD2 LEU A  63      11.045   8.770  10.628  1.00  0.66           H  
ATOM    885 3HD2 LEU A  63       9.971   8.109  11.876  1.00  0.66           H  
ATOM    886  N   VAL A  64      13.628   5.779  14.657  1.00  0.64           N  
ATOM    887  CA  VAL A  64      13.387   5.631  16.082  1.00  0.64           C  
ATOM    888  C   VAL A  64      13.208   6.995  16.717  1.00  0.64           C  
ATOM    889  O   VAL A  64      14.062   7.859  16.554  1.00  0.64           O  
ATOM    890  CB  VAL A  64      14.583   4.928  16.751  1.00  0.64           C  
ATOM    891  CG1 VAL A  64      14.338   4.788  18.234  1.00  0.64           C  
ATOM    892  CG2 VAL A  64      14.818   3.596  16.091  1.00  0.64           C  
ATOM    893  H   VAL A  64      14.490   6.224  14.344  1.00  0.64           H  
ATOM    894  HA  VAL A  64      12.480   5.049  16.236  1.00  0.64           H  
ATOM    895  HB  VAL A  64      15.472   5.545  16.625  1.00  0.64           H  
ATOM    896 1HG1 VAL A  64      15.198   4.312  18.698  1.00  0.64           H  
ATOM    897 2HG1 VAL A  64      14.191   5.773  18.677  1.00  0.64           H  
ATOM    898 3HG1 VAL A  64      13.446   4.179  18.399  1.00  0.64           H  
ATOM    899 1HG2 VAL A  64      15.663   3.139  16.554  1.00  0.64           H  
ATOM    900 2HG2 VAL A  64      13.944   2.960  16.208  1.00  0.64           H  
ATOM    901 3HG2 VAL A  64      15.021   3.737  15.025  1.00  0.64           H  
ATOM    902  N   VAL A  65      12.109   7.178  17.429  1.00  0.64           N  
ATOM    903  CA  VAL A  65      11.783   8.426  18.093  1.00  0.64           C  
ATOM    904  C   VAL A  65      11.808   8.237  19.609  1.00  0.64           C  
ATOM    905  O   VAL A  65      11.114   7.372  20.152  1.00  0.64           O  
ATOM    906  CB  VAL A  65      10.385   8.905  17.640  1.00  0.64           C  
ATOM    907  CG1 VAL A  65      10.031  10.169  18.323  1.00  0.64           C  
ATOM    908  CG2 VAL A  65      10.374   9.073  16.109  1.00  0.64           C  
ATOM    909  H   VAL A  65      11.453   6.417  17.501  1.00  0.64           H  
ATOM    910  HA  VAL A  65      12.523   9.174  17.825  1.00  0.64           H  
ATOM    911  HB  VAL A  65       9.647   8.156  17.926  1.00  0.64           H  
ATOM    912 1HG1 VAL A  65       9.037  10.487  18.013  1.00  0.64           H  
ATOM    913 2HG1 VAL A  65      10.047  10.008  19.388  1.00  0.64           H  
ATOM    914 3HG1 VAL A  65      10.765  10.931  18.060  1.00  0.64           H  
ATOM    915 1HG2 VAL A  65       9.391   9.386  15.787  1.00  0.64           H  
ATOM    916 2HG2 VAL A  65      11.099   9.813  15.810  1.00  0.64           H  
ATOM    917 3HG2 VAL A  65      10.618   8.122  15.644  1.00  0.64           H  
ATOM    918  N   VAL A  66      12.618   9.046  20.275  1.00  0.65           N  
ATOM    919  CA  VAL A  66      12.779   8.966  21.714  1.00  0.65           C  
ATOM    920  C   VAL A  66      12.072  10.112  22.416  1.00  0.65           C  
ATOM    921  O   VAL A  66      12.264  11.293  22.106  1.00  0.65           O  
ATOM    922  CB  VAL A  66      14.260   8.928  22.068  1.00  0.65           C  
ATOM    923  CG1 VAL A  66      14.410   8.887  23.530  1.00  0.65           C  
ATOM    924  CG2 VAL A  66      14.858   7.719  21.444  1.00  0.65           C  
ATOM    925  H   VAL A  66      13.164   9.724  19.749  1.00  0.65           H  
ATOM    926  HA  VAL A  66      12.331   8.034  22.061  1.00  0.65           H  
ATOM    927  HB  VAL A  66      14.757   9.831  21.701  1.00  0.65           H  
ATOM    928 1HG1 VAL A  66      15.431   8.862  23.791  1.00  0.65           H  
ATOM    929 2HG1 VAL A  66      13.954   9.773  23.942  1.00  0.65           H  
ATOM    930 3HG1 VAL A  66      13.913   7.995  23.907  1.00  0.65           H  
ATOM    931 1HG2 VAL A  66      15.881   7.684  21.698  1.00  0.65           H  
ATOM    932 2HG2 VAL A  66      14.362   6.833  21.819  1.00  0.65           H  
ATOM    933 3HG2 VAL A  66      14.743   7.772  20.361  1.00  0.65           H  
ATOM    934  N   CYS A  67      11.191   9.747  23.337  1.00  0.66           N  
ATOM    935  CA  CYS A  67      10.327  10.703  24.006  1.00  0.66           C  
ATOM    936  C   CYS A  67      10.486  10.720  25.523  1.00  0.66           C  
ATOM    937  O   CYS A  67       9.514  10.894  26.261  1.00  0.66           O  
ATOM    938  CB  CYS A  67       8.922  10.311  23.650  1.00  0.66           C  
ATOM    939  SG  CYS A  67       8.699  10.296  21.914  1.00  0.66           S  
ATOM    940  H   CYS A  67      11.076   8.755  23.561  1.00  0.66           H  
ATOM    941  HA  CYS A  67      10.551  11.695  23.619  1.00  0.66           H  
ATOM    942 1HB  CYS A  67       8.722   9.300  24.029  1.00  0.66           H  
ATOM    943 2HB  CYS A  67       8.200  10.980  24.097  1.00  0.66           H  
ATOM    944  HG  CYS A  67       9.021  11.573  21.720  1.00  0.66           H  
ATOM    945  N   VAL A  68      11.701  10.526  25.986  1.00  0.69           N  
ATOM    946  CA  VAL A  68      11.979  10.435  27.410  1.00  0.69           C  
ATOM    947  C   VAL A  68      12.058  11.805  28.068  1.00  0.69           C  
ATOM    948  O   VAL A  68      12.098  12.830  27.387  1.00  0.69           O  
ATOM    949  CB  VAL A  68      13.280   9.700  27.623  1.00  0.69           C  
ATOM    950  CG1 VAL A  68      13.199   8.319  27.024  1.00  0.69           C  
ATOM    951  CG2 VAL A  68      14.383  10.502  27.042  1.00  0.69           C  
ATOM    952  H   VAL A  68      12.454  10.420  25.320  1.00  0.69           H  
ATOM    953  HA  VAL A  68      11.174   9.868  27.880  1.00  0.69           H  
ATOM    954  HB  VAL A  68      13.456   9.580  28.686  1.00  0.69           H  
ATOM    955 1HG1 VAL A  68      14.142   7.815  27.185  1.00  0.69           H  
ATOM    956 2HG1 VAL A  68      12.391   7.759  27.492  1.00  0.69           H  
ATOM    957 3HG1 VAL A  68      13.007   8.397  25.967  1.00  0.69           H  
ATOM    958 1HG2 VAL A  68      15.291   9.990  27.219  1.00  0.69           H  
ATOM    959 2HG2 VAL A  68      14.236  10.631  25.985  1.00  0.69           H  
ATOM    960 3HG2 VAL A  68      14.422  11.478  27.515  1.00  0.69           H  
ATOM    961  N   THR A  69      12.076  11.828  29.399  1.00  0.71           N  
ATOM    962  CA  THR A  69      12.137  13.088  30.137  1.00  0.71           C  
ATOM    963  C   THR A  69      13.462  13.854  30.040  1.00  0.71           C  
ATOM    964  O   THR A  69      13.475  15.078  30.172  1.00  0.71           O  
ATOM    965  CB  THR A  69      11.867  12.825  31.626  1.00  0.71           C  
ATOM    966  OG1 THR A  69      12.869  11.922  32.158  1.00  0.71           O  
ATOM    967  CG2 THR A  69      10.493  12.195  31.789  1.00  0.71           C  
ATOM    968  H   THR A  69      12.036  10.959  29.913  1.00  0.71           H  
ATOM    969  HA  THR A  69      11.353  13.737  29.749  1.00  0.71           H  
ATOM    970  HB  THR A  69      11.906  13.763  32.179  1.00  0.71           H  
ATOM    971  HG1 THR A  69      13.706  12.420  32.409  1.00  0.71           H  
ATOM    972 1HG2 THR A  69      10.303  12.009  32.846  1.00  0.71           H  
ATOM    973 2HG2 THR A  69       9.735  12.873  31.397  1.00  0.71           H  
ATOM    974 3HG2 THR A  69      10.457  11.254  31.241  1.00  0.71           H  
ATOM    975  N   ASP A  70      14.567  13.150  29.822  1.00  0.72           N  
ATOM    976  CA  ASP A  70      15.874  13.810  29.765  1.00  0.72           C  
ATOM    977  C   ASP A  70      16.971  12.976  29.094  1.00  0.72           C  
ATOM    978  O   ASP A  70      16.807  11.770  28.878  1.00  0.72           O  
ATOM    979  CB  ASP A  70      16.262  14.206  31.187  1.00  0.72           C  
ATOM    980  CG  ASP A  70      16.263  13.016  32.139  1.00  0.72           C  
ATOM    981  OD1 ASP A  70      17.067  12.116  31.970  1.00  0.72           O  
ATOM    982  OD2 ASP A  70      15.384  12.975  32.985  1.00  0.72           O  
ATOM    983  H   ASP A  70      14.487  12.152  29.704  1.00  0.72           H  
ATOM    984  HA  ASP A  70      15.764  14.735  29.198  1.00  0.72           H  
ATOM    985 1HB  ASP A  70      17.260  14.652  31.175  1.00  0.72           H  
ATOM    986 2HB  ASP A  70      15.578  14.968  31.563  1.00  0.72           H  
ATOM    987  N   TYR A  71      18.135  13.599  28.870  1.00  0.72           N  
ATOM    988  CA  TYR A  71      19.298  12.906  28.308  1.00  0.72           C  
ATOM    989  C   TYR A  71      19.699  11.639  29.058  1.00  0.72           C  
ATOM    990  O   TYR A  71      19.986  10.613  28.434  1.00  0.72           O  
ATOM    991  CB  TYR A  71      20.490  13.844  28.276  1.00  0.72           C  
ATOM    992  CG  TYR A  71      21.778  13.243  27.769  1.00  0.72           C  
ATOM    993  CD1 TYR A  71      22.018  13.147  26.409  1.00  0.72           C  
ATOM    994  CD2 TYR A  71      22.726  12.786  28.675  1.00  0.72           C  
ATOM    995  CE1 TYR A  71      23.199  12.600  25.961  1.00  0.72           C  
ATOM    996  CE2 TYR A  71      23.903  12.238  28.223  1.00  0.72           C  
ATOM    997  CZ  TYR A  71      24.139  12.145  26.867  1.00  0.72           C  
ATOM    998  OH  TYR A  71      25.303  11.585  26.404  1.00  0.72           O  
ATOM    999  H   TYR A  71      18.222  14.613  29.048  1.00  0.72           H  
ATOM   1000  HA  TYR A  71      19.052  12.619  27.285  1.00  0.72           H  
ATOM   1001 1HB  TYR A  71      20.247  14.704  27.651  1.00  0.72           H  
ATOM   1002 2HB  TYR A  71      20.670  14.227  29.282  1.00  0.72           H  
ATOM   1003  HD1 TYR A  71      21.275  13.506  25.696  1.00  0.72           H  
ATOM   1004  HD2 TYR A  71      22.537  12.860  29.751  1.00  0.72           H  
ATOM   1005  HE1 TYR A  71      23.394  12.523  24.904  1.00  0.72           H  
ATOM   1006  HE2 TYR A  71      24.643  11.877  28.937  1.00  0.72           H  
ATOM   1007  HH  TYR A  71      25.380  11.758  25.458  1.00  0.72           H  
ATOM   1008  N   ASP A  72      19.795  11.706  30.388  1.00  0.72           N  
ATOM   1009  CA  ASP A  72      20.241  10.532  31.125  1.00  0.72           C  
ATOM   1010  C   ASP A  72      19.291   9.358  30.915  1.00  0.72           C  
ATOM   1011  O   ASP A  72      19.740   8.227  30.700  1.00  0.72           O  
ATOM   1012  CB  ASP A  72      20.363  10.842  32.621  1.00  0.72           C  
ATOM   1013  CG  ASP A  72      21.560  11.732  32.960  1.00  0.72           C  
ATOM   1014  OD1 ASP A  72      22.418  11.894  32.124  1.00  0.72           O  
ATOM   1015  OD2 ASP A  72      21.611  12.233  34.059  1.00  0.72           O  
ATOM   1016  H   ASP A  72      19.526  12.551  30.876  1.00  0.72           H  
ATOM   1017  HA  ASP A  72      21.224  10.246  30.752  1.00  0.72           H  
ATOM   1018 1HB  ASP A  72      19.444  11.341  32.954  1.00  0.72           H  
ATOM   1019 2HB  ASP A  72      20.446   9.911  33.179  1.00  0.72           H  
ATOM   1020  N   ALA A  73      17.979   9.630  30.917  1.00  0.72           N  
ATOM   1021  CA  ALA A  73      16.997   8.579  30.671  1.00  0.72           C  
ATOM   1022  C   ALA A  73      17.177   8.000  29.274  1.00  0.72           C  
ATOM   1023  O   ALA A  73      17.115   6.781  29.086  1.00  0.72           O  
ATOM   1024  CB  ALA A  73      15.591   9.119  30.834  1.00  0.72           C  
ATOM   1025  H   ALA A  73      17.659  10.586  31.125  1.00  0.72           H  
ATOM   1026  HA  ALA A  73      17.161   7.783  31.395  1.00  0.72           H  
ATOM   1027 1HB  ALA A  73      14.869   8.325  30.664  1.00  0.72           H  
ATOM   1028 2HB  ALA A  73      15.470   9.521  31.842  1.00  0.72           H  
ATOM   1029 3HB  ALA A  73      15.435   9.917  30.112  1.00  0.72           H  
ATOM   1030  N   MET A  74      17.465   8.873  28.300  1.00  0.72           N  
ATOM   1031  CA  MET A  74      17.678   8.431  26.931  1.00  0.72           C  
ATOM   1032  C   MET A  74      18.829   7.467  26.868  1.00  0.72           C  
ATOM   1033  O   MET A  74      18.714   6.404  26.264  1.00  0.72           O  
ATOM   1034  CB  MET A  74      17.944   9.615  26.002  1.00  0.72           C  
ATOM   1035  CG  MET A  74      18.211   9.246  24.587  1.00  0.72           C  
ATOM   1036  SD  MET A  74      18.289  10.685  23.545  1.00  0.72           S  
ATOM   1037  CE  MET A  74      18.454   9.980  21.940  1.00  0.72           C  
ATOM   1038  H   MET A  74      17.498   9.872  28.519  1.00  0.72           H  
ATOM   1039  HA  MET A  74      16.785   7.908  26.591  1.00  0.72           H  
ATOM   1040 1HB  MET A  74      17.125  10.315  26.021  1.00  0.72           H  
ATOM   1041 2HB  MET A  74      18.819  10.147  26.347  1.00  0.72           H  
ATOM   1042 1HG  MET A  74      19.183   8.759  24.555  1.00  0.72           H  
ATOM   1043 2HG  MET A  74      17.491   8.552  24.211  1.00  0.72           H  
ATOM   1044 1HE  MET A  74      18.514  10.754  21.218  1.00  0.72           H  
ATOM   1045 2HE  MET A  74      19.359   9.385  21.908  1.00  0.72           H  
ATOM   1046 3HE  MET A  74      17.591   9.364  21.722  1.00  0.72           H  
ATOM   1047  N   ARG A  75      19.939   7.819  27.506  1.00  0.72           N  
ATOM   1048  CA  ARG A  75      21.099   6.949  27.494  1.00  0.72           C  
ATOM   1049  C   ARG A  75      20.825   5.640  28.233  1.00  0.72           C  
ATOM   1050  O   ARG A  75      21.169   4.556  27.757  1.00  0.72           O  
ATOM   1051  CB  ARG A  75      22.284   7.639  28.143  1.00  0.72           C  
ATOM   1052  CG  ARG A  75      22.898   8.802  27.374  1.00  0.72           C  
ATOM   1053  CD  ARG A  75      23.591   8.356  26.132  1.00  0.72           C  
ATOM   1054  NE  ARG A  75      24.609   7.356  26.414  1.00  0.72           N  
ATOM   1055  CZ  ARG A  75      25.871   7.590  26.835  1.00  0.72           C  
ATOM   1056  NH1 ARG A  75      26.327   8.813  27.051  1.00  0.72           N  
ATOM   1057  NH2 ARG A  75      26.669   6.551  27.027  1.00  0.72           N  
ATOM   1058  H   ARG A  75      19.974   8.718  27.992  1.00  0.72           H  
ATOM   1059  HA  ARG A  75      21.350   6.722  26.458  1.00  0.72           H  
ATOM   1060 1HB  ARG A  75      21.973   8.032  29.114  1.00  0.72           H  
ATOM   1061 2HB  ARG A  75      23.071   6.907  28.325  1.00  0.72           H  
ATOM   1062 1HG  ARG A  75      22.110   9.510  27.101  1.00  0.72           H  
ATOM   1063 2HG  ARG A  75      23.625   9.301  28.011  1.00  0.72           H  
ATOM   1064 1HD  ARG A  75      22.867   7.917  25.444  1.00  0.72           H  
ATOM   1065 2HD  ARG A  75      24.073   9.207  25.653  1.00  0.72           H  
ATOM   1066  HE  ARG A  75      24.353   6.382  26.264  1.00  0.72           H  
ATOM   1067 1HH1 ARG A  75      25.749   9.638  26.893  1.00  0.72           H  
ATOM   1068 2HH1 ARG A  75      27.278   8.941  27.363  1.00  0.72           H  
ATOM   1069 1HH2 ARG A  75      26.319   5.599  26.825  1.00  0.72           H  
ATOM   1070 2HH2 ARG A  75      27.617   6.686  27.336  1.00  0.72           H  
ATOM   1071  N   ALA A  76      20.116   5.716  29.361  1.00  0.74           N  
ATOM   1072  CA  ALA A  76      19.810   4.522  30.143  1.00  0.74           C  
ATOM   1073  C   ALA A  76      19.031   3.508  29.315  1.00  0.74           C  
ATOM   1074  O   ALA A  76      19.200   2.294  29.472  1.00  0.74           O  
ATOM   1075  CB  ALA A  76      19.011   4.899  31.374  1.00  0.74           C  
ATOM   1076  H   ALA A  76      19.827   6.626  29.718  1.00  0.74           H  
ATOM   1077  HA  ALA A  76      20.751   4.066  30.448  1.00  0.74           H  
ATOM   1078 1HB  ALA A  76      18.808   4.008  31.963  1.00  0.74           H  
ATOM   1079 2HB  ALA A  76      19.581   5.612  31.970  1.00  0.74           H  
ATOM   1080 3HB  ALA A  76      18.073   5.353  31.065  1.00  0.74           H  
ATOM   1081  N   ILE A  77      18.166   4.011  28.445  1.00  0.75           N  
ATOM   1082  CA  ILE A  77      17.371   3.183  27.564  1.00  0.75           C  
ATOM   1083  C   ILE A  77      18.069   2.777  26.271  1.00  0.75           C  
ATOM   1084  O   ILE A  77      18.000   1.620  25.870  1.00  0.75           O  
ATOM   1085  CB  ILE A  77      16.050   3.871  27.240  1.00  0.75           C  
ATOM   1086  CG1 ILE A  77      15.214   3.978  28.510  1.00  0.75           C  
ATOM   1087  CG2 ILE A  77      15.362   3.125  26.186  1.00  0.75           C  
ATOM   1088  CD1 ILE A  77      14.030   4.867  28.384  1.00  0.75           C  
ATOM   1089  H   ILE A  77      18.040   5.025  28.411  1.00  0.75           H  
ATOM   1090  HA  ILE A  77      17.132   2.268  28.098  1.00  0.75           H  
ATOM   1091  HB  ILE A  77      16.242   4.895  26.902  1.00  0.75           H  
ATOM   1092 1HG1 ILE A  77      14.866   2.986  28.772  1.00  0.75           H  
ATOM   1093 2HG1 ILE A  77      15.841   4.357  29.317  1.00  0.75           H  
ATOM   1094 1HG2 ILE A  77      14.440   3.609  25.975  1.00  0.75           H  
ATOM   1095 2HG2 ILE A  77      15.985   3.120  25.307  1.00  0.75           H  
ATOM   1096 3HG2 ILE A  77      15.182   2.110  26.516  1.00  0.75           H  
ATOM   1097 1HD1 ILE A  77      13.486   4.888  29.327  1.00  0.75           H  
ATOM   1098 2HD1 ILE A  77      14.381   5.855  28.150  1.00  0.75           H  
ATOM   1099 3HD1 ILE A  77      13.376   4.512  27.594  1.00  0.75           H  
ATOM   1100  N   LEU A  78      18.724   3.706  25.591  1.00  0.76           N  
ATOM   1101  CA  LEU A  78      19.298   3.371  24.302  1.00  0.76           C  
ATOM   1102  C   LEU A  78      20.648   2.676  24.366  1.00  0.76           C  
ATOM   1103  O   LEU A  78      20.983   1.924  23.458  1.00  0.76           O  
ATOM   1104  CB  LEU A  78      19.472   4.608  23.449  1.00  0.76           C  
ATOM   1105  CG  LEU A  78      18.251   5.359  23.065  1.00  0.76           C  
ATOM   1106  CD1 LEU A  78      18.725   6.495  22.276  1.00  0.76           C  
ATOM   1107  CD2 LEU A  78      17.256   4.484  22.284  1.00  0.76           C  
ATOM   1108  H   LEU A  78      18.796   4.652  25.947  1.00  0.76           H  
ATOM   1109  HA  LEU A  78      18.601   2.704  23.796  1.00  0.76           H  
ATOM   1110 1HB  LEU A  78      20.138   5.298  23.972  1.00  0.76           H  
ATOM   1111 2HB  LEU A  78      19.935   4.307  22.541  1.00  0.76           H  
ATOM   1112  HG  LEU A  78      17.760   5.744  23.962  1.00  0.76           H  
ATOM   1113 1HD1 LEU A  78      17.911   7.096  21.994  1.00  0.76           H  
ATOM   1114 2HD1 LEU A  78      19.421   7.078  22.872  1.00  0.76           H  
ATOM   1115 3HD1 LEU A  78      19.229   6.123  21.391  1.00  0.76           H  
ATOM   1116 1HD2 LEU A  78      16.391   5.084  22.016  1.00  0.76           H  
ATOM   1117 2HD2 LEU A  78      17.710   4.103  21.387  1.00  0.76           H  
ATOM   1118 3HD2 LEU A  78      16.940   3.649  22.911  1.00  0.76           H  
ATOM   1119  N   GLU A  79      21.450   2.908  25.406  1.00  0.77           N  
ATOM   1120  CA  GLU A  79      22.757   2.255  25.485  1.00  0.77           C  
ATOM   1121  C   GLU A  79      22.743   0.763  25.035  1.00  0.77           C  
ATOM   1122  O   GLU A  79      23.502   0.412  24.136  1.00  0.77           O  
ATOM   1123  CB  GLU A  79      23.401   2.460  26.859  1.00  0.77           C  
ATOM   1124  CG  GLU A  79      24.825   1.907  26.958  1.00  0.77           C  
ATOM   1125  CD  GLU A  79      25.852   2.703  26.107  1.00  0.77           C  
ATOM   1126  OE1 GLU A  79      25.622   3.874  25.833  1.00  0.77           O  
ATOM   1127  OE2 GLU A  79      26.857   2.137  25.750  1.00  0.77           O  
ATOM   1128  H   GLU A  79      21.172   3.538  26.160  1.00  0.77           H  
ATOM   1129  HA  GLU A  79      23.417   2.762  24.803  1.00  0.77           H  
ATOM   1130 1HB  GLU A  79      23.471   3.530  27.054  1.00  0.77           H  
ATOM   1131 2HB  GLU A  79      22.797   2.042  27.648  1.00  0.77           H  
ATOM   1132 1HG  GLU A  79      25.138   1.930  28.001  1.00  0.77           H  
ATOM   1133 2HG  GLU A  79      24.817   0.867  26.633  1.00  0.77           H  
ATOM   1134  N   PRO A  80      21.919  -0.160  25.595  1.00  0.79           N  
ATOM   1135  CA  PRO A  80      21.877  -1.567  25.194  1.00  0.79           C  
ATOM   1136  C   PRO A  80      21.422  -1.791  23.737  1.00  0.79           C  
ATOM   1137  O   PRO A  80      21.621  -2.870  23.178  1.00  0.79           O  
ATOM   1138  CB  PRO A  80      20.893  -2.177  26.204  1.00  0.79           C  
ATOM   1139  CG  PRO A  80      20.059  -1.021  26.688  1.00  0.79           C  
ATOM   1140  CD  PRO A  80      21.003   0.147  26.731  1.00  0.79           C  
ATOM   1141  HA  PRO A  80      22.879  -1.996  25.340  1.00  0.79           H  
ATOM   1142 1HB  PRO A  80      20.286  -2.946  25.705  1.00  0.79           H  
ATOM   1143 2HB  PRO A  80      21.445  -2.679  27.012  1.00  0.79           H  
ATOM   1144 1HG  PRO A  80      19.221  -0.838  25.999  1.00  0.79           H  
ATOM   1145 2HG  PRO A  80      19.618  -1.245  27.669  1.00  0.79           H  
ATOM   1146 1HD  PRO A  80      20.413   1.027  26.610  1.00  0.79           H  
ATOM   1147 2HD  PRO A  80      21.547   0.148  27.679  1.00  0.79           H  
ATOM   1148  N   ALA A  81      20.771  -0.791  23.140  1.00  0.80           N  
ATOM   1149  CA  ALA A  81      20.287  -0.841  21.767  1.00  0.80           C  
ATOM   1150  C   ALA A  81      21.293  -0.215  20.810  1.00  0.80           C  
ATOM   1151  O   ALA A  81      21.032  -0.120  19.607  1.00  0.80           O  
ATOM   1152  CB  ALA A  81      18.976  -0.112  21.638  1.00  0.80           C  
ATOM   1153  H   ALA A  81      20.648   0.092  23.620  1.00  0.80           H  
ATOM   1154  HA  ALA A  81      20.150  -1.886  21.490  1.00  0.80           H  
ATOM   1155 1HB  ALA A  81      18.631  -0.182  20.609  1.00  0.80           H  
ATOM   1156 2HB  ALA A  81      18.250  -0.557  22.288  1.00  0.80           H  
ATOM   1157 3HB  ALA A  81      19.112   0.934  21.907  1.00  0.80           H  
ATOM   1158  N   ALA A  82      22.449   0.186  21.335  1.00  0.80           N  
ATOM   1159  CA  ALA A  82      23.466   0.881  20.566  1.00  0.80           C  
ATOM   1160  C   ALA A  82      23.912   0.126  19.323  1.00  0.80           C  
ATOM   1161  O   ALA A  82      24.224   0.748  18.311  1.00  0.80           O  
ATOM   1162  CB  ALA A  82      24.656   1.140  21.449  1.00  0.80           C  
ATOM   1163  H   ALA A  82      22.627   0.065  22.334  1.00  0.80           H  
ATOM   1164  HA  ALA A  82      23.063   1.834  20.245  1.00  0.80           H  
ATOM   1165 1HB  ALA A  82      25.374   1.672  20.887  1.00  0.80           H  
ATOM   1166 2HB  ALA A  82      24.357   1.733  22.307  1.00  0.80           H  
ATOM   1167 3HB  ALA A  82      25.080   0.196  21.784  1.00  0.80           H  
ATOM   1168  N   ASP A  83      23.947  -1.204  19.356  1.00  0.81           N  
ATOM   1169  CA  ASP A  83      24.374  -1.895  18.147  1.00  0.81           C  
ATOM   1170  C   ASP A  83      23.267  -1.833  17.088  1.00  0.81           C  
ATOM   1171  O   ASP A  83      23.526  -1.564  15.916  1.00  0.81           O  
ATOM   1172  CB  ASP A  83      24.708  -3.360  18.452  1.00  0.81           C  
ATOM   1173  CG  ASP A  83      25.956  -3.529  19.309  1.00  0.81           C  
ATOM   1174  OD1 ASP A  83      26.689  -2.582  19.466  1.00  0.81           O  
ATOM   1175  OD2 ASP A  83      26.157  -4.606  19.809  1.00  0.81           O  
ATOM   1176  H   ASP A  83      23.688  -1.706  20.193  1.00  0.81           H  
ATOM   1177  HA  ASP A  83      25.261  -1.399  17.752  1.00  0.81           H  
ATOM   1178 1HB  ASP A  83      23.866  -3.822  18.968  1.00  0.81           H  
ATOM   1179 2HB  ASP A  83      24.852  -3.899  17.516  1.00  0.81           H  
ATOM   1180  N   ALA A  84      22.014  -2.023  17.513  1.00  0.80           N  
ATOM   1181  CA  ALA A  84      20.869  -2.011  16.595  1.00  0.80           C  
ATOM   1182  C   ALA A  84      20.734  -0.648  15.913  1.00  0.80           C  
ATOM   1183  O   ALA A  84      20.455  -0.543  14.710  1.00  0.80           O  
ATOM   1184  CB  ALA A  84      19.598  -2.359  17.355  1.00  0.80           C  
ATOM   1185  H   ALA A  84      21.854  -2.183  18.497  1.00  0.80           H  
ATOM   1186  HA  ALA A  84      21.042  -2.759  15.823  1.00  0.80           H  
ATOM   1187 1HB  ALA A  84      18.752  -2.371  16.668  1.00  0.80           H  
ATOM   1188 2HB  ALA A  84      19.702  -3.338  17.816  1.00  0.80           H  
ATOM   1189 3HB  ALA A  84      19.423  -1.611  18.131  1.00  0.80           H  
ATOM   1190  N   LEU A  85      21.023   0.393  16.685  1.00  0.79           N  
ATOM   1191  CA  LEU A  85      20.958   1.775  16.243  1.00  0.79           C  
ATOM   1192  C   LEU A  85      21.914   2.108  15.103  1.00  0.79           C  
ATOM   1193  O   LEU A  85      21.685   3.082  14.387  1.00  0.79           O  
ATOM   1194  CB  LEU A  85      21.173   2.709  17.442  1.00  0.79           C  
ATOM   1195  CG  LEU A  85      19.985   2.787  18.443  1.00  0.79           C  
ATOM   1196  CD1 LEU A  85      20.384   3.501  19.665  1.00  0.79           C  
ATOM   1197  CD2 LEU A  85      18.831   3.566  17.784  1.00  0.79           C  
ATOM   1198  H   LEU A  85      21.255   0.213  17.663  1.00  0.79           H  
ATOM   1199  HA  LEU A  85      19.947   1.949  15.886  1.00  0.79           H  
ATOM   1200 1HB  LEU A  85      22.050   2.366  17.988  1.00  0.79           H  
ATOM   1201 2HB  LEU A  85      21.366   3.712  17.075  1.00  0.79           H  
ATOM   1202  HG  LEU A  85      19.672   1.789  18.718  1.00  0.79           H  
ATOM   1203 1HD1 LEU A  85      19.552   3.543  20.332  1.00  0.79           H  
ATOM   1204 2HD1 LEU A  85      21.187   2.969  20.136  1.00  0.79           H  
ATOM   1205 3HD1 LEU A  85      20.703   4.505  19.410  1.00  0.79           H  
ATOM   1206 1HD2 LEU A  85      17.991   3.630  18.477  1.00  0.79           H  
ATOM   1207 2HD2 LEU A  85      19.170   4.569  17.533  1.00  0.79           H  
ATOM   1208 3HD2 LEU A  85      18.516   3.065  16.879  1.00  0.79           H  
ATOM   1209  N   ALA A  86      22.962   1.306  14.902  1.00  0.76           N  
ATOM   1210  CA  ALA A  86      23.960   1.574  13.871  1.00  0.76           C  
ATOM   1211  C   ALA A  86      23.350   1.673  12.479  1.00  0.76           C  
ATOM   1212  O   ALA A  86      23.911   2.312  11.595  1.00  0.76           O  
ATOM   1213  CB  ALA A  86      25.011   0.475  13.871  1.00  0.76           C  
ATOM   1214  H   ALA A  86      23.089   0.470  15.474  1.00  0.76           H  
ATOM   1215  HA  ALA A  86      24.424   2.529  14.101  1.00  0.76           H  
ATOM   1216 1HB  ALA A  86      25.769   0.703  13.125  1.00  0.76           H  
ATOM   1217 2HB  ALA A  86      25.472   0.421  14.859  1.00  0.76           H  
ATOM   1218 3HB  ALA A  86      24.538  -0.477  13.640  1.00  0.76           H  
ATOM   1219  N   GLY A  87      22.244   0.974  12.249  1.00  0.73           N  
ATOM   1220  CA  GLY A  87      21.602   0.992  10.943  1.00  0.73           C  
ATOM   1221  C   GLY A  87      20.380   1.915  10.907  1.00  0.73           C  
ATOM   1222  O   GLY A  87      19.532   1.769  10.021  1.00  0.73           O  
ATOM   1223  H   GLY A  87      21.804   0.458  13.016  1.00  0.73           H  
ATOM   1224 1HA  GLY A  87      22.320   1.311  10.189  1.00  0.73           H  
ATOM   1225 2HA  GLY A  87      21.297  -0.020  10.684  1.00  0.73           H  
ATOM   1226  N   ARG A  88      20.249   2.821  11.887  1.00  0.69           N  
ATOM   1227  CA  ARG A  88      19.009   3.588  12.035  1.00  0.69           C  
ATOM   1228  C   ARG A  88      19.146   5.106  12.158  1.00  0.69           C  
ATOM   1229  O   ARG A  88      20.246   5.642  12.348  1.00  0.69           O  
ATOM   1230  CB  ARG A  88      18.324   3.098  13.300  1.00  0.69           C  
ATOM   1231  CG  ARG A  88      17.975   1.612  13.260  1.00  0.69           C  
ATOM   1232  CD  ARG A  88      16.937   1.394  12.325  1.00  0.69           C  
ATOM   1233  NE  ARG A  88      16.486   0.003  12.234  1.00  0.69           N  
ATOM   1234  CZ  ARG A  88      16.954  -0.893  11.317  1.00  0.69           C  
ATOM   1235  NH1 ARG A  88      17.848  -0.534  10.414  1.00  0.69           N  
ATOM   1236  NH2 ARG A  88      16.523  -2.142  11.291  1.00  0.69           N  
ATOM   1237  H   ARG A  88      20.982   2.933  12.587  1.00  0.69           H  
ATOM   1238  HA  ARG A  88      18.372   3.378  11.176  1.00  0.69           H  
ATOM   1239 1HB  ARG A  88      18.959   3.284  14.158  1.00  0.69           H  
ATOM   1240 2HB  ARG A  88      17.391   3.647  13.453  1.00  0.69           H  
ATOM   1241 1HG  ARG A  88      18.834   1.005  13.010  1.00  0.69           H  
ATOM   1242 2HG  ARG A  88      17.604   1.311  14.230  1.00  0.69           H  
ATOM   1243 1HD  ARG A  88      16.135   2.021  12.619  1.00  0.69           H  
ATOM   1244 2HD  ARG A  88      17.281   1.699  11.344  1.00  0.69           H  
ATOM   1245  HE  ARG A  88      15.791  -0.313  12.918  1.00  0.69           H  
ATOM   1246 1HH1 ARG A  88      18.223   0.422  10.374  1.00  0.69           H  
ATOM   1247 2HH1 ARG A  88      18.175  -1.210   9.743  1.00  0.69           H  
ATOM   1248 1HH2 ARG A  88      15.828  -2.476  11.961  1.00  0.69           H  
ATOM   1249 2HH2 ARG A  88      16.880  -2.780  10.601  1.00  0.69           H  
ATOM   1250  N   VAL A  89      17.993   5.782  12.047  1.00  0.66           N  
ATOM   1251  CA  VAL A  89      17.892   7.212  12.318  1.00  0.66           C  
ATOM   1252  C   VAL A  89      17.225   7.441  13.659  1.00  0.66           C  
ATOM   1253  O   VAL A  89      16.115   6.960  13.895  1.00  0.66           O  
ATOM   1254  CB  VAL A  89      17.081   7.944  11.242  1.00  0.66           C  
ATOM   1255  CG1 VAL A  89      16.942   9.407  11.639  1.00  0.66           C  
ATOM   1256  CG2 VAL A  89      17.799   7.813   9.912  1.00  0.66           C  
ATOM   1257  H   VAL A  89      17.135   5.279  11.800  1.00  0.66           H  
ATOM   1258  HA  VAL A  89      18.894   7.638  12.358  1.00  0.66           H  
ATOM   1259  HB  VAL A  89      16.084   7.511  11.166  1.00  0.66           H  
ATOM   1260 1HG1 VAL A  89      16.364   9.929  10.885  1.00  0.66           H  
ATOM   1261 2HG1 VAL A  89      16.426   9.482  12.596  1.00  0.66           H  
ATOM   1262 3HG1 VAL A  89      17.932   9.850  11.729  1.00  0.66           H  
ATOM   1263 1HG2 VAL A  89      17.266   8.326   9.151  1.00  0.66           H  
ATOM   1264 2HG2 VAL A  89      18.769   8.235   9.971  1.00  0.66           H  
ATOM   1265 3HG2 VAL A  89      17.882   6.758   9.647  1.00  0.66           H  
ATOM   1266  N   LEU A  90      17.917   8.151  14.537  1.00  0.63           N  
ATOM   1267  CA  LEU A  90      17.431   8.422  15.876  1.00  0.63           C  
ATOM   1268  C   LEU A  90      16.966   9.872  16.018  1.00  0.63           C  
ATOM   1269  O   LEU A  90      17.741  10.798  15.770  1.00  0.63           O  
ATOM   1270  CB  LEU A  90      18.568   8.097  16.845  1.00  0.63           C  
ATOM   1271  CG  LEU A  90      18.358   8.283  18.299  1.00  0.63           C  
ATOM   1272  CD1 LEU A  90      17.278   7.330  18.764  1.00  0.63           C  
ATOM   1273  CD2 LEU A  90      19.690   7.985  18.994  1.00  0.63           C  
ATOM   1274  H   LEU A  90      18.841   8.504  14.282  1.00  0.63           H  
ATOM   1275  HA  LEU A  90      16.585   7.768  16.082  1.00  0.63           H  
ATOM   1276 1HB  LEU A  90      18.840   7.053  16.696  1.00  0.63           H  
ATOM   1277 2HB  LEU A  90      19.432   8.705  16.561  1.00  0.63           H  
ATOM   1278  HG  LEU A  90      18.038   9.307  18.514  1.00  0.63           H  
ATOM   1279 1HD1 LEU A  90      17.141   7.452  19.813  1.00  0.63           H  
ATOM   1280 2HD1 LEU A  90      16.343   7.554  18.242  1.00  0.63           H  
ATOM   1281 3HD1 LEU A  90      17.573   6.306  18.555  1.00  0.63           H  
ATOM   1282 1HD2 LEU A  90      19.583   8.096  20.051  1.00  0.63           H  
ATOM   1283 2HD2 LEU A  90      19.991   6.962  18.767  1.00  0.63           H  
ATOM   1284 3HD2 LEU A  90      20.452   8.673  18.636  1.00  0.63           H  
ATOM   1285  N   VAL A  91      15.707  10.049  16.404  1.00  0.62           N  
ATOM   1286  CA  VAL A  91      15.117  11.360  16.603  1.00  0.62           C  
ATOM   1287  C   VAL A  91      14.890  11.580  18.078  1.00  0.62           C  
ATOM   1288  O   VAL A  91      14.267  10.762  18.757  1.00  0.62           O  
ATOM   1289  CB  VAL A  91      13.780  11.514  15.869  1.00  0.62           C  
ATOM   1290  CG1 VAL A  91      13.174  12.884  16.125  1.00  0.62           C  
ATOM   1291  CG2 VAL A  91      13.998  11.290  14.435  1.00  0.62           C  
ATOM   1292  H   VAL A  91      15.132   9.233  16.557  1.00  0.62           H  
ATOM   1293  HA  VAL A  91      15.800  12.099  16.221  1.00  0.62           H  
ATOM   1294  HB  VAL A  91      13.094  10.781  16.243  1.00  0.62           H  
ATOM   1295 1HG1 VAL A  91      12.224  12.949  15.603  1.00  0.62           H  
ATOM   1296 2HG1 VAL A  91      13.012  13.021  17.191  1.00  0.62           H  
ATOM   1297 3HG1 VAL A  91      13.856  13.660  15.758  1.00  0.62           H  
ATOM   1298 1HG2 VAL A  91      13.059  11.372  13.916  1.00  0.62           H  
ATOM   1299 2HG2 VAL A  91      14.683  12.014  14.051  1.00  0.62           H  
ATOM   1300 3HG2 VAL A  91      14.415  10.292  14.307  1.00  0.62           H  
ATOM   1301  N   ASN A  92      15.424  12.668  18.576  1.00  0.63           N  
ATOM   1302  CA  ASN A  92      15.313  12.960  19.989  1.00  0.63           C  
ATOM   1303  C   ASN A  92      14.358  14.106  20.251  1.00  0.63           C  
ATOM   1304  O   ASN A  92      14.675  15.249  19.957  1.00  0.63           O  
ATOM   1305  CB  ASN A  92      16.661  13.262  20.557  1.00  0.63           C  
ATOM   1306  CG  ASN A  92      16.609  13.437  21.981  1.00  0.63           C  
ATOM   1307  OD1 ASN A  92      15.555  13.238  22.595  1.00  0.63           O  
ATOM   1308  ND2 ASN A  92      17.717  13.827  22.536  1.00  0.63           N  
ATOM   1309  H   ASN A  92      15.928  13.298  17.943  1.00  0.63           H  
ATOM   1310  HA  ASN A  92      14.909  12.085  20.501  1.00  0.63           H  
ATOM   1311 1HB  ASN A  92      17.338  12.465  20.314  1.00  0.63           H  
ATOM   1312 2HB  ASN A  92      17.048  14.176  20.106  1.00  0.63           H  
ATOM   1313 1HD2 ASN A  92      17.765  13.981  23.520  1.00  0.63           H  
ATOM   1314 2HD2 ASN A  92      18.517  13.979  21.943  1.00  0.63           H  
ATOM   1315  N   LEU A  93      13.168  13.808  20.763  1.00  0.65           N  
ATOM   1316  CA  LEU A  93      12.156  14.838  20.996  1.00  0.65           C  
ATOM   1317  C   LEU A  93      12.175  15.359  22.426  1.00  0.65           C  
ATOM   1318  O   LEU A  93      11.278  16.098  22.849  1.00  0.65           O  
ATOM   1319  CB  LEU A  93      10.780  14.307  20.645  1.00  0.65           C  
ATOM   1320  CG  LEU A  93      10.591  13.971  19.187  1.00  0.65           C  
ATOM   1321  CD1 LEU A  93       9.273  13.378  19.014  1.00  0.65           C  
ATOM   1322  CD2 LEU A  93      10.719  15.246  18.352  1.00  0.65           C  
ATOM   1323  H   LEU A  93      12.952  12.844  21.027  1.00  0.65           H  
ATOM   1324  HA  LEU A  93      12.364  15.669  20.334  1.00  0.65           H  
ATOM   1325 1HB  LEU A  93      10.614  13.392  21.216  1.00  0.65           H  
ATOM   1326 2HB  LEU A  93      10.028  15.042  20.932  1.00  0.65           H  
ATOM   1327  HG  LEU A  93      11.338  13.245  18.876  1.00  0.65           H  
ATOM   1328 1HD1 LEU A  93       9.109  13.120  17.967  1.00  0.65           H  
ATOM   1329 2HD1 LEU A  93       9.221  12.495  19.628  1.00  0.65           H  
ATOM   1330 3HD1 LEU A  93       8.538  14.075  19.330  1.00  0.65           H  
ATOM   1331 1HD2 LEU A  93      10.570  15.003  17.306  1.00  0.65           H  
ATOM   1332 2HD2 LEU A  93       9.966  15.970  18.662  1.00  0.65           H  
ATOM   1333 3HD2 LEU A  93      11.711  15.677  18.489  1.00  0.65           H  
ATOM   1334  N   THR A  94      13.178  14.933  23.182  1.00  0.67           N  
ATOM   1335  CA  THR A  94      13.335  15.319  24.569  1.00  0.67           C  
ATOM   1336  C   THR A  94      13.906  16.708  24.734  1.00  0.67           C  
ATOM   1337  O   THR A  94      14.942  17.034  24.160  1.00  0.67           O  
ATOM   1338  CB  THR A  94      14.269  14.329  25.258  1.00  0.67           C  
ATOM   1339  OG1 THR A  94      13.671  13.039  25.232  1.00  0.67           O  
ATOM   1340  CG2 THR A  94      14.582  14.715  26.632  1.00  0.67           C  
ATOM   1341  H   THR A  94      13.888  14.321  22.780  1.00  0.67           H  
ATOM   1342  HA  THR A  94      12.357  15.286  25.051  1.00  0.67           H  
ATOM   1343  HB  THR A  94      15.198  14.294  24.722  1.00  0.67           H  
ATOM   1344  HG1 THR A  94      12.974  13.012  25.926  1.00  0.67           H  
ATOM   1345 1HG2 THR A  94      15.244  13.971  27.032  1.00  0.67           H  
ATOM   1346 2HG2 THR A  94      15.069  15.682  26.647  1.00  0.67           H  
ATOM   1347 3HG2 THR A  94      13.675  14.762  27.222  1.00  0.67           H  
ATOM   1348  N   SER A  95      13.260  17.524  25.555  1.00  0.69           N  
ATOM   1349  CA  SER A  95      13.810  18.840  25.812  1.00  0.69           C  
ATOM   1350  C   SER A  95      14.916  18.718  26.839  1.00  0.69           C  
ATOM   1351  O   SER A  95      14.758  18.039  27.851  1.00  0.69           O  
ATOM   1352  CB  SER A  95      12.758  19.804  26.283  1.00  0.69           C  
ATOM   1353  OG  SER A  95      13.345  21.025  26.637  1.00  0.69           O  
ATOM   1354  H   SER A  95      12.405  17.222  26.001  1.00  0.69           H  
ATOM   1355  HA  SER A  95      14.240  19.229  24.888  1.00  0.69           H  
ATOM   1356 1HB  SER A  95      12.047  19.972  25.471  1.00  0.69           H  
ATOM   1357 2HB  SER A  95      12.207  19.395  27.126  1.00  0.69           H  
ATOM   1358  HG  SER A  95      12.796  21.713  26.204  1.00  0.69           H  
ATOM   1359  N   ASP A  96      16.022  19.376  26.562  1.00  0.70           N  
ATOM   1360  CA  ASP A  96      17.199  19.382  27.412  1.00  0.70           C  
ATOM   1361  C   ASP A  96      18.061  20.552  26.961  1.00  0.70           C  
ATOM   1362  O   ASP A  96      17.653  21.338  26.108  1.00  0.70           O  
ATOM   1363  CB  ASP A  96      17.938  18.021  27.333  1.00  0.70           C  
ATOM   1364  CG  ASP A  96      18.776  17.638  28.625  1.00  0.70           C  
ATOM   1365  OD1 ASP A  96      19.447  18.527  29.139  1.00  0.70           O  
ATOM   1366  OD2 ASP A  96      18.729  16.479  29.079  1.00  0.70           O  
ATOM   1367  H   ASP A  96      16.043  19.907  25.705  1.00  0.70           H  
ATOM   1368  HA  ASP A  96      16.894  19.554  28.445  1.00  0.70           H  
ATOM   1369 1HB  ASP A  96      17.216  17.225  27.144  1.00  0.70           H  
ATOM   1370 2HB  ASP A  96      18.623  18.042  26.481  1.00  0.70           H  
ATOM   1371  N   THR A  97      19.239  20.694  27.525  1.00  0.69           N  
ATOM   1372  CA  THR A  97      20.099  21.784  27.098  1.00  0.69           C  
ATOM   1373  C   THR A  97      20.769  21.439  25.755  1.00  0.69           C  
ATOM   1374  O   THR A  97      21.058  20.263  25.505  1.00  0.69           O  
ATOM   1375  CB  THR A  97      21.168  22.033  28.168  1.00  0.69           C  
ATOM   1376  OG1 THR A  97      21.923  20.835  28.348  1.00  0.69           O  
ATOM   1377  CG2 THR A  97      20.507  22.408  29.469  1.00  0.69           C  
ATOM   1378  H   THR A  97      19.524  20.027  28.247  1.00  0.69           H  
ATOM   1379  HA  THR A  97      19.480  22.669  27.010  1.00  0.69           H  
ATOM   1380  HB  THR A  97      21.835  22.830  27.851  1.00  0.69           H  
ATOM   1381  HG1 THR A  97      21.340  20.175  28.783  1.00  0.69           H  
ATOM   1382 1HG2 THR A  97      21.267  22.573  30.231  1.00  0.69           H  
ATOM   1383 2HG2 THR A  97      19.925  23.319  29.331  1.00  0.69           H  
ATOM   1384 3HG2 THR A  97      19.846  21.597  29.783  1.00  0.69           H  
ATOM   1385  N   PRO A  98      21.114  22.436  24.912  1.00  0.68           N  
ATOM   1386  CA  PRO A  98      21.878  22.282  23.681  1.00  0.68           C  
ATOM   1387  C   PRO A  98      23.150  21.476  23.857  1.00  0.68           C  
ATOM   1388  O   PRO A  98      23.522  20.702  22.978  1.00  0.68           O  
ATOM   1389  CB  PRO A  98      22.210  23.731  23.325  1.00  0.68           C  
ATOM   1390  CG  PRO A  98      21.037  24.514  23.865  1.00  0.68           C  
ATOM   1391  CD  PRO A  98      20.666  23.828  25.164  1.00  0.68           C  
ATOM   1392  HA  PRO A  98      21.234  21.831  22.914  1.00  0.68           H  
ATOM   1393 1HB  PRO A  98      23.177  24.023  23.766  1.00  0.68           H  
ATOM   1394 2HB  PRO A  98      22.308  23.836  22.237  1.00  0.68           H  
ATOM   1395 1HG  PRO A  98      21.309  25.572  23.994  1.00  0.68           H  
ATOM   1396 2HG  PRO A  98      20.220  24.484  23.134  1.00  0.68           H  
ATOM   1397 1HD  PRO A  98      21.190  24.278  26.016  1.00  0.68           H  
ATOM   1398 2HD  PRO A  98      19.568  23.881  25.253  1.00  0.68           H  
ATOM   1399  N   GLU A  99      23.797  21.591  25.012  1.00  0.67           N  
ATOM   1400  CA  GLU A  99      25.034  20.856  25.217  1.00  0.67           C  
ATOM   1401  C   GLU A  99      24.781  19.356  25.222  1.00  0.67           C  
ATOM   1402  O   GLU A  99      25.596  18.586  24.709  1.00  0.67           O  
ATOM   1403  CB  GLU A  99      25.707  21.304  26.515  1.00  0.67           C  
ATOM   1404  CG  GLU A  99      26.258  22.741  26.467  1.00  0.67           C  
ATOM   1405  CD  GLU A  99      27.399  22.929  25.476  1.00  0.67           C  
ATOM   1406  OE1 GLU A  99      28.359  22.200  25.561  1.00  0.67           O  
ATOM   1407  OE2 GLU A  99      27.297  23.789  24.624  1.00  0.67           O  
ATOM   1408  H   GLU A  99      23.460  22.208  25.737  1.00  0.67           H  
ATOM   1409  HA  GLU A  99      25.707  21.079  24.390  1.00  0.67           H  
ATOM   1410 1HB  GLU A  99      24.987  21.243  27.335  1.00  0.67           H  
ATOM   1411 2HB  GLU A  99      26.531  20.628  26.750  1.00  0.67           H  
ATOM   1412 1HG  GLU A  99      25.442  23.412  26.191  1.00  0.67           H  
ATOM   1413 2HG  GLU A  99      26.598  23.020  27.463  1.00  0.67           H  
ATOM   1414  N   ARG A 100      23.635  18.938  25.756  1.00  0.66           N  
ATOM   1415  CA  ARG A 100      23.339  17.521  25.818  1.00  0.66           C  
ATOM   1416  C   ARG A 100      22.890  17.065  24.446  1.00  0.66           C  
ATOM   1417  O   ARG A 100      23.125  15.925  24.055  1.00  0.66           O  
ATOM   1418  CB  ARG A 100      22.284  17.222  26.854  1.00  0.66           C  
ATOM   1419  CG  ARG A 100      22.687  17.458  28.295  1.00  0.66           C  
ATOM   1420  CD  ARG A 100      23.805  16.576  28.741  1.00  0.66           C  
ATOM   1421  NE  ARG A 100      24.023  16.697  30.184  1.00  0.66           N  
ATOM   1422  CZ  ARG A 100      25.067  16.184  30.876  1.00  0.66           C  
ATOM   1423  NH1 ARG A 100      26.028  15.516  30.272  1.00  0.66           N  
ATOM   1424  NH2 ARG A 100      25.125  16.363  32.188  1.00  0.66           N  
ATOM   1425  H   ARG A 100      22.946  19.603  26.099  1.00  0.66           H  
ATOM   1426  HA  ARG A 100      24.247  16.984  26.094  1.00  0.66           H  
ATOM   1427 1HB  ARG A 100      21.405  17.842  26.662  1.00  0.66           H  
ATOM   1428 2HB  ARG A 100      21.977  16.189  26.763  1.00  0.66           H  
ATOM   1429 1HG  ARG A 100      23.009  18.489  28.405  1.00  0.66           H  
ATOM   1430 2HG  ARG A 100      21.823  17.277  28.941  1.00  0.66           H  
ATOM   1431 1HD  ARG A 100      23.579  15.543  28.512  1.00  0.66           H  
ATOM   1432 2HD  ARG A 100      24.725  16.864  28.230  1.00  0.66           H  
ATOM   1433  HE  ARG A 100      23.320  17.199  30.709  1.00  0.66           H  
ATOM   1434 1HH1 ARG A 100      26.021  15.377  29.251  1.00  0.66           H  
ATOM   1435 2HH1 ARG A 100      26.799  15.149  30.803  1.00  0.66           H  
ATOM   1436 1HH2 ARG A 100      24.393  16.875  32.661  1.00  0.66           H  
ATOM   1437 2HH2 ARG A 100      25.899  15.986  32.714  1.00  0.66           H  
ATOM   1438  N   ALA A 101      22.241  17.966  23.700  1.00  0.66           N  
ATOM   1439  CA  ALA A 101      21.824  17.655  22.331  1.00  0.66           C  
ATOM   1440  C   ALA A 101      23.052  17.337  21.476  1.00  0.66           C  
ATOM   1441  O   ALA A 101      23.050  16.396  20.675  1.00  0.66           O  
ATOM   1442  CB  ALA A 101      21.081  18.815  21.736  1.00  0.66           C  
ATOM   1443  H   ALA A 101      22.030  18.881  24.105  1.00  0.66           H  
ATOM   1444  HA  ALA A 101      21.173  16.780  22.352  1.00  0.66           H  
ATOM   1445 1HB  ALA A 101      20.772  18.569  20.721  1.00  0.66           H  
ATOM   1446 2HB  ALA A 101      20.200  19.042  22.337  1.00  0.66           H  
ATOM   1447 3HB  ALA A 101      21.729  19.662  21.715  1.00  0.66           H  
ATOM   1448  N   ARG A 102      24.137  18.085  21.714  1.00  0.67           N  
ATOM   1449  CA  ARG A 102      25.385  17.853  21.003  1.00  0.67           C  
ATOM   1450  C   ARG A 102      25.976  16.518  21.438  1.00  0.67           C  
ATOM   1451  O   ARG A 102      26.395  15.722  20.592  1.00  0.67           O  
ATOM   1452  CB  ARG A 102      26.412  18.952  21.262  1.00  0.67           C  
ATOM   1453  CG  ARG A 102      26.403  20.199  20.336  1.00  0.67           C  
ATOM   1454  CD  ARG A 102      25.289  21.123  20.608  1.00  0.67           C  
ATOM   1455  NE  ARG A 102      25.380  22.345  19.820  1.00  0.67           N  
ATOM   1456  CZ  ARG A 102      25.990  23.463  20.265  1.00  0.67           C  
ATOM   1457  NH1 ARG A 102      26.516  23.475  21.480  1.00  0.67           N  
ATOM   1458  NH2 ARG A 102      26.063  24.535  19.494  1.00  0.67           N  
ATOM   1459  H   ARG A 102      24.067  18.863  22.372  1.00  0.67           H  
ATOM   1460  HA  ARG A 102      25.176  17.815  19.934  1.00  0.67           H  
ATOM   1461 1HB  ARG A 102      26.271  19.322  22.278  1.00  0.67           H  
ATOM   1462 2HB  ARG A 102      27.411  18.521  21.219  1.00  0.67           H  
ATOM   1463 1HG  ARG A 102      27.334  20.749  20.468  1.00  0.67           H  
ATOM   1464 2HG  ARG A 102      26.317  19.874  19.298  1.00  0.67           H  
ATOM   1465 1HD  ARG A 102      24.332  20.640  20.404  1.00  0.67           H  
ATOM   1466 2HD  ARG A 102      25.349  21.408  21.648  1.00  0.67           H  
ATOM   1467  HE  ARG A 102      24.980  22.366  18.866  1.00  0.67           H  
ATOM   1468 1HH1 ARG A 102      26.457  22.645  22.059  1.00  0.67           H  
ATOM   1469 2HH1 ARG A 102      26.977  24.301  21.839  1.00  0.67           H  
ATOM   1470 1HH2 ARG A 102      25.661  24.507  18.533  1.00  0.67           H  
ATOM   1471 2HH2 ARG A 102      26.518  25.367  19.822  1.00  0.67           H  
ATOM   1472  N   GLU A 103      25.998  16.251  22.750  1.00  0.68           N  
ATOM   1473  CA  GLU A 103      26.534  14.979  23.217  1.00  0.68           C  
ATOM   1474  C   GLU A 103      25.725  13.797  22.675  1.00  0.68           C  
ATOM   1475  O   GLU A 103      26.300  12.772  22.304  1.00  0.68           O  
ATOM   1476  CB  GLU A 103      26.565  14.921  24.750  1.00  0.68           C  
ATOM   1477  CG  GLU A 103      27.612  15.815  25.412  1.00  0.68           C  
ATOM   1478  CD  GLU A 103      27.565  15.741  26.919  1.00  0.68           C  
ATOM   1479  OE1 GLU A 103      26.585  15.251  27.435  1.00  0.68           O  
ATOM   1480  OE2 GLU A 103      28.506  16.161  27.556  1.00  0.68           O  
ATOM   1481  H   GLU A 103      25.665  16.945  23.422  1.00  0.68           H  
ATOM   1482  HA  GLU A 103      27.557  14.886  22.852  1.00  0.68           H  
ATOM   1483 1HB  GLU A 103      25.589  15.206  25.138  1.00  0.68           H  
ATOM   1484 2HB  GLU A 103      26.750  13.897  25.069  1.00  0.68           H  
ATOM   1485 1HG  GLU A 103      28.601  15.513  25.072  1.00  0.68           H  
ATOM   1486 2HG  GLU A 103      27.449  16.843  25.095  1.00  0.68           H  
ATOM   1487  N   ALA A 104      24.396  13.937  22.607  1.00  0.68           N  
ATOM   1488  CA  ALA A 104      23.543  12.880  22.075  1.00  0.68           C  
ATOM   1489  C   ALA A 104      23.876  12.617  20.623  1.00  0.68           C  
ATOM   1490  O   ALA A 104      23.959  11.461  20.195  1.00  0.68           O  
ATOM   1491  CB  ALA A 104      22.081  13.262  22.204  1.00  0.68           C  
ATOM   1492  H   ALA A 104      23.968  14.791  22.950  1.00  0.68           H  
ATOM   1493  HA  ALA A 104      23.731  11.970  22.639  1.00  0.68           H  
ATOM   1494 1HB  ALA A 104      21.454  12.464  21.816  1.00  0.68           H  
ATOM   1495 2HB  ALA A 104      21.838  13.441  23.245  1.00  0.68           H  
ATOM   1496 3HB  ALA A 104      21.909  14.173  21.638  1.00  0.68           H  
ATOM   1497  N   ALA A 105      24.117  13.692  19.868  1.00  0.69           N  
ATOM   1498  CA  ALA A 105      24.481  13.550  18.477  1.00  0.69           C  
ATOM   1499  C   ALA A 105      25.795  12.815  18.340  1.00  0.69           C  
ATOM   1500  O   ALA A 105      25.934  11.926  17.493  1.00  0.69           O  
ATOM   1501  CB  ALA A 105      24.595  14.915  17.838  1.00  0.69           C  
ATOM   1502  H   ALA A 105      24.008  14.629  20.260  1.00  0.69           H  
ATOM   1503  HA  ALA A 105      23.712  12.966  17.984  1.00  0.69           H  
ATOM   1504 1HB  ALA A 105      24.847  14.805  16.787  1.00  0.69           H  
ATOM   1505 2HB  ALA A 105      23.651  15.437  17.934  1.00  0.69           H  
ATOM   1506 3HB  ALA A 105      25.367  15.488  18.335  1.00  0.69           H  
ATOM   1507  N   ALA A 106      26.759  13.167  19.198  1.00  0.70           N  
ATOM   1508  CA  ALA A 106      28.059  12.526  19.167  1.00  0.70           C  
ATOM   1509  C   ALA A 106      27.934  11.053  19.494  1.00  0.70           C  
ATOM   1510  O   ALA A 106      28.530  10.219  18.819  1.00  0.70           O  
ATOM   1511  CB  ALA A 106      29.003  13.192  20.146  1.00  0.70           C  
ATOM   1512  H   ALA A 106      26.585  13.920  19.867  1.00  0.70           H  
ATOM   1513  HA  ALA A 106      28.461  12.621  18.159  1.00  0.70           H  
ATOM   1514 1HB  ALA A 106      29.979  12.712  20.096  1.00  0.70           H  
ATOM   1515 2HB  ALA A 106      29.098  14.248  19.894  1.00  0.70           H  
ATOM   1516 3HB  ALA A 106      28.603  13.096  21.152  1.00  0.70           H  
ATOM   1517  N   TRP A 107      27.109  10.732  20.490  1.00  0.71           N  
ATOM   1518  CA  TRP A 107      26.913   9.351  20.894  1.00  0.71           C  
ATOM   1519  C   TRP A 107      26.346   8.564  19.736  1.00  0.71           C  
ATOM   1520  O   TRP A 107      26.856   7.500  19.374  1.00  0.71           O  
ATOM   1521  CB  TRP A 107      25.960   9.287  22.094  1.00  0.71           C  
ATOM   1522  CG  TRP A 107      25.635   7.908  22.572  1.00  0.71           C  
ATOM   1523  CD1 TRP A 107      26.341   7.148  23.458  1.00  0.71           C  
ATOM   1524  CD2 TRP A 107      24.492   7.112  22.187  1.00  0.71           C  
ATOM   1525  NE1 TRP A 107      25.708   5.935  23.647  1.00  0.71           N  
ATOM   1526  CE2 TRP A 107      24.589   5.901  22.867  1.00  0.71           C  
ATOM   1527  CE3 TRP A 107      23.405   7.323  21.324  1.00  0.71           C  
ATOM   1528  CZ2 TRP A 107      23.673   4.917  22.705  1.00  0.71           C  
ATOM   1529  CZ3 TRP A 107      22.486   6.310  21.175  1.00  0.71           C  
ATOM   1530  CH2 TRP A 107      22.636   5.138  21.854  1.00  0.71           C  
ATOM   1531  H   TRP A 107      26.638  11.472  21.008  1.00  0.71           H  
ATOM   1532  HA  TRP A 107      27.877   8.924  21.174  1.00  0.71           H  
ATOM   1533 1HB  TRP A 107      26.391   9.847  22.924  1.00  0.71           H  
ATOM   1534 2HB  TRP A 107      25.026   9.777  21.834  1.00  0.71           H  
ATOM   1535  HD1 TRP A 107      27.262   7.455  23.949  1.00  0.71           H  
ATOM   1536  HE1 TRP A 107      25.996   5.154  24.275  1.00  0.71           H  
ATOM   1537  HE3 TRP A 107      23.295   8.262  20.781  1.00  0.71           H  
ATOM   1538  HZ2 TRP A 107      23.760   3.986  23.210  1.00  0.71           H  
ATOM   1539  HZ3 TRP A 107      21.649   6.464  20.506  1.00  0.71           H  
ATOM   1540  HH2 TRP A 107      21.923   4.354  21.726  1.00  0.71           H  
ATOM   1541  N   ALA A 108      25.315   9.112  19.109  1.00  0.72           N  
ATOM   1542  CA  ALA A 108      24.707   8.415  18.009  1.00  0.72           C  
ATOM   1543  C   ALA A 108      25.750   8.169  16.925  1.00  0.72           C  
ATOM   1544  O   ALA A 108      25.918   7.037  16.454  1.00  0.72           O  
ATOM   1545  CB  ALA A 108      23.551   9.249  17.490  1.00  0.72           C  
ATOM   1546  H   ALA A 108      24.935  10.006  19.424  1.00  0.72           H  
ATOM   1547  HA  ALA A 108      24.344   7.451  18.360  1.00  0.72           H  
ATOM   1548 1HB  ALA A 108      23.065   8.752  16.659  1.00  0.72           H  
ATOM   1549 2HB  ALA A 108      22.831   9.408  18.290  1.00  0.72           H  
ATOM   1550 3HB  ALA A 108      23.937  10.210  17.158  1.00  0.72           H  
ATOM   1551  N   ALA A 109      26.566   9.193  16.632  1.00  0.73           N  
ATOM   1552  CA  ALA A 109      27.609   9.068  15.623  1.00  0.73           C  
ATOM   1553  C   ALA A 109      28.621   7.981  15.979  1.00  0.73           C  
ATOM   1554  O   ALA A 109      29.043   7.217  15.108  1.00  0.73           O  
ATOM   1555  CB  ALA A 109      28.325  10.391  15.444  1.00  0.73           C  
ATOM   1556  H   ALA A 109      26.420  10.101  17.074  1.00  0.73           H  
ATOM   1557  HA  ALA A 109      27.128   8.793  14.683  1.00  0.73           H  
ATOM   1558 1HB  ALA A 109      29.077  10.296  14.664  1.00  0.73           H  
ATOM   1559 2HB  ALA A 109      27.601  11.156  15.166  1.00  0.73           H  
ATOM   1560 3HB  ALA A 109      28.806  10.672  16.375  1.00  0.73           H  
ATOM   1561  N   GLU A 110      28.955   7.841  17.267  1.00  0.74           N  
ATOM   1562  CA  GLU A 110      29.913   6.821  17.703  1.00  0.74           C  
ATOM   1563  C   GLU A 110      29.413   5.419  17.387  1.00  0.74           C  
ATOM   1564  O   GLU A 110      30.212   4.503  17.175  1.00  0.74           O  
ATOM   1565  CB  GLU A 110      30.240   6.921  19.206  1.00  0.74           C  
ATOM   1566  CG  GLU A 110      31.105   8.136  19.609  1.00  0.74           C  
ATOM   1567  CD  GLU A 110      31.417   8.214  21.105  1.00  0.74           C  
ATOM   1568  OE1 GLU A 110      30.909   7.414  21.858  1.00  0.74           O  
ATOM   1569  OE2 GLU A 110      32.173   9.081  21.483  1.00  0.74           O  
ATOM   1570  H   GLU A 110      28.575   8.496  17.952  1.00  0.74           H  
ATOM   1571  HA  GLU A 110      30.840   6.974  17.153  1.00  0.74           H  
ATOM   1572 1HB  GLU A 110      29.313   6.971  19.775  1.00  0.74           H  
ATOM   1573 2HB  GLU A 110      30.761   6.019  19.521  1.00  0.74           H  
ATOM   1574 1HG  GLU A 110      32.045   8.081  19.063  1.00  0.74           H  
ATOM   1575 2HG  GLU A 110      30.606   9.042  19.304  1.00  0.74           H  
ATOM   1576  N   HIS A 111      28.092   5.249  17.343  1.00  0.73           N  
ATOM   1577  CA  HIS A 111      27.512   3.952  17.063  1.00  0.73           C  
ATOM   1578  C   HIS A 111      27.117   3.804  15.600  1.00  0.73           C  
ATOM   1579  O   HIS A 111      26.555   2.789  15.207  1.00  0.73           O  
ATOM   1580  CB  HIS A 111      26.315   3.727  17.976  1.00  0.73           C  
ATOM   1581  CG  HIS A 111      26.771   3.693  19.377  1.00  0.73           C  
ATOM   1582  ND1 HIS A 111      27.601   2.700  19.871  1.00  0.73           N  
ATOM   1583  CD2 HIS A 111      26.539   4.522  20.391  1.00  0.73           C  
ATOM   1584  CE1 HIS A 111      27.857   2.944  21.139  1.00  0.73           C  
ATOM   1585  NE2 HIS A 111      27.226   4.040  21.478  1.00  0.73           N  
ATOM   1586  H   HIS A 111      27.471   6.045  17.525  1.00  0.73           H  
ATOM   1587  HA  HIS A 111      28.243   3.176  17.281  1.00  0.73           H  
ATOM   1588 1HB  HIS A 111      25.595   4.543  17.856  1.00  0.73           H  
ATOM   1589 2HB  HIS A 111      25.818   2.789  17.730  1.00  0.73           H  
ATOM   1590  HD2 HIS A 111      25.928   5.412  20.349  1.00  0.73           H  
ATOM   1591  HE1 HIS A 111      28.482   2.340  21.796  1.00  0.73           H  
ATOM   1592  HE2 HIS A 111      27.241   4.471  22.393  1.00  0.73           H  
ATOM   1593  N   GLY A 112      27.432   4.812  14.785  1.00  0.71           N  
ATOM   1594  CA  GLY A 112      27.110   4.811  13.365  1.00  0.71           C  
ATOM   1595  C   GLY A 112      25.687   5.268  13.036  1.00  0.71           C  
ATOM   1596  O   GLY A 112      25.287   5.225  11.873  1.00  0.71           O  
ATOM   1597  H   GLY A 112      27.932   5.623  15.144  1.00  0.71           H  
ATOM   1598 1HA  GLY A 112      27.819   5.461  12.853  1.00  0.71           H  
ATOM   1599 2HA  GLY A 112      27.264   3.809  12.968  1.00  0.71           H  
ATOM   1600  N   ALA A 113      24.913   5.681  14.043  1.00  0.69           N  
ATOM   1601  CA  ALA A 113      23.529   6.085  13.807  1.00  0.69           C  
ATOM   1602  C   ALA A 113      23.459   7.508  13.308  1.00  0.69           C  
ATOM   1603  O   ALA A 113      24.326   8.332  13.612  1.00  0.69           O  
ATOM   1604  CB  ALA A 113      22.681   5.974  15.065  1.00  0.69           C  
ATOM   1605  H   ALA A 113      25.302   5.766  14.979  1.00  0.69           H  
ATOM   1606  HA  ALA A 113      23.109   5.426  13.044  1.00  0.69           H  
ATOM   1607 1HB  ALA A 113      21.650   6.261  14.834  1.00  0.69           H  
ATOM   1608 2HB  ALA A 113      22.705   4.964  15.426  1.00  0.69           H  
ATOM   1609 3HB  ALA A 113      23.080   6.625  15.821  1.00  0.69           H  
ATOM   1610  N   ASP A 114      22.395   7.812  12.585  1.00  0.66           N  
ATOM   1611  CA  ASP A 114      22.128   9.187  12.210  1.00  0.66           C  
ATOM   1612  C   ASP A 114      21.356   9.823  13.351  1.00  0.66           C  
ATOM   1613  O   ASP A 114      20.723   9.115  14.140  1.00  0.66           O  
ATOM   1614  CB  ASP A 114      21.363   9.268  10.909  1.00  0.66           C  
ATOM   1615  CG  ASP A 114      22.183   8.949   9.678  1.00  0.66           C  
ATOM   1616  OD1 ASP A 114      23.291   9.419   9.584  1.00  0.66           O  
ATOM   1617  OD2 ASP A 114      21.693   8.244   8.835  1.00  0.66           O  
ATOM   1618  H   ASP A 114      21.724   7.074  12.350  1.00  0.66           H  
ATOM   1619  HA  ASP A 114      23.073   9.717  12.092  1.00  0.66           H  
ATOM   1620 1HB  ASP A 114      20.595   8.540  10.968  1.00  0.66           H  
ATOM   1621 2HB  ASP A 114      20.893  10.231  10.816  1.00  0.66           H  
ATOM   1622  N   TYR A 115      21.381  11.144  13.442  1.00  0.64           N  
ATOM   1623  CA  TYR A 115      20.679  11.796  14.538  1.00  0.64           C  
ATOM   1624  C   TYR A 115      20.034  13.094  14.135  1.00  0.64           C  
ATOM   1625  O   TYR A 115      20.644  13.923  13.455  1.00  0.64           O  
ATOM   1626  CB  TYR A 115      21.660  12.086  15.670  1.00  0.64           C  
ATOM   1627  CG  TYR A 115      21.092  12.741  16.930  1.00  0.64           C  
ATOM   1628  CD1 TYR A 115      20.485  11.970  17.901  1.00  0.64           C  
ATOM   1629  CD2 TYR A 115      21.208  14.113  17.116  1.00  0.64           C  
ATOM   1630  CE1 TYR A 115      20.016  12.563  19.049  1.00  0.64           C  
ATOM   1631  CE2 TYR A 115      20.732  14.697  18.270  1.00  0.64           C  
ATOM   1632  CZ  TYR A 115      20.146  13.939  19.232  1.00  0.64           C  
ATOM   1633  OH  TYR A 115      19.689  14.550  20.393  1.00  0.64           O  
ATOM   1634  H   TYR A 115      21.902  11.691  12.772  1.00  0.64           H  
ATOM   1635  HA  TYR A 115      19.903  11.129  14.894  1.00  0.64           H  
ATOM   1636 1HB  TYR A 115      22.114  11.154  15.966  1.00  0.64           H  
ATOM   1637 2HB  TYR A 115      22.460  12.722  15.296  1.00  0.64           H  
ATOM   1638  HD1 TYR A 115      20.389  10.896  17.760  1.00  0.64           H  
ATOM   1639  HD2 TYR A 115      21.686  14.729  16.354  1.00  0.64           H  
ATOM   1640  HE1 TYR A 115      19.559  11.963  19.804  1.00  0.64           H  
ATOM   1641  HE2 TYR A 115      20.830  15.762  18.428  1.00  0.64           H  
ATOM   1642  HH  TYR A 115      19.490  15.505  20.234  1.00  0.64           H  
ATOM   1643  N   LEU A 116      18.811  13.266  14.600  1.00  0.63           N  
ATOM   1644  CA  LEU A 116      18.072  14.487  14.386  1.00  0.63           C  
ATOM   1645  C   LEU A 116      17.508  14.904  15.746  1.00  0.63           C  
ATOM   1646  O   LEU A 116      16.783  14.143  16.383  1.00  0.63           O  
ATOM   1647  CB  LEU A 116      16.929  14.206  13.413  1.00  0.63           C  
ATOM   1648  CG  LEU A 116      16.049  15.354  12.996  1.00  0.63           C  
ATOM   1649  CD1 LEU A 116      16.874  16.321  12.146  1.00  0.63           C  
ATOM   1650  CD2 LEU A 116      14.861  14.823  12.249  1.00  0.63           C  
ATOM   1651  H   LEU A 116      18.384  12.500  15.123  1.00  0.63           H  
ATOM   1652  HA  LEU A 116      18.731  15.268  14.007  1.00  0.63           H  
ATOM   1653 1HB  LEU A 116      17.353  13.778  12.507  1.00  0.63           H  
ATOM   1654 2HB  LEU A 116      16.299  13.471  13.867  1.00  0.63           H  
ATOM   1655  HG  LEU A 116      15.720  15.894  13.883  1.00  0.63           H  
ATOM   1656 1HD1 LEU A 116      16.277  17.174  11.845  1.00  0.63           H  
ATOM   1657 2HD1 LEU A 116      17.707  16.653  12.716  1.00  0.63           H  
ATOM   1658 3HD1 LEU A 116      17.234  15.804  11.255  1.00  0.63           H  
ATOM   1659 1HD2 LEU A 116      14.225  15.641  11.956  1.00  0.63           H  
ATOM   1660 2HD2 LEU A 116      15.194  14.284  11.362  1.00  0.63           H  
ATOM   1661 3HD2 LEU A 116      14.306  14.152  12.899  1.00  0.63           H  
ATOM   1662  N   ASP A 117      17.887  16.067  16.221  1.00  0.64           N  
ATOM   1663  CA  ASP A 117      17.408  16.538  17.508  1.00  0.64           C  
ATOM   1664  C   ASP A 117      16.057  17.143  17.271  1.00  0.64           C  
ATOM   1665  O   ASP A 117      15.793  17.634  16.175  1.00  0.64           O  
ATOM   1666  CB  ASP A 117      18.327  17.591  18.111  1.00  0.64           C  
ATOM   1667  CG  ASP A 117      18.171  17.796  19.631  1.00  0.64           C  
ATOM   1668  OD1 ASP A 117      18.647  16.960  20.385  1.00  0.64           O  
ATOM   1669  OD2 ASP A 117      17.592  18.786  20.020  1.00  0.64           O  
ATOM   1670  H   ASP A 117      18.477  16.667  15.657  1.00  0.64           H  
ATOM   1671  HA  ASP A 117      17.307  15.699  18.196  1.00  0.64           H  
ATOM   1672 1HB  ASP A 117      19.356  17.355  17.887  1.00  0.64           H  
ATOM   1673 2HB  ASP A 117      18.122  18.548  17.630  1.00  0.64           H  
ATOM   1674  N   GLY A 118      15.234  17.222  18.287  1.00  0.68           N  
ATOM   1675  CA  GLY A 118      14.010  17.953  18.094  1.00  0.68           C  
ATOM   1676  C   GLY A 118      13.250  18.209  19.373  1.00  0.68           C  
ATOM   1677  O   GLY A 118      13.627  17.793  20.462  1.00  0.68           O  
ATOM   1678  H   GLY A 118      15.429  16.762  19.174  1.00  0.68           H  
ATOM   1679 1HA  GLY A 118      14.250  18.898  17.630  1.00  0.68           H  
ATOM   1680 2HA  GLY A 118      13.372  17.413  17.396  1.00  0.68           H  
ATOM   1681  N   ALA A 119      12.170  18.939  19.243  1.00  0.74           N  
ATOM   1682  CA  ALA A 119      11.376  19.237  20.414  1.00  0.74           C  
ATOM   1683  C   ALA A 119       9.962  19.604  20.039  1.00  0.74           C  
ATOM   1684  O   ALA A 119       9.709  20.152  18.960  1.00  0.74           O  
ATOM   1685  CB  ALA A 119      12.032  20.357  21.199  1.00  0.74           C  
ATOM   1686  H   ALA A 119      11.936  19.287  18.315  1.00  0.74           H  
ATOM   1687  HA  ALA A 119      11.330  18.341  21.038  1.00  0.74           H  
ATOM   1688 1HB  ALA A 119      11.441  20.571  22.096  1.00  0.74           H  
ATOM   1689 2HB  ALA A 119      13.040  20.066  21.495  1.00  0.74           H  
ATOM   1690 3HB  ALA A 119      12.089  21.229  20.599  1.00  0.74           H  
ATOM   1691  N   ILE A 120       9.038  19.337  20.953  1.00  0.81           N  
ATOM   1692  CA  ILE A 120       7.646  19.690  20.741  1.00  0.81           C  
ATOM   1693  C   ILE A 120       7.240  20.828  21.667  1.00  0.81           C  
ATOM   1694  O   ILE A 120       7.347  20.717  22.888  1.00  0.81           O  
ATOM   1695  CB  ILE A 120       6.757  18.458  20.922  1.00  0.81           C  
ATOM   1696  CG1 ILE A 120       7.205  17.399  19.916  1.00  0.81           C  
ATOM   1697  CG2 ILE A 120       5.300  18.832  20.728  1.00  0.81           C  
ATOM   1698  CD1 ILE A 120       6.524  16.136  19.988  1.00  0.81           C  
ATOM   1699  H   ILE A 120       9.309  18.883  21.816  1.00  0.81           H  
ATOM   1700  HA  ILE A 120       7.525  20.041  19.717  1.00  0.81           H  
ATOM   1701  HB  ILE A 120       6.894  18.045  21.923  1.00  0.81           H  
ATOM   1702 1HG1 ILE A 120       7.076  17.765  18.960  1.00  0.81           H  
ATOM   1703 2HG1 ILE A 120       8.263  17.202  20.070  1.00  0.81           H  
ATOM   1704 1HG2 ILE A 120       4.685  17.962  20.854  1.00  0.81           H  
ATOM   1705 2HG2 ILE A 120       5.022  19.571  21.469  1.00  0.81           H  
ATOM   1706 3HG2 ILE A 120       5.151  19.239  19.735  1.00  0.81           H  
ATOM   1707 1HD1 ILE A 120       6.933  15.511  19.227  1.00  0.81           H  
ATOM   1708 2HD1 ILE A 120       6.658  15.685  20.945  1.00  0.81           H  
ATOM   1709 3HD1 ILE A 120       5.475  16.290  19.801  1.00  0.81           H  
ATOM   1710  N   MET A 121       6.795  21.933  21.066  1.00  0.88           N  
ATOM   1711  CA  MET A 121       6.490  23.174  21.777  1.00  0.88           C  
ATOM   1712  C   MET A 121       5.017  23.383  22.111  1.00  0.88           C  
ATOM   1713  O   MET A 121       4.605  24.486  22.474  1.00  0.88           O  
ATOM   1714  CB  MET A 121       6.996  24.330  20.932  1.00  0.88           C  
ATOM   1715  CG  MET A 121       8.515  24.492  20.946  1.00  0.88           C  
ATOM   1716  SD  MET A 121       9.346  23.115  20.208  1.00  0.88           S  
ATOM   1717  CE  MET A 121      10.953  23.768  19.921  1.00  0.88           C  
ATOM   1718  H   MET A 121       6.688  21.934  20.049  1.00  0.88           H  
ATOM   1719  HA  MET A 121       7.040  23.163  22.719  1.00  0.88           H  
ATOM   1720 1HB  MET A 121       6.705  24.164  19.897  1.00  0.88           H  
ATOM   1721 2HB  MET A 121       6.530  25.250  21.255  1.00  0.88           H  
ATOM   1722 1HG  MET A 121       8.800  25.393  20.405  1.00  0.88           H  
ATOM   1723 2HG  MET A 121       8.871  24.580  21.978  1.00  0.88           H  
ATOM   1724 1HE  MET A 121      11.584  23.019  19.495  1.00  0.88           H  
ATOM   1725 2HE  MET A 121      10.882  24.581  19.250  1.00  0.88           H  
ATOM   1726 3HE  MET A 121      11.360  24.098  20.833  1.00  0.88           H  
ATOM   1727  N   VAL A 122       4.228  22.332  21.976  1.00  0.93           N  
ATOM   1728  CA  VAL A 122       2.804  22.402  22.255  1.00  0.93           C  
ATOM   1729  C   VAL A 122       2.397  21.255  23.182  1.00  0.93           C  
ATOM   1730  O   VAL A 122       3.080  20.234  23.215  1.00  0.93           O  
ATOM   1731  CB  VAL A 122       2.005  22.277  20.956  1.00  0.93           C  
ATOM   1732  CG1 VAL A 122       2.349  23.411  19.989  1.00  0.93           C  
ATOM   1733  CG2 VAL A 122       2.267  20.911  20.359  1.00  0.93           C  
ATOM   1734  H   VAL A 122       4.642  21.462  21.680  1.00  0.93           H  
ATOM   1735  HA  VAL A 122       2.602  23.366  22.707  1.00  0.93           H  
ATOM   1736  HB  VAL A 122       0.970  22.360  21.180  1.00  0.93           H  
ATOM   1737 1HG1 VAL A 122       1.748  23.327  19.091  1.00  0.93           H  
ATOM   1738 2HG1 VAL A 122       2.133  24.367  20.468  1.00  0.93           H  
ATOM   1739 3HG1 VAL A 122       3.400  23.371  19.730  1.00  0.93           H  
ATOM   1740 1HG2 VAL A 122       1.686  20.778  19.476  1.00  0.93           H  
ATOM   1741 2HG2 VAL A 122       3.319  20.822  20.120  1.00  0.93           H  
ATOM   1742 3HG2 VAL A 122       1.984  20.140  21.082  1.00  0.93           H  
ATOM   1743  N   PRO A 123       1.296  21.375  23.940  1.00  0.96           N  
ATOM   1744  CA  PRO A 123       0.748  20.311  24.755  1.00  0.96           C  
ATOM   1745  C   PRO A 123       0.521  19.054  23.908  1.00  0.96           C  
ATOM   1746  O   PRO A 123      -0.031  19.168  22.813  1.00  0.96           O  
ATOM   1747  CB  PRO A 123      -0.577  20.922  25.222  1.00  0.96           C  
ATOM   1748  CG  PRO A 123      -0.313  22.409  25.250  1.00  0.96           C  
ATOM   1749  CD  PRO A 123       0.593  22.669  24.074  1.00  0.96           C  
ATOM   1750  HA  PRO A 123       1.414  20.166  25.607  1.00  0.96           H  
ATOM   1751 1HB  PRO A 123      -1.381  20.661  24.519  1.00  0.96           H  
ATOM   1752 2HB  PRO A 123      -0.857  20.513  26.205  1.00  0.96           H  
ATOM   1753 1HG  PRO A 123      -1.263  22.959  25.177  1.00  0.96           H  
ATOM   1754 2HG  PRO A 123       0.145  22.693  26.210  1.00  0.96           H  
ATOM   1755 1HD  PRO A 123       0.020  22.916  23.190  1.00  0.96           H  
ATOM   1756 2HD  PRO A 123       1.280  23.472  24.367  1.00  0.96           H  
ATOM   1757  N   PRO A 124       0.846  17.844  24.417  1.00  0.96           N  
ATOM   1758  CA  PRO A 124       0.722  16.556  23.748  1.00  0.96           C  
ATOM   1759  C   PRO A 124      -0.552  16.278  22.933  1.00  0.96           C  
ATOM   1760  O   PRO A 124      -0.421  15.789  21.812  1.00  0.96           O  
ATOM   1761  CB  PRO A 124       0.877  15.572  24.914  1.00  0.96           C  
ATOM   1762  CG  PRO A 124       1.815  16.271  25.846  1.00  0.96           C  
ATOM   1763  CD  PRO A 124       1.408  17.731  25.790  1.00  0.96           C  
ATOM   1764  HA  PRO A 124       1.591  16.460  23.097  1.00  0.96           H  
ATOM   1765 1HB  PRO A 124      -0.071  15.283  25.356  1.00  0.96           H  
ATOM   1766 2HB  PRO A 124       1.306  14.639  24.528  1.00  0.96           H  
ATOM   1767 1HG  PRO A 124       1.730  15.837  26.855  1.00  0.96           H  
ATOM   1768 2HG  PRO A 124       2.854  16.110  25.519  1.00  0.96           H  
ATOM   1769 1HD  PRO A 124       0.656  17.983  26.555  1.00  0.96           H  
ATOM   1770 2HD  PRO A 124       2.336  18.310  25.891  1.00  0.96           H  
ATOM   1771  N   PRO A 125      -1.788  16.638  23.367  1.00  0.94           N  
ATOM   1772  CA  PRO A 125      -3.007  16.408  22.611  1.00  0.94           C  
ATOM   1773  C   PRO A 125      -2.984  17.067  21.230  1.00  0.94           C  
ATOM   1774  O   PRO A 125      -3.722  16.659  20.333  1.00  0.94           O  
ATOM   1775  CB  PRO A 125      -4.090  17.025  23.506  1.00  0.94           C  
ATOM   1776  CG  PRO A 125      -3.506  16.993  24.894  1.00  0.94           C  
ATOM   1777  CD  PRO A 125      -2.052  17.280  24.693  1.00  0.94           C  
ATOM   1778  HA  PRO A 125      -3.160  15.321  22.512  1.00  0.94           H  
ATOM   1779 1HB  PRO A 125      -4.311  18.048  23.162  1.00  0.94           H  
ATOM   1780 2HB  PRO A 125      -5.023  16.450  23.419  1.00  0.94           H  
ATOM   1781 1HG  PRO A 125      -3.999  17.741  25.533  1.00  0.94           H  
ATOM   1782 2HG  PRO A 125      -3.684  16.011  25.357  1.00  0.94           H  
ATOM   1783 1HD  PRO A 125      -1.954  18.355  24.624  1.00  0.94           H  
ATOM   1784 2HD  PRO A 125      -1.495  16.867  25.511  1.00  0.94           H  
ATOM   1785  N   MET A 126      -2.137  18.091  21.050  1.00  0.92           N  
ATOM   1786  CA  MET A 126      -2.064  18.790  19.777  1.00  0.92           C  
ATOM   1787  C   MET A 126      -1.134  18.123  18.775  1.00  0.92           C  
ATOM   1788  O   MET A 126      -1.117  18.498  17.606  1.00  0.92           O  
ATOM   1789  CB  MET A 126      -1.605  20.219  19.991  1.00  0.92           C  
ATOM   1790  CG  MET A 126      -2.550  21.110  20.724  1.00  0.92           C  
ATOM   1791  SD  MET A 126      -1.825  22.723  20.975  1.00  0.92           S  
ATOM   1792  CE  MET A 126      -1.623  23.243  19.269  1.00  0.92           C  
ATOM   1793  H   MET A 126      -1.510  18.401  21.792  1.00  0.92           H  
ATOM   1794  HA  MET A 126      -3.062  18.804  19.341  1.00  0.92           H  
ATOM   1795 1HB  MET A 126      -0.672  20.207  20.549  1.00  0.92           H  
ATOM   1796 2HB  MET A 126      -1.398  20.678  19.021  1.00  0.92           H  
ATOM   1797 1HG  MET A 126      -3.476  21.222  20.160  1.00  0.92           H  
ATOM   1798 2HG  MET A 126      -2.779  20.676  21.700  1.00  0.92           H  
ATOM   1799 1HE  MET A 126      -1.176  24.235  19.236  1.00  0.92           H  
ATOM   1800 2HE  MET A 126      -0.976  22.540  18.743  1.00  0.92           H  
ATOM   1801 3HE  MET A 126      -2.602  23.270  18.779  1.00  0.92           H  
ATOM   1802  N   ILE A 127      -0.376  17.120  19.204  1.00  0.91           N  
ATOM   1803  CA  ILE A 127       0.595  16.449  18.340  1.00  0.91           C  
ATOM   1804  C   ILE A 127      -0.044  15.812  17.114  1.00  0.91           C  
ATOM   1805  O   ILE A 127       0.552  15.761  16.047  1.00  0.91           O  
ATOM   1806  CB  ILE A 127       1.445  15.461  19.122  1.00  0.91           C  
ATOM   1807  CG1 ILE A 127       2.359  16.235  20.059  1.00  0.91           C  
ATOM   1808  CG2 ILE A 127       2.222  14.590  18.220  1.00  0.91           C  
ATOM   1809  CD1 ILE A 127       3.081  15.378  21.055  1.00  0.91           C  
ATOM   1810  H   ILE A 127      -0.455  16.804  20.171  1.00  0.91           H  
ATOM   1811  HA  ILE A 127       1.289  17.205  17.976  1.00  0.91           H  
ATOM   1812  HB  ILE A 127       0.797  14.848  19.729  1.00  0.91           H  
ATOM   1813 1HG1 ILE A 127       3.088  16.775  19.459  1.00  0.91           H  
ATOM   1814 2HG1 ILE A 127       1.757  16.964  20.607  1.00  0.91           H  
ATOM   1815 1HG2 ILE A 127       2.771  13.920  18.842  1.00  0.91           H  
ATOM   1816 2HG2 ILE A 127       1.550  14.030  17.575  1.00  0.91           H  
ATOM   1817 3HG2 ILE A 127       2.898  15.191  17.610  1.00  0.91           H  
ATOM   1818 1HD1 ILE A 127       3.700  16.006  21.683  1.00  0.91           H  
ATOM   1819 2HD1 ILE A 127       2.373  14.860  21.662  1.00  0.91           H  
ATOM   1820 3HD1 ILE A 127       3.697  14.668  20.536  1.00  0.91           H  
ATOM   1821  N   GLY A 128      -1.252  15.295  17.257  1.00  0.91           N  
ATOM   1822  CA  GLY A 128      -1.935  14.680  16.131  1.00  0.91           C  
ATOM   1823  C   GLY A 128      -2.615  15.698  15.194  1.00  0.91           C  
ATOM   1824  O   GLY A 128      -3.386  15.296  14.319  1.00  0.91           O  
ATOM   1825  H   GLY A 128      -1.709  15.346  18.158  1.00  0.91           H  
ATOM   1826 1HA  GLY A 128      -1.221  14.099  15.555  1.00  0.91           H  
ATOM   1827 2HA  GLY A 128      -2.679  13.979  16.507  1.00  0.91           H  
ATOM   1828  N   THR A 129      -2.361  17.010  15.374  1.00  0.93           N  
ATOM   1829  CA  THR A 129      -3.013  18.015  14.541  1.00  0.93           C  
ATOM   1830  C   THR A 129      -1.977  18.889  13.789  1.00  0.93           C  
ATOM   1831  O   THR A 129      -0.851  19.065  14.252  1.00  0.93           O  
ATOM   1832  CB  THR A 129      -3.852  18.958  15.425  1.00  0.93           C  
ATOM   1833  OG1 THR A 129      -2.983  19.743  16.231  1.00  0.93           O  
ATOM   1834  CG2 THR A 129      -4.741  18.138  16.343  1.00  0.93           C  
ATOM   1835  H   THR A 129      -1.729  17.324  16.111  1.00  0.93           H  
ATOM   1836  HA  THR A 129      -3.659  17.494  13.850  1.00  0.93           H  
ATOM   1837  HB  THR A 129      -4.468  19.607  14.823  1.00  0.93           H  
ATOM   1838  HG1 THR A 129      -2.361  19.156  16.702  1.00  0.93           H  
ATOM   1839 1HG2 THR A 129      -5.321  18.808  16.976  1.00  0.93           H  
ATOM   1840 2HG2 THR A 129      -5.414  17.525  15.746  1.00  0.93           H  
ATOM   1841 3HG2 THR A 129      -4.123  17.496  16.974  1.00  0.93           H  
ATOM   1842  N   PRO A 130      -2.366  19.565  12.682  1.00  0.93           N  
ATOM   1843  CA  PRO A 130      -1.564  20.534  11.934  1.00  0.93           C  
ATOM   1844  C   PRO A 130      -1.076  21.713  12.780  1.00  0.93           C  
ATOM   1845  O   PRO A 130      -0.113  22.384  12.411  1.00  0.93           O  
ATOM   1846  CB  PRO A 130      -2.549  21.027  10.864  1.00  0.93           C  
ATOM   1847  CG  PRO A 130      -3.521  19.893  10.680  1.00  0.93           C  
ATOM   1848  CD  PRO A 130      -3.685  19.284  12.049  1.00  0.93           C  
ATOM   1849  HA  PRO A 130      -0.718  20.020  11.465  1.00  0.93           H  
ATOM   1850 1HB  PRO A 130      -3.033  21.955  11.204  1.00  0.93           H  
ATOM   1851 2HB  PRO A 130      -2.002  21.273   9.941  1.00  0.93           H  
ATOM   1852 1HG  PRO A 130      -4.470  20.277  10.273  1.00  0.93           H  
ATOM   1853 2HG  PRO A 130      -3.130  19.177   9.943  1.00  0.93           H  
ATOM   1854 1HD  PRO A 130      -4.506  19.773  12.581  1.00  0.93           H  
ATOM   1855 2HD  PRO A 130      -3.851  18.214  11.894  1.00  0.93           H  
ATOM   1856  N   GLU A 131      -1.741  21.962  13.907  1.00  0.92           N  
ATOM   1857  CA  GLU A 131      -1.401  23.063  14.795  1.00  0.92           C  
ATOM   1858  C   GLU A 131      -0.140  22.811  15.630  1.00  0.92           C  
ATOM   1859  O   GLU A 131       0.407  23.745  16.219  1.00  0.92           O  
ATOM   1860  CB  GLU A 131      -2.577  23.358  15.731  1.00  0.92           C  
ATOM   1861  CG  GLU A 131      -3.825  23.880  15.023  1.00  0.92           C  
ATOM   1862  CD  GLU A 131      -4.972  24.190  15.965  1.00  0.92           C  
ATOM   1863  OE1 GLU A 131      -4.823  23.997  17.146  1.00  0.92           O  
ATOM   1864  OE2 GLU A 131      -5.997  24.623  15.492  1.00  0.92           O  
ATOM   1865  H   GLU A 131      -2.515  21.371  14.174  1.00  0.92           H  
ATOM   1866  HA  GLU A 131      -1.222  23.945  14.181  1.00  0.92           H  
ATOM   1867 1HB  GLU A 131      -2.845  22.452  16.276  1.00  0.92           H  
ATOM   1868 2HB  GLU A 131      -2.275  24.106  16.460  1.00  0.92           H  
ATOM   1869 1HG  GLU A 131      -3.564  24.784  14.475  1.00  0.92           H  
ATOM   1870 2HG  GLU A 131      -4.148  23.131  14.299  1.00  0.92           H  
ATOM   1871  N   ALA A 132       0.301  21.559  15.745  1.00  0.88           N  
ATOM   1872  CA  ALA A 132       1.475  21.313  16.572  1.00  0.88           C  
ATOM   1873  C   ALA A 132       2.690  22.028  16.031  1.00  0.88           C  
ATOM   1874  O   ALA A 132       2.895  22.076  14.819  1.00  0.88           O  
ATOM   1875  CB  ALA A 132       1.800  19.846  16.652  1.00  0.88           C  
ATOM   1876  H   ALA A 132      -0.159  20.787  15.255  1.00  0.88           H  
ATOM   1877  HA  ALA A 132       1.260  21.699  17.558  1.00  0.88           H  
ATOM   1878 1HB  ALA A 132       2.669  19.693  17.289  1.00  0.88           H  
ATOM   1879 2HB  ALA A 132       0.978  19.322  17.045  1.00  0.88           H  
ATOM   1880 3HB  ALA A 132       2.013  19.483  15.673  1.00  0.88           H  
ATOM   1881  N   LEU A 133       3.533  22.529  16.921  1.00  0.82           N  
ATOM   1882  CA  LEU A 133       4.774  23.168  16.505  1.00  0.82           C  
ATOM   1883  C   LEU A 133       5.948  22.304  16.922  1.00  0.82           C  
ATOM   1884  O   LEU A 133       6.213  22.144  18.122  1.00  0.82           O  
ATOM   1885  CB  LEU A 133       4.900  24.534  17.144  1.00  0.82           C  
ATOM   1886  CG  LEU A 133       3.731  25.472  16.922  1.00  0.82           C  
ATOM   1887  CD1 LEU A 133       3.989  26.749  17.689  1.00  0.82           C  
ATOM   1888  CD2 LEU A 133       3.554  25.727  15.444  1.00  0.82           C  
ATOM   1889  H   LEU A 133       3.308  22.473  17.903  1.00  0.82           H  
ATOM   1890  HA  LEU A 133       4.784  23.268  15.418  1.00  0.82           H  
ATOM   1891 1HB  LEU A 133       5.038  24.414  18.212  1.00  0.82           H  
ATOM   1892 2HB  LEU A 133       5.773  25.016  16.731  1.00  0.82           H  
ATOM   1893  HG  LEU A 133       2.816  25.021  17.314  1.00  0.82           H  
ATOM   1894 1HD1 LEU A 133       3.149  27.429  17.551  1.00  0.82           H  
ATOM   1895 2HD1 LEU A 133       4.100  26.516  18.750  1.00  0.82           H  
ATOM   1896 3HD1 LEU A 133       4.902  27.217  17.321  1.00  0.82           H  
ATOM   1897 1HD2 LEU A 133       2.709  26.399  15.292  1.00  0.82           H  
ATOM   1898 2HD2 LEU A 133       4.458  26.179  15.041  1.00  0.82           H  
ATOM   1899 3HD2 LEU A 133       3.360  24.782  14.931  1.00  0.82           H  
ATOM   1900  N   ILE A 134       6.612  21.696  15.946  1.00  0.76           N  
ATOM   1901  CA  ILE A 134       7.690  20.773  16.271  1.00  0.76           C  
ATOM   1902  C   ILE A 134       8.928  21.178  15.518  1.00  0.76           C  
ATOM   1903  O   ILE A 134       8.863  21.415  14.314  1.00  0.76           O  
ATOM   1904  CB  ILE A 134       7.314  19.330  15.939  1.00  0.76           C  
ATOM   1905  CG1 ILE A 134       6.023  19.022  16.679  1.00  0.76           C  
ATOM   1906  CG2 ILE A 134       8.429  18.381  16.383  1.00  0.76           C  
ATOM   1907  CD1 ILE A 134       5.492  17.709  16.415  1.00  0.76           C  
ATOM   1908  H   ILE A 134       6.369  21.877  14.969  1.00  0.76           H  
ATOM   1909  HA  ILE A 134       7.910  20.837  17.334  1.00  0.76           H  
ATOM   1910  HB  ILE A 134       7.130  19.228  14.870  1.00  0.76           H  
ATOM   1911 1HG1 ILE A 134       6.176  19.178  17.709  1.00  0.76           H  
ATOM   1912 2HG1 ILE A 134       5.259  19.717  16.346  1.00  0.76           H  
ATOM   1913 1HG2 ILE A 134       8.146  17.357  16.169  1.00  0.76           H  
ATOM   1914 2HG2 ILE A 134       9.343  18.625  15.865  1.00  0.76           H  
ATOM   1915 3HG2 ILE A 134       8.597  18.490  17.440  1.00  0.76           H  
ATOM   1916 1HD1 ILE A 134       4.549  17.573  16.952  1.00  0.76           H  
ATOM   1917 2HD1 ILE A 134       5.323  17.637  15.349  1.00  0.76           H  
ATOM   1918 3HD1 ILE A 134       6.202  16.947  16.730  1.00  0.76           H  
ATOM   1919  N   PHE A 135      10.035  21.294  16.219  1.00  0.69           N  
ATOM   1920  CA  PHE A 135      11.252  21.744  15.574  1.00  0.69           C  
ATOM   1921  C   PHE A 135      12.316  20.671  15.541  1.00  0.69           C  
ATOM   1922  O   PHE A 135      12.429  19.877  16.479  1.00  0.69           O  
ATOM   1923  CB  PHE A 135      11.727  22.981  16.297  1.00  0.69           C  
ATOM   1924  CG  PHE A 135      10.764  24.149  16.108  1.00  0.69           C  
ATOM   1925  CD1 PHE A 135       9.630  24.251  16.864  1.00  0.69           C  
ATOM   1926  CD2 PHE A 135      11.017  25.138  15.219  1.00  0.69           C  
ATOM   1927  CE1 PHE A 135       8.767  25.296  16.748  1.00  0.69           C  
ATOM   1928  CE2 PHE A 135      10.161  26.208  15.079  1.00  0.69           C  
ATOM   1929  CZ  PHE A 135       9.027  26.283  15.851  1.00  0.69           C  
ATOM   1930  H   PHE A 135      10.018  21.055  17.213  1.00  0.69           H  
ATOM   1931  HA  PHE A 135      11.015  22.018  14.552  1.00  0.69           H  
ATOM   1932 1HB  PHE A 135      11.835  22.771  17.336  1.00  0.69           H  
ATOM   1933 2HB  PHE A 135      12.694  23.260  15.912  1.00  0.69           H  
ATOM   1934  HD1 PHE A 135       9.416  23.471  17.558  1.00  0.69           H  
ATOM   1935  HD2 PHE A 135      11.898  25.066  14.617  1.00  0.69           H  
ATOM   1936  HE1 PHE A 135       7.882  25.336  17.374  1.00  0.69           H  
ATOM   1937  HE2 PHE A 135      10.382  26.992  14.359  1.00  0.69           H  
ATOM   1938  HZ  PHE A 135       8.345  27.128  15.748  1.00  0.69           H  
ATOM   1939  N   TYR A 136      13.098  20.654  14.455  1.00  0.65           N  
ATOM   1940  CA  TYR A 136      14.178  19.684  14.303  1.00  0.65           C  
ATOM   1941  C   TYR A 136      15.535  20.280  13.893  1.00  0.65           C  
ATOM   1942  O   TYR A 136      15.607  21.270  13.149  1.00  0.65           O  
ATOM   1943  CB  TYR A 136      13.783  18.624  13.278  1.00  0.65           C  
ATOM   1944  CG  TYR A 136      12.557  17.832  13.620  1.00  0.65           C  
ATOM   1945  CD1 TYR A 136      11.309  18.253  13.191  1.00  0.65           C  
ATOM   1946  CD2 TYR A 136      12.675  16.688  14.377  1.00  0.65           C  
ATOM   1947  CE1 TYR A 136      10.200  17.510  13.506  1.00  0.65           C  
ATOM   1948  CE2 TYR A 136      11.570  15.966  14.693  1.00  0.65           C  
ATOM   1949  CZ  TYR A 136      10.339  16.364  14.260  1.00  0.65           C  
ATOM   1950  OH  TYR A 136       9.233  15.629  14.586  1.00  0.65           O  
ATOM   1951  H   TYR A 136      12.904  21.321  13.710  1.00  0.65           H  
ATOM   1952  HA  TYR A 136      14.315  19.201  15.260  1.00  0.65           H  
ATOM   1953 1HB  TYR A 136      13.625  19.101  12.310  1.00  0.65           H  
ATOM   1954 2HB  TYR A 136      14.595  17.938  13.170  1.00  0.65           H  
ATOM   1955  HD1 TYR A 136      11.207  19.167  12.600  1.00  0.65           H  
ATOM   1956  HD2 TYR A 136      13.652  16.363  14.727  1.00  0.65           H  
ATOM   1957  HE1 TYR A 136       9.216  17.828  13.172  1.00  0.65           H  
ATOM   1958  HE2 TYR A 136      11.665  15.079  15.284  1.00  0.65           H  
ATOM   1959  HH  TYR A 136       8.488  15.927  14.054  1.00  0.65           H  
ATOM   1960  N   SER A 137      16.618  19.643  14.358  1.00  0.62           N  
ATOM   1961  CA  SER A 137      17.968  20.060  13.969  1.00  0.62           C  
ATOM   1962  C   SER A 137      18.912  18.882  13.715  1.00  0.62           C  
ATOM   1963  O   SER A 137      18.908  17.887  14.439  1.00  0.62           O  
ATOM   1964  CB  SER A 137      18.558  20.916  15.040  1.00  0.62           C  
ATOM   1965  OG  SER A 137      17.758  22.026  15.292  1.00  0.62           O  
ATOM   1966  H   SER A 137      16.482  18.849  14.983  1.00  0.62           H  
ATOM   1967  HA  SER A 137      17.895  20.637  13.047  1.00  0.62           H  
ATOM   1968 1HB  SER A 137      18.691  20.340  15.951  1.00  0.62           H  
ATOM   1969 2HB  SER A 137      19.530  21.242  14.708  1.00  0.62           H  
ATOM   1970  HG  SER A 137      17.717  22.506  14.458  1.00  0.62           H  
ATOM   1971  N   GLY A 138      19.766  19.012  12.723  1.00  0.61           N  
ATOM   1972  CA  GLY A 138      20.707  17.938  12.392  1.00  0.61           C  
ATOM   1973  C   GLY A 138      20.846  17.888  10.880  1.00  0.61           C  
ATOM   1974  O   GLY A 138      20.153  18.633  10.194  1.00  0.61           O  
ATOM   1975  H   GLY A 138      19.759  19.887  12.195  1.00  0.61           H  
ATOM   1976 1HA  GLY A 138      21.671  18.149  12.858  1.00  0.61           H  
ATOM   1977 2HA  GLY A 138      20.345  16.984  12.775  1.00  0.61           H  
ATOM   1978  N   PRO A 139      21.630  16.972  10.312  1.00  0.61           N  
ATOM   1979  CA  PRO A 139      21.920  16.918   8.893  1.00  0.61           C  
ATOM   1980  C   PRO A 139      20.626  16.985   8.103  1.00  0.61           C  
ATOM   1981  O   PRO A 139      19.681  16.214   8.345  1.00  0.61           O  
ATOM   1982  CB  PRO A 139      22.601  15.558   8.768  1.00  0.61           C  
ATOM   1983  CG  PRO A 139      23.269  15.360  10.115  1.00  0.61           C  
ATOM   1984  CD  PRO A 139      22.263  15.924  11.113  1.00  0.61           C  
ATOM   1985  HA  PRO A 139      22.603  17.734   8.618  1.00  0.61           H  
ATOM   1986 1HB  PRO A 139      21.858  14.794   8.549  1.00  0.61           H  
ATOM   1987 2HB  PRO A 139      23.310  15.569   7.925  1.00  0.61           H  
ATOM   1988 1HG  PRO A 139      23.483  14.290  10.283  1.00  0.61           H  
ATOM   1989 2HG  PRO A 139      24.233  15.890  10.143  1.00  0.61           H  
ATOM   1990 1HD  PRO A 139      21.522  15.161  11.408  1.00  0.61           H  
ATOM   1991 2HD  PRO A 139      22.795  16.344  11.978  1.00  0.61           H  
ATOM   1992  N   ARG A 140      20.630  17.849   7.091  1.00  0.63           N  
ATOM   1993  CA  ARG A 140      19.446  18.103   6.287  1.00  0.63           C  
ATOM   1994  C   ARG A 140      18.949  16.848   5.603  1.00  0.63           C  
ATOM   1995  O   ARG A 140      17.746  16.639   5.478  1.00  0.63           O  
ATOM   1996  CB  ARG A 140      19.721  19.172   5.251  1.00  0.63           C  
ATOM   1997  CG  ARG A 140      18.522  19.546   4.394  1.00  0.63           C  
ATOM   1998  CD  ARG A 140      17.513  20.231   5.234  1.00  0.63           C  
ATOM   1999  NE  ARG A 140      16.319  20.614   4.526  1.00  0.63           N  
ATOM   2000  CZ  ARG A 140      16.119  21.789   3.919  1.00  0.63           C  
ATOM   2001  NH1 ARG A 140      17.045  22.725   3.927  1.00  0.63           N  
ATOM   2002  NH2 ARG A 140      14.966  21.978   3.321  1.00  0.63           N  
ATOM   2003  H   ARG A 140      21.473  18.417   6.923  1.00  0.63           H  
ATOM   2004  HA  ARG A 140      18.661  18.470   6.952  1.00  0.63           H  
ATOM   2005 1HB  ARG A 140      20.072  20.076   5.756  1.00  0.63           H  
ATOM   2006 2HB  ARG A 140      20.519  18.839   4.587  1.00  0.63           H  
ATOM   2007 1HG  ARG A 140      18.828  20.217   3.595  1.00  0.63           H  
ATOM   2008 2HG  ARG A 140      18.076  18.646   3.970  1.00  0.63           H  
ATOM   2009 1HD  ARG A 140      17.226  19.593   6.072  1.00  0.63           H  
ATOM   2010 2HD  ARG A 140      17.972  21.130   5.598  1.00  0.63           H  
ATOM   2011  HE  ARG A 140      15.544  19.943   4.473  1.00  0.63           H  
ATOM   2012 1HH1 ARG A 140      17.926  22.560   4.393  1.00  0.63           H  
ATOM   2013 2HH1 ARG A 140      16.875  23.606   3.465  1.00  0.63           H  
ATOM   2014 1HH2 ARG A 140      14.285  21.208   3.356  1.00  0.63           H  
ATOM   2015 2HH2 ARG A 140      14.762  22.844   2.850  1.00  0.63           H  
ATOM   2016  N   GLU A 141      19.876  15.998   5.178  1.00  0.64           N  
ATOM   2017  CA  GLU A 141      19.536  14.769   4.478  1.00  0.64           C  
ATOM   2018  C   GLU A 141      18.670  13.839   5.334  1.00  0.64           C  
ATOM   2019  O   GLU A 141      17.817  13.119   4.811  1.00  0.64           O  
ATOM   2020  CB  GLU A 141      20.818  14.045   4.054  1.00  0.64           C  
ATOM   2021  CG  GLU A 141      21.605  14.753   2.952  1.00  0.64           C  
ATOM   2022  CD  GLU A 141      22.898  14.051   2.592  1.00  0.64           C  
ATOM   2023  OE1 GLU A 141      23.263  13.123   3.276  1.00  0.64           O  
ATOM   2024  OE2 GLU A 141      23.516  14.446   1.631  1.00  0.64           O  
ATOM   2025  H   GLU A 141      20.848  16.226   5.336  1.00  0.64           H  
ATOM   2026  HA  GLU A 141      18.969  15.031   3.584  1.00  0.64           H  
ATOM   2027 1HB  GLU A 141      21.473  13.935   4.920  1.00  0.64           H  
ATOM   2028 2HB  GLU A 141      20.570  13.044   3.703  1.00  0.64           H  
ATOM   2029 1HG  GLU A 141      20.981  14.819   2.061  1.00  0.64           H  
ATOM   2030 2HG  GLU A 141      21.828  15.768   3.281  1.00  0.64           H  
ATOM   2031  N   VAL A 142      18.890  13.840   6.650  1.00  0.67           N  
ATOM   2032  CA  VAL A 142      18.136  12.977   7.546  1.00  0.67           C  
ATOM   2033  C   VAL A 142      16.763  13.571   7.734  1.00  0.67           C  
ATOM   2034  O   VAL A 142      15.737  12.883   7.671  1.00  0.67           O  
ATOM   2035  CB  VAL A 142      18.837  12.873   8.897  1.00  0.67           C  
ATOM   2036  CG1 VAL A 142      18.000  12.105   9.865  1.00  0.67           C  
ATOM   2037  CG2 VAL A 142      20.183  12.216   8.706  1.00  0.67           C  
ATOM   2038  H   VAL A 142      19.553  14.496   7.054  1.00  0.67           H  
ATOM   2039  HA  VAL A 142      18.046  11.986   7.101  1.00  0.67           H  
ATOM   2040  HB  VAL A 142      18.978  13.879   9.301  1.00  0.67           H  
ATOM   2041 1HG1 VAL A 142      18.514  12.056  10.827  1.00  0.67           H  
ATOM   2042 2HG1 VAL A 142      17.037  12.601   9.994  1.00  0.67           H  
ATOM   2043 3HG1 VAL A 142      17.850  11.104   9.471  1.00  0.67           H  
ATOM   2044 1HG2 VAL A 142      20.698  12.171   9.660  1.00  0.67           H  
ATOM   2045 2HG2 VAL A 142      20.049  11.207   8.310  1.00  0.67           H  
ATOM   2046 3HG2 VAL A 142      20.774  12.800   8.007  1.00  0.67           H  
ATOM   2047  N   PHE A 143      16.737  14.879   7.949  1.00  0.70           N  
ATOM   2048  CA  PHE A 143      15.461  15.542   8.107  1.00  0.70           C  
ATOM   2049  C   PHE A 143      14.585  15.300   6.886  1.00  0.70           C  
ATOM   2050  O   PHE A 143      13.427  14.903   7.018  1.00  0.70           O  
ATOM   2051  CB  PHE A 143      15.611  17.037   8.319  1.00  0.70           C  
ATOM   2052  CG  PHE A 143      14.280  17.708   8.370  1.00  0.70           C  
ATOM   2053  CD1 PHE A 143      13.510  17.665   9.520  1.00  0.70           C  
ATOM   2054  CD2 PHE A 143      13.778  18.361   7.255  1.00  0.70           C  
ATOM   2055  CE1 PHE A 143      12.270  18.256   9.556  1.00  0.70           C  
ATOM   2056  CE2 PHE A 143      12.539  18.955   7.284  1.00  0.70           C  
ATOM   2057  CZ  PHE A 143      11.777  18.901   8.441  1.00  0.70           C  
ATOM   2058  H   PHE A 143      17.614  15.406   7.993  1.00  0.70           H  
ATOM   2059  HA  PHE A 143      14.959  15.120   8.978  1.00  0.70           H  
ATOM   2060 1HB  PHE A 143      16.141  17.234   9.247  1.00  0.70           H  
ATOM   2061 2HB  PHE A 143      16.190  17.475   7.504  1.00  0.70           H  
ATOM   2062  HD1 PHE A 143      13.893  17.156  10.390  1.00  0.70           H  
ATOM   2063  HD2 PHE A 143      14.377  18.397   6.341  1.00  0.70           H  
ATOM   2064  HE1 PHE A 143      11.676  18.211  10.457  1.00  0.70           H  
ATOM   2065  HE2 PHE A 143      12.165  19.464   6.396  1.00  0.70           H  
ATOM   2066  HZ  PHE A 143      10.792  19.370   8.471  1.00  0.70           H  
ATOM   2067  N   GLU A 144      15.131  15.536   5.685  1.00  0.73           N  
ATOM   2068  CA  GLU A 144      14.323  15.371   4.490  1.00  0.73           C  
ATOM   2069  C   GLU A 144      13.928  13.914   4.254  1.00  0.73           C  
ATOM   2070  O   GLU A 144      12.771  13.641   3.928  1.00  0.73           O  
ATOM   2071  CB  GLU A 144      15.045  15.910   3.249  1.00  0.73           C  
ATOM   2072  CG  GLU A 144      15.212  17.435   3.204  1.00  0.73           C  
ATOM   2073  CD  GLU A 144      13.900  18.243   3.229  1.00  0.73           C  
ATOM   2074  OE1 GLU A 144      12.956  17.918   2.536  1.00  0.73           O  
ATOM   2075  OE2 GLU A 144      13.889  19.235   3.931  1.00  0.73           O  
ATOM   2076  H   GLU A 144      16.098  15.847   5.614  1.00  0.73           H  
ATOM   2077  HA  GLU A 144      13.419  15.957   4.616  1.00  0.73           H  
ATOM   2078 1HB  GLU A 144      16.047  15.471   3.206  1.00  0.73           H  
ATOM   2079 2HB  GLU A 144      14.512  15.597   2.353  1.00  0.73           H  
ATOM   2080 1HG  GLU A 144      15.797  17.720   4.074  1.00  0.73           H  
ATOM   2081 2HG  GLU A 144      15.784  17.703   2.318  1.00  0.73           H  
ATOM   2082  N   ALA A 145      14.831  12.960   4.526  1.00  0.77           N  
ATOM   2083  CA  ALA A 145      14.523  11.547   4.308  1.00  0.77           C  
ATOM   2084  C   ALA A 145      13.313  11.101   5.111  1.00  0.77           C  
ATOM   2085  O   ALA A 145      12.504  10.298   4.640  1.00  0.77           O  
ATOM   2086  CB  ALA A 145      15.713  10.685   4.693  1.00  0.77           C  
ATOM   2087  H   ALA A 145      15.777  13.205   4.819  1.00  0.77           H  
ATOM   2088  HA  ALA A 145      14.301  11.409   3.251  1.00  0.77           H  
ATOM   2089 1HB  ALA A 145      15.480   9.639   4.509  1.00  0.77           H  
ATOM   2090 2HB  ALA A 145      16.580  10.977   4.104  1.00  0.77           H  
ATOM   2091 3HB  ALA A 145      15.931  10.829   5.752  1.00  0.77           H  
ATOM   2092  N   HIS A 146      13.175  11.639   6.316  1.00  0.81           N  
ATOM   2093  CA  HIS A 146      12.075  11.281   7.188  1.00  0.81           C  
ATOM   2094  C   HIS A 146      11.054  12.389   7.368  1.00  0.81           C  
ATOM   2095  O   HIS A 146      10.197  12.299   8.252  1.00  0.81           O  
ATOM   2096  CB  HIS A 146      12.646  10.856   8.531  1.00  0.81           C  
ATOM   2097  CG  HIS A 146      13.434   9.626   8.391  1.00  0.81           C  
ATOM   2098  ND1 HIS A 146      12.848   8.389   8.244  1.00  0.81           N  
ATOM   2099  CD2 HIS A 146      14.754   9.423   8.323  1.00  0.81           C  
ATOM   2100  CE1 HIS A 146      13.785   7.475   8.107  1.00  0.81           C  
ATOM   2101  NE2 HIS A 146      14.941   8.072   8.145  1.00  0.81           N  
ATOM   2102  H   HIS A 146      13.890  12.287   6.660  1.00  0.81           H  
ATOM   2103  HA  HIS A 146      11.550  10.425   6.766  1.00  0.81           H  
ATOM   2104 1HB  HIS A 146      13.295  11.648   8.922  1.00  0.81           H  
ATOM   2105 2HB  HIS A 146      11.843  10.692   9.246  1.00  0.81           H  
ATOM   2106  HD1 HIS A 146      11.864   8.216   8.221  1.00  0.81           H  
ATOM   2107  HD2 HIS A 146      15.609  10.104   8.370  1.00  0.81           H  
ATOM   2108  HE1 HIS A 146      13.536   6.427   7.985  1.00  0.81           H  
ATOM   2109  N   ARG A 147      11.096  13.407   6.512  1.00  0.85           N  
ATOM   2110  CA  ARG A 147      10.192  14.539   6.648  1.00  0.85           C  
ATOM   2111  C   ARG A 147       8.742  14.125   6.586  1.00  0.85           C  
ATOM   2112  O   ARG A 147       7.938  14.580   7.388  1.00  0.85           O  
ATOM   2113  CB  ARG A 147      10.467  15.564   5.573  1.00  0.85           C  
ATOM   2114  CG  ARG A 147       9.638  16.807   5.604  1.00  0.85           C  
ATOM   2115  CD  ARG A 147      10.108  17.749   4.554  1.00  0.85           C  
ATOM   2116  NE  ARG A 147       9.316  18.957   4.502  1.00  0.85           N  
ATOM   2117  CZ  ARG A 147       9.512  19.955   3.618  1.00  0.85           C  
ATOM   2118  NH1 ARG A 147      10.483  19.878   2.722  1.00  0.85           N  
ATOM   2119  NH2 ARG A 147       8.725  21.020   3.649  1.00  0.85           N  
ATOM   2120  H   ARG A 147      11.785  13.419   5.759  1.00  0.85           H  
ATOM   2121  HA  ARG A 147      10.384  15.007   7.614  1.00  0.85           H  
ATOM   2122 1HB  ARG A 147      11.484  15.895   5.681  1.00  0.85           H  
ATOM   2123 2HB  ARG A 147      10.377  15.107   4.588  1.00  0.85           H  
ATOM   2124 1HG  ARG A 147       8.593  16.559   5.416  1.00  0.85           H  
ATOM   2125 2HG  ARG A 147       9.733  17.289   6.579  1.00  0.85           H  
ATOM   2126 1HD  ARG A 147      11.145  18.024   4.748  1.00  0.85           H  
ATOM   2127 2HD  ARG A 147      10.053  17.262   3.582  1.00  0.85           H  
ATOM   2128  HE  ARG A 147       8.564  19.059   5.169  1.00  0.85           H  
ATOM   2129 1HH1 ARG A 147      11.121  19.059   2.688  1.00  0.85           H  
ATOM   2130 2HH1 ARG A 147      10.624  20.629   2.068  1.00  0.85           H  
ATOM   2131 1HH2 ARG A 147       7.983  21.082   4.334  1.00  0.85           H  
ATOM   2132 2HH2 ARG A 147       8.866  21.771   2.990  1.00  0.85           H  
ATOM   2133  N   ALA A 148       8.396  13.243   5.649  1.00  0.87           N  
ATOM   2134  CA  ALA A 148       7.014  12.796   5.502  1.00  0.87           C  
ATOM   2135  C   ALA A 148       6.502  12.117   6.769  1.00  0.87           C  
ATOM   2136  O   ALA A 148       5.317  12.203   7.092  1.00  0.87           O  
ATOM   2137  CB  ALA A 148       6.889  11.841   4.335  1.00  0.87           C  
ATOM   2138  H   ALA A 148       9.107  12.887   5.024  1.00  0.87           H  
ATOM   2139  HA  ALA A 148       6.396  13.673   5.314  1.00  0.87           H  
ATOM   2140 1HB  ALA A 148       5.848  11.540   4.223  1.00  0.87           H  
ATOM   2141 2HB  ALA A 148       7.225  12.334   3.423  1.00  0.87           H  
ATOM   2142 3HB  ALA A 148       7.503  10.961   4.520  1.00  0.87           H  
ATOM   2143  N   THR A 149       7.385  11.413   7.477  1.00  0.89           N  
ATOM   2144  CA  THR A 149       6.968  10.734   8.692  1.00  0.89           C  
ATOM   2145  C   THR A 149       6.855  11.731   9.825  1.00  0.89           C  
ATOM   2146  O   THR A 149       5.862  11.767  10.544  1.00  0.89           O  
ATOM   2147  CB  THR A 149       7.925   9.594   9.074  1.00  0.89           C  
ATOM   2148  OG1 THR A 149       7.968   8.637   8.010  1.00  0.89           O  
ATOM   2149  CG2 THR A 149       7.437   8.897  10.340  1.00  0.89           C  
ATOM   2150  H   THR A 149       8.354  11.381   7.186  1.00  0.89           H  
ATOM   2151  HA  THR A 149       5.989  10.307   8.532  1.00  0.89           H  
ATOM   2152  HB  THR A 149       8.930   9.994   9.236  1.00  0.89           H  
ATOM   2153  HG1 THR A 149       7.093   8.240   7.915  1.00  0.89           H  
ATOM   2154 1HG2 THR A 149       8.105   8.084  10.589  1.00  0.89           H  
ATOM   2155 2HG2 THR A 149       7.421   9.609  11.139  1.00  0.89           H  
ATOM   2156 3HG2 THR A 149       6.439   8.498  10.179  1.00  0.89           H  
ATOM   2157  N   LEU A 150       7.849  12.596   9.954  1.00  0.90           N  
ATOM   2158  CA  LEU A 150       7.878  13.574  11.028  1.00  0.90           C  
ATOM   2159  C   LEU A 150       6.706  14.554  10.868  1.00  0.90           C  
ATOM   2160  O   LEU A 150       6.118  14.997  11.850  1.00  0.90           O  
ATOM   2161  CB  LEU A 150       9.237  14.276  11.010  1.00  0.90           C  
ATOM   2162  CG  LEU A 150      10.432  13.333  11.341  1.00  0.90           C  
ATOM   2163  CD1 LEU A 150      11.729  14.088  11.140  1.00  0.90           C  
ATOM   2164  CD2 LEU A 150      10.301  12.774  12.763  1.00  0.90           C  
ATOM   2165  H   LEU A 150       8.632  12.551   9.304  1.00  0.90           H  
ATOM   2166  HA  LEU A 150       7.765  13.055  11.979  1.00  0.90           H  
ATOM   2167 1HB  LEU A 150       9.402  14.689  10.013  1.00  0.90           H  
ATOM   2168 2HB  LEU A 150       9.230  15.091  11.726  1.00  0.90           H  
ATOM   2169  HG  LEU A 150      10.425  12.500  10.652  1.00  0.90           H  
ATOM   2170 1HD1 LEU A 150      12.557  13.416  11.339  1.00  0.90           H  
ATOM   2171 2HD1 LEU A 150      11.790  14.443  10.105  1.00  0.90           H  
ATOM   2172 3HD1 LEU A 150      11.768  14.937  11.816  1.00  0.90           H  
ATOM   2173 1HD2 LEU A 150      11.129  12.109  12.960  1.00  0.90           H  
ATOM   2174 2HD2 LEU A 150      10.312  13.578  13.479  1.00  0.90           H  
ATOM   2175 3HD2 LEU A 150       9.364  12.223  12.853  1.00  0.90           H  
ATOM   2176  N   ALA A 151       6.313  14.822   9.615  1.00  0.90           N  
ATOM   2177  CA  ALA A 151       5.196  15.697   9.243  1.00  0.90           C  
ATOM   2178  C   ALA A 151       3.866  15.186   9.808  1.00  0.90           C  
ATOM   2179  O   ALA A 151       2.905  15.947   9.955  1.00  0.90           O  
ATOM   2180  CB  ALA A 151       5.101  15.817   7.730  1.00  0.90           C  
ATOM   2181  H   ALA A 151       6.855  14.435   8.850  1.00  0.90           H  
ATOM   2182  HA  ALA A 151       5.383  16.685   9.665  1.00  0.90           H  
ATOM   2183 1HB  ALA A 151       4.285  16.489   7.470  1.00  0.90           H  
ATOM   2184 2HB  ALA A 151       6.035  16.210   7.336  1.00  0.90           H  
ATOM   2185 3HB  ALA A 151       4.913  14.833   7.304  1.00  0.90           H  
ATOM   2186  N   ALA A 152       3.800  13.891  10.145  1.00  0.91           N  
ATOM   2187  CA  ALA A 152       2.618  13.265  10.720  1.00  0.91           C  
ATOM   2188  C   ALA A 152       2.268  13.923  12.036  1.00  0.91           C  
ATOM   2189  O   ALA A 152       1.142  13.832  12.522  1.00  0.91           O  
ATOM   2190  CB  ALA A 152       2.866  11.795  10.972  1.00  0.91           C  
ATOM   2191  H   ALA A 152       4.620  13.297  10.036  1.00  0.91           H  
ATOM   2192  HA  ALA A 152       1.788  13.391  10.026  1.00  0.91           H  
ATOM   2193 1HB  ALA A 152       1.973  11.339  11.399  1.00  0.91           H  
ATOM   2194 2HB  ALA A 152       3.119  11.306  10.037  1.00  0.91           H  
ATOM   2195 3HB  ALA A 152       3.688  11.691  11.674  1.00  0.91           H  
ATOM   2196  N   LEU A 153       3.262  14.568  12.627  1.00  0.90           N  
ATOM   2197  CA  LEU A 153       3.154  15.171  13.918  1.00  0.90           C  
ATOM   2198  C   LEU A 153       2.778  16.654  13.854  1.00  0.90           C  
ATOM   2199  O   LEU A 153       2.878  17.353  14.859  1.00  0.90           O  
ATOM   2200  CB  LEU A 153       4.499  15.043  14.593  1.00  0.90           C  
ATOM   2201  CG  LEU A 153       5.048  13.664  14.692  1.00  0.90           C  
ATOM   2202  CD1 LEU A 153       6.373  13.781  15.449  1.00  0.90           C  
ATOM   2203  CD2 LEU A 153       3.985  12.764  15.267  1.00  0.90           C  
ATOM   2204  H   LEU A 153       4.169  14.635  12.167  1.00  0.90           H  
ATOM   2205  HA  LEU A 153       2.393  14.643  14.491  1.00  0.90           H  
ATOM   2206 1HB  LEU A 153       5.220  15.666  14.074  1.00  0.90           H  
ATOM   2207 2HB  LEU A 153       4.387  15.389  15.602  1.00  0.90           H  
ATOM   2208  HG  LEU A 153       5.303  13.276  13.702  1.00  0.90           H  
ATOM   2209 1HD1 LEU A 153       6.841  12.819  15.546  1.00  0.90           H  
ATOM   2210 2HD1 LEU A 153       7.025  14.442  14.892  1.00  0.90           H  
ATOM   2211 3HD1 LEU A 153       6.201  14.200  16.421  1.00  0.90           H  
ATOM   2212 1HD2 LEU A 153       4.346  11.747  15.361  1.00  0.90           H  
ATOM   2213 2HD2 LEU A 153       3.680  13.123  16.204  1.00  0.90           H  
ATOM   2214 3HD2 LEU A 153       3.133  12.776  14.597  1.00  0.90           H  
ATOM   2215  N   GLY A 154       2.379  17.157  12.677  1.00  0.87           N  
ATOM   2216  CA  GLY A 154       1.984  18.564  12.575  1.00  0.87           C  
ATOM   2217  C   GLY A 154       3.069  19.478  12.003  1.00  0.87           C  
ATOM   2218  O   GLY A 154       3.783  19.117  11.063  1.00  0.87           O  
ATOM   2219  H   GLY A 154       2.354  16.565  11.847  1.00  0.87           H  
ATOM   2220 1HA  GLY A 154       1.098  18.626  11.948  1.00  0.87           H  
ATOM   2221 2HA  GLY A 154       1.678  18.927  13.550  1.00  0.87           H  
ATOM   2222  N   GLY A 155       3.150  20.705  12.508  1.00  0.83           N  
ATOM   2223  CA  GLY A 155       3.995  21.752  11.938  1.00  0.83           C  
ATOM   2224  C   GLY A 155       5.494  21.530  12.146  1.00  0.83           C  
ATOM   2225  O   GLY A 155       6.137  22.226  12.939  1.00  0.83           O  
ATOM   2226  H   GLY A 155       2.596  20.967  13.321  1.00  0.83           H  
ATOM   2227 1HA  GLY A 155       3.787  21.834  10.872  1.00  0.83           H  
ATOM   2228 2HA  GLY A 155       3.709  22.706  12.384  1.00  0.83           H  
ATOM   2229  N   SER A 156       6.040  20.550  11.426  1.00  0.77           N  
ATOM   2230  CA  SER A 156       7.459  20.212  11.485  1.00  0.77           C  
ATOM   2231  C   SER A 156       8.335  21.249  10.783  1.00  0.77           C  
ATOM   2232  O   SER A 156       8.266  21.419   9.561  1.00  0.77           O  
ATOM   2233  CB  SER A 156       7.683  18.867  10.831  1.00  0.77           C  
ATOM   2234  OG  SER A 156       9.038  18.595  10.705  1.00  0.77           O  
ATOM   2235  H   SER A 156       5.407  20.006  10.844  1.00  0.77           H  
ATOM   2236  HA  SER A 156       7.757  20.154  12.531  1.00  0.77           H  
ATOM   2237 1HB  SER A 156       7.199  18.083  11.420  1.00  0.77           H  
ATOM   2238 2HB  SER A 156       7.218  18.868   9.847  1.00  0.77           H  
ATOM   2239  HG  SER A 156       9.438  19.439  10.465  1.00  0.77           H  
ATOM   2240  N   THR A 157       9.179  21.907  11.572  1.00  0.71           N  
ATOM   2241  CA  THR A 157      10.069  22.965  11.119  1.00  0.71           C  
ATOM   2242  C   THR A 157      11.536  22.616  11.303  1.00  0.71           C  
ATOM   2243  O   THR A 157      11.970  22.220  12.384  1.00  0.71           O  
ATOM   2244  CB  THR A 157       9.782  24.274  11.879  1.00  0.71           C  
ATOM   2245  OG1 THR A 157       8.439  24.705  11.618  1.00  0.71           O  
ATOM   2246  CG2 THR A 157      10.784  25.369  11.496  1.00  0.71           C  
ATOM   2247  H   THR A 157       9.151  21.694  12.566  1.00  0.71           H  
ATOM   2248  HA  THR A 157       9.892  23.132  10.057  1.00  0.71           H  
ATOM   2249  HB  THR A 157       9.862  24.073  12.938  1.00  0.71           H  
ATOM   2250  HG1 THR A 157       7.822  24.136  12.102  1.00  0.71           H  
ATOM   2251 1HG2 THR A 157      10.565  26.273  12.055  1.00  0.71           H  
ATOM   2252 2HG2 THR A 157      11.798  25.043  11.731  1.00  0.71           H  
ATOM   2253 3HG2 THR A 157      10.709  25.578  10.432  1.00  0.71           H  
ATOM   2254  N   TYR A 158      12.299  22.770  10.243  1.00  0.65           N  
ATOM   2255  CA  TYR A 158      13.720  22.497  10.305  1.00  0.65           C  
ATOM   2256  C   TYR A 158      14.485  23.777  10.637  1.00  0.65           C  
ATOM   2257  O   TYR A 158      14.296  24.802   9.981  1.00  0.65           O  
ATOM   2258  CB  TYR A 158      14.168  21.890   8.999  1.00  0.65           C  
ATOM   2259  CG  TYR A 158      15.578  21.568   8.948  1.00  0.65           C  
ATOM   2260  CD1 TYR A 158      16.071  20.496   9.669  1.00  0.65           C  
ATOM   2261  CD2 TYR A 158      16.398  22.338   8.178  1.00  0.65           C  
ATOM   2262  CE1 TYR A 158      17.396  20.201   9.596  1.00  0.65           C  
ATOM   2263  CE2 TYR A 158      17.709  22.051   8.115  1.00  0.65           C  
ATOM   2264  CZ  TYR A 158      18.208  20.995   8.803  1.00  0.65           C  
ATOM   2265  OH  TYR A 158      19.510  20.745   8.701  1.00  0.65           O  
ATOM   2266  H   TYR A 158      11.888  23.093   9.378  1.00  0.65           H  
ATOM   2267  HA  TYR A 158      13.911  21.778  11.103  1.00  0.65           H  
ATOM   2268 1HB  TYR A 158      13.622  20.991   8.833  1.00  0.65           H  
ATOM   2269 2HB  TYR A 158      13.942  22.569   8.179  1.00  0.65           H  
ATOM   2270  HD1 TYR A 158      15.408  19.892  10.287  1.00  0.65           H  
ATOM   2271  HD2 TYR A 158      15.994  23.181   7.619  1.00  0.65           H  
ATOM   2272  HE1 TYR A 158      17.806  19.359  10.152  1.00  0.65           H  
ATOM   2273  HE2 TYR A 158      18.372  22.662   7.503  1.00  0.65           H  
ATOM   2274  HH  TYR A 158      19.751  20.031   9.319  1.00  0.65           H  
ATOM   2275  N   LEU A 159      15.311  23.725  11.676  1.00  0.61           N  
ATOM   2276  CA  LEU A 159      16.081  24.885  12.125  1.00  0.61           C  
ATOM   2277  C   LEU A 159      17.545  24.978  11.670  1.00  0.61           C  
ATOM   2278  O   LEU A 159      18.171  26.023  11.840  1.00  0.61           O  
ATOM   2279  CB  LEU A 159      16.049  24.944  13.647  1.00  0.61           C  
ATOM   2280  CG  LEU A 159      14.708  25.166  14.278  1.00  0.61           C  
ATOM   2281  CD1 LEU A 159      14.875  25.076  15.768  1.00  0.61           C  
ATOM   2282  CD2 LEU A 159      14.187  26.546  13.857  1.00  0.61           C  
ATOM   2283  H   LEU A 159      15.402  22.844  12.182  1.00  0.61           H  
ATOM   2284  HA  LEU A 159      15.572  25.770  11.749  1.00  0.61           H  
ATOM   2285 1HB  LEU A 159      16.428  23.999  14.030  1.00  0.61           H  
ATOM   2286 2HB  LEU A 159      16.716  25.738  13.980  1.00  0.61           H  
ATOM   2287  HG  LEU A 159      14.009  24.389  13.959  1.00  0.61           H  
ATOM   2288 1HD1 LEU A 159      13.922  25.231  16.268  1.00  0.61           H  
ATOM   2289 2HD1 LEU A 159      15.254  24.088  15.985  1.00  0.61           H  
ATOM   2290 3HD1 LEU A 159      15.585  25.828  16.111  1.00  0.61           H  
ATOM   2291 1HD2 LEU A 159      13.230  26.753  14.310  1.00  0.61           H  
ATOM   2292 2HD2 LEU A 159      14.896  27.309  14.178  1.00  0.61           H  
ATOM   2293 3HD2 LEU A 159      14.085  26.577  12.770  1.00  0.61           H  
ATOM   2294  N   GLY A 160      18.107  23.910  11.121  1.00  0.58           N  
ATOM   2295  CA  GLY A 160      19.523  23.938  10.736  1.00  0.58           C  
ATOM   2296  C   GLY A 160      20.224  22.630  11.072  1.00  0.58           C  
ATOM   2297  O   GLY A 160      19.619  21.744  11.677  1.00  0.58           O  
ATOM   2298  H   GLY A 160      17.556  23.076  10.972  1.00  0.58           H  
ATOM   2299 1HA  GLY A 160      19.600  24.125   9.665  1.00  0.58           H  
ATOM   2300 2HA  GLY A 160      20.026  24.762  11.240  1.00  0.58           H  
ATOM   2301  N   GLU A 161      21.504  22.514  10.696  1.00  0.56           N  
ATOM   2302  CA  GLU A 161      22.227  21.260  10.905  1.00  0.56           C  
ATOM   2303  C   GLU A 161      22.907  21.096  12.257  1.00  0.56           C  
ATOM   2304  O   GLU A 161      23.510  20.058  12.513  1.00  0.56           O  
ATOM   2305  CB  GLU A 161      23.238  21.002   9.784  1.00  0.56           C  
ATOM   2306  CG  GLU A 161      22.569  20.752   8.441  1.00  0.56           C  
ATOM   2307  CD  GLU A 161      23.474  20.341   7.325  1.00  0.56           C  
ATOM   2308  OE1 GLU A 161      24.534  20.900   7.174  1.00  0.56           O  
ATOM   2309  OE2 GLU A 161      23.088  19.418   6.615  1.00  0.56           O  
ATOM   2310  H   GLU A 161      21.960  23.281  10.224  1.00  0.56           H  
ATOM   2311  HA  GLU A 161      21.495  20.481  10.829  1.00  0.56           H  
ATOM   2312 1HB  GLU A 161      23.909  21.856   9.685  1.00  0.56           H  
ATOM   2313 2HB  GLU A 161      23.840  20.128  10.030  1.00  0.56           H  
ATOM   2314 1HG  GLU A 161      21.846  19.971   8.587  1.00  0.56           H  
ATOM   2315 2HG  GLU A 161      22.028  21.651   8.148  1.00  0.56           H  
ATOM   2316  N   ASP A 162      22.823  22.111  13.111  1.00  0.56           N  
ATOM   2317  CA  ASP A 162      23.398  22.056  14.455  1.00  0.56           C  
ATOM   2318  C   ASP A 162      22.395  21.468  15.442  1.00  0.56           C  
ATOM   2319  O   ASP A 162      21.455  22.166  15.813  1.00  0.56           O  
ATOM   2320  CB  ASP A 162      23.831  23.439  14.938  1.00  0.56           C  
ATOM   2321  CG  ASP A 162      24.435  23.463  16.408  1.00  0.56           C  
ATOM   2322  OD1 ASP A 162      24.199  22.540  17.200  1.00  0.56           O  
ATOM   2323  OD2 ASP A 162      25.115  24.413  16.726  1.00  0.56           O  
ATOM   2324  H   ASP A 162      22.324  22.938  12.818  1.00  0.56           H  
ATOM   2325  HA  ASP A 162      24.301  21.464  14.404  1.00  0.56           H  
ATOM   2326 1HB  ASP A 162      24.594  23.823  14.258  1.00  0.56           H  
ATOM   2327 2HB  ASP A 162      23.001  24.115  14.881  1.00  0.56           H  
ATOM   2328  N   PRO A 163      22.594  20.236  15.955  1.00  0.56           N  
ATOM   2329  CA  PRO A 163      21.686  19.504  16.821  1.00  0.56           C  
ATOM   2330  C   PRO A 163      21.171  20.306  18.012  1.00  0.56           C  
ATOM   2331  O   PRO A 163      20.086  20.037  18.509  1.00  0.56           O  
ATOM   2332  CB  PRO A 163      22.572  18.364  17.329  1.00  0.56           C  
ATOM   2333  CG  PRO A 163      23.561  18.131  16.245  1.00  0.56           C  
ATOM   2334  CD  PRO A 163      23.869  19.503  15.713  1.00  0.56           C  
ATOM   2335  HA  PRO A 163      20.852  19.112  16.222  1.00  0.56           H  
ATOM   2336 1HB  PRO A 163      23.043  18.651  18.286  1.00  0.56           H  
ATOM   2337 2HB  PRO A 163      21.959  17.486  17.538  1.00  0.56           H  
ATOM   2338 1HG  PRO A 163      24.453  17.636  16.650  1.00  0.56           H  
ATOM   2339 2HG  PRO A 163      23.139  17.459  15.481  1.00  0.56           H  
ATOM   2340 1HD  PRO A 163      24.697  19.979  16.266  1.00  0.56           H  
ATOM   2341 2HD  PRO A 163      24.087  19.372  14.665  1.00  0.56           H  
ATOM   2342  N   GLY A 164      21.934  21.281  18.497  1.00  0.57           N  
ATOM   2343  CA  GLY A 164      21.490  22.018  19.674  1.00  0.57           C  
ATOM   2344  C   GLY A 164      20.446  23.100  19.410  1.00  0.57           C  
ATOM   2345  O   GLY A 164      19.870  23.637  20.360  1.00  0.57           O  
ATOM   2346  H   GLY A 164      22.815  21.550  18.042  1.00  0.57           H  
ATOM   2347 1HA  GLY A 164      21.081  21.319  20.391  1.00  0.57           H  
ATOM   2348 2HA  GLY A 164      22.361  22.469  20.146  1.00  0.57           H  
ATOM   2349  N   LEU A 165      20.174  23.420  18.147  1.00  0.59           N  
ATOM   2350  CA  LEU A 165      19.229  24.498  17.854  1.00  0.59           C  
ATOM   2351  C   LEU A 165      17.788  24.220  18.271  1.00  0.59           C  
ATOM   2352  O   LEU A 165      17.112  25.119  18.767  1.00  0.59           O  
ATOM   2353  CB  LEU A 165      19.265  24.829  16.373  1.00  0.59           C  
ATOM   2354  CG  LEU A 165      20.510  25.482  15.887  1.00  0.59           C  
ATOM   2355  CD1 LEU A 165      20.454  25.542  14.363  1.00  0.59           C  
ATOM   2356  CD2 LEU A 165      20.632  26.869  16.508  1.00  0.59           C  
ATOM   2357  H   LEU A 165      20.648  22.931  17.383  1.00  0.59           H  
ATOM   2358  HA  LEU A 165      19.568  25.380  18.392  1.00  0.59           H  
ATOM   2359 1HB  LEU A 165      19.173  23.911  15.821  1.00  0.59           H  
ATOM   2360 2HB  LEU A 165      18.418  25.468  16.126  1.00  0.59           H  
ATOM   2361  HG  LEU A 165      21.366  24.886  16.181  1.00  0.59           H  
ATOM   2362 1HD1 LEU A 165      21.362  26.004  13.979  1.00  0.59           H  
ATOM   2363 2HD1 LEU A 165      20.366  24.528  13.967  1.00  0.59           H  
ATOM   2364 3HD1 LEU A 165      19.591  26.128  14.052  1.00  0.59           H  
ATOM   2365 1HD2 LEU A 165      21.546  27.346  16.155  1.00  0.59           H  
ATOM   2366 2HD2 LEU A 165      19.771  27.474  16.221  1.00  0.59           H  
ATOM   2367 3HD2 LEU A 165      20.667  26.777  17.593  1.00  0.59           H  
ATOM   2368  N   ALA A 166      17.287  22.998  18.091  1.00  0.61           N  
ATOM   2369  CA  ALA A 166      15.911  22.727  18.514  1.00  0.61           C  
ATOM   2370  C   ALA A 166      15.797  22.873  20.019  1.00  0.61           C  
ATOM   2371  O   ALA A 166      14.827  23.441  20.530  1.00  0.61           O  
ATOM   2372  CB  ALA A 166      15.470  21.350  18.075  1.00  0.61           C  
ATOM   2373  H   ALA A 166      17.851  22.271  17.665  1.00  0.61           H  
ATOM   2374  HA  ALA A 166      15.257  23.466  18.070  1.00  0.61           H  
ATOM   2375 1HB  ALA A 166      14.439  21.186  18.390  1.00  0.61           H  
ATOM   2376 2HB  ALA A 166      15.536  21.273  16.989  1.00  0.61           H  
ATOM   2377 3HB  ALA A 166      16.117  20.591  18.533  1.00  0.61           H  
ATOM   2378  N   ALA A 167      16.810  22.386  20.736  1.00  0.65           N  
ATOM   2379  CA  ALA A 167      16.830  22.498  22.183  1.00  0.65           C  
ATOM   2380  C   ALA A 167      16.885  23.961  22.596  1.00  0.65           C  
ATOM   2381  O   ALA A 167      16.164  24.388  23.496  1.00  0.65           O  
ATOM   2382  CB  ALA A 167      18.013  21.749  22.736  1.00  0.65           C  
ATOM   2383  H   ALA A 167      17.577  21.921  20.261  1.00  0.65           H  
ATOM   2384  HA  ALA A 167      15.911  22.065  22.577  1.00  0.65           H  
ATOM   2385 1HB  ALA A 167      18.022  21.826  23.806  1.00  0.65           H  
ATOM   2386 2HB  ALA A 167      17.952  20.696  22.443  1.00  0.65           H  
ATOM   2387 3HB  ALA A 167      18.925  22.182  22.338  1.00  0.65           H  
ATOM   2388  N   LEU A 168      17.685  24.751  21.880  1.00  0.70           N  
ATOM   2389  CA  LEU A 168      17.830  26.168  22.169  1.00  0.70           C  
ATOM   2390  C   LEU A 168      16.514  26.891  21.963  1.00  0.70           C  
ATOM   2391  O   LEU A 168      16.085  27.681  22.809  1.00  0.70           O  
ATOM   2392  CB  LEU A 168      18.899  26.778  21.262  1.00  0.70           C  
ATOM   2393  CG  LEU A 168      19.156  28.254  21.430  1.00  0.70           C  
ATOM   2394  CD1 LEU A 168      19.620  28.515  22.854  1.00  0.70           C  
ATOM   2395  CD2 LEU A 168      20.208  28.682  20.409  1.00  0.70           C  
ATOM   2396  H   LEU A 168      18.261  24.346  21.143  1.00  0.70           H  
ATOM   2397  HA  LEU A 168      18.133  26.281  23.208  1.00  0.70           H  
ATOM   2398 1HB  LEU A 168      19.835  26.247  21.414  1.00  0.70           H  
ATOM   2399 2HB  LEU A 168      18.594  26.626  20.234  1.00  0.70           H  
ATOM   2400  HG  LEU A 168      18.235  28.813  21.262  1.00  0.70           H  
ATOM   2401 1HD1 LEU A 168      19.808  29.580  22.987  1.00  0.70           H  
ATOM   2402 2HD1 LEU A 168      18.846  28.192  23.553  1.00  0.70           H  
ATOM   2403 3HD1 LEU A 168      20.537  27.958  23.043  1.00  0.70           H  
ATOM   2404 1HD2 LEU A 168      20.408  29.749  20.516  1.00  0.70           H  
ATOM   2405 2HD2 LEU A 168      21.128  28.121  20.578  1.00  0.70           H  
ATOM   2406 3HD2 LEU A 168      19.837  28.479  19.404  1.00  0.70           H  
ATOM   2407  N   TYR A 169      15.866  26.611  20.830  1.00  0.77           N  
ATOM   2408  CA  TYR A 169      14.593  27.215  20.482  1.00  0.77           C  
ATOM   2409  C   TYR A 169      13.605  26.935  21.606  1.00  0.77           C  
ATOM   2410  O   TYR A 169      12.883  27.830  22.055  1.00  0.77           O  
ATOM   2411  CB  TYR A 169      14.017  26.613  19.201  1.00  0.77           C  
ATOM   2412  CG  TYR A 169      12.756  27.311  18.705  1.00  0.77           C  
ATOM   2413  CD1 TYR A 169      12.837  28.196  17.645  1.00  0.77           C  
ATOM   2414  CD2 TYR A 169      11.547  27.140  19.358  1.00  0.77           C  
ATOM   2415  CE1 TYR A 169      11.710  28.865  17.217  1.00  0.77           C  
ATOM   2416  CE2 TYR A 169      10.424  27.806  18.937  1.00  0.77           C  
ATOM   2417  CZ  TYR A 169      10.498  28.663  17.870  1.00  0.77           C  
ATOM   2418  OH  TYR A 169       9.372  29.337  17.449  1.00  0.77           O  
ATOM   2419  H   TYR A 169      16.284  25.955  20.174  1.00  0.77           H  
ATOM   2420  HA  TYR A 169      14.717  28.293  20.382  1.00  0.77           H  
ATOM   2421 1HB  TYR A 169      14.769  26.659  18.415  1.00  0.77           H  
ATOM   2422 2HB  TYR A 169      13.783  25.561  19.362  1.00  0.77           H  
ATOM   2423  HD1 TYR A 169      13.792  28.355  17.141  1.00  0.77           H  
ATOM   2424  HD2 TYR A 169      11.487  26.479  20.215  1.00  0.77           H  
ATOM   2425  HE1 TYR A 169      11.772  29.552  16.375  1.00  0.77           H  
ATOM   2426  HE2 TYR A 169       9.481  27.661  19.452  1.00  0.77           H  
ATOM   2427  HH  TYR A 169       9.595  29.888  16.694  1.00  0.77           H  
ATOM   2428  N   ASP A 170      13.560  25.663  22.036  1.00  0.85           N  
ATOM   2429  CA  ASP A 170      12.622  25.211  23.048  1.00  0.85           C  
ATOM   2430  C   ASP A 170      12.880  25.881  24.375  1.00  0.85           C  
ATOM   2431  O   ASP A 170      11.951  26.395  24.997  1.00  0.85           O  
ATOM   2432  CB  ASP A 170      12.734  23.700  23.240  1.00  0.85           C  
ATOM   2433  CG  ASP A 170      11.590  23.113  24.054  1.00  0.85           C  
ATOM   2434  OD1 ASP A 170      10.490  23.192  23.581  1.00  0.85           O  
ATOM   2435  OD2 ASP A 170      11.807  22.597  25.128  1.00  0.85           O  
ATOM   2436  H   ASP A 170      14.184  24.972  21.616  1.00  0.85           H  
ATOM   2437  HA  ASP A 170      11.612  25.464  22.727  1.00  0.85           H  
ATOM   2438 1HB  ASP A 170      12.802  23.198  22.282  1.00  0.85           H  
ATOM   2439 2HB  ASP A 170      13.668  23.484  23.764  1.00  0.85           H  
ATOM   2440  N   VAL A 171      14.136  25.917  24.812  1.00  0.95           N  
ATOM   2441  CA  VAL A 171      14.418  26.535  26.089  1.00  0.95           C  
ATOM   2442  C   VAL A 171      14.055  28.008  26.045  1.00  0.95           C  
ATOM   2443  O   VAL A 171      13.415  28.516  26.964  1.00  0.95           O  
ATOM   2444  CB  VAL A 171      15.892  26.365  26.486  1.00  0.95           C  
ATOM   2445  CG1 VAL A 171      16.179  27.220  27.725  1.00  0.95           C  
ATOM   2446  CG2 VAL A 171      16.194  24.873  26.787  1.00  0.95           C  
ATOM   2447  H   VAL A 171      14.886  25.488  24.269  1.00  0.95           H  
ATOM   2448  HA  VAL A 171      13.806  26.049  26.847  1.00  0.95           H  
ATOM   2449  HB  VAL A 171      16.529  26.714  25.666  1.00  0.95           H  
ATOM   2450 1HG1 VAL A 171      17.224  27.116  28.009  1.00  0.95           H  
ATOM   2451 2HG1 VAL A 171      15.967  28.271  27.505  1.00  0.95           H  
ATOM   2452 3HG1 VAL A 171      15.545  26.895  28.552  1.00  0.95           H  
ATOM   2453 1HG2 VAL A 171      17.241  24.758  27.066  1.00  0.95           H  
ATOM   2454 2HG2 VAL A 171      15.561  24.533  27.606  1.00  0.95           H  
ATOM   2455 3HG2 VAL A 171      15.991  24.266  25.912  1.00  0.95           H  
ATOM   2456  N   ALA A 172      14.435  28.704  24.969  1.00  1.09           N  
ATOM   2457  CA  ALA A 172      14.104  30.114  24.870  1.00  1.09           C  
ATOM   2458  C   ALA A 172      12.592  30.326  24.898  1.00  1.09           C  
ATOM   2459  O   ALA A 172      12.098  31.218  25.595  1.00  1.09           O  
ATOM   2460  CB  ALA A 172      14.684  30.689  23.593  1.00  1.09           C  
ATOM   2461  H   ALA A 172      14.959  28.255  24.217  1.00  1.09           H  
ATOM   2462  HA  ALA A 172      14.536  30.626  25.731  1.00  1.09           H  
ATOM   2463 1HB  ALA A 172      14.453  31.750  23.531  1.00  1.09           H  
ATOM   2464 2HB  ALA A 172      15.765  30.546  23.590  1.00  1.09           H  
ATOM   2465 3HB  ALA A 172      14.248  30.167  22.738  1.00  1.09           H  
ATOM   2466  N   LEU A 173      11.842  29.463  24.207  1.00  1.27           N  
ATOM   2467  CA  LEU A 173      10.398  29.602  24.187  1.00  1.27           C  
ATOM   2468  C   LEU A 173       9.838  29.404  25.582  1.00  1.27           C  
ATOM   2469  O   LEU A 173       8.979  30.171  26.030  1.00  1.27           O  
ATOM   2470  CB  LEU A 173       9.748  28.603  23.233  1.00  1.27           C  
ATOM   2471  CG  LEU A 173       8.236  28.719  23.163  1.00  1.27           C  
ATOM   2472  CD1 LEU A 173       7.875  30.111  22.660  1.00  1.27           C  
ATOM   2473  CD2 LEU A 173       7.694  27.648  22.270  1.00  1.27           C  
ATOM   2474  H   LEU A 173      12.277  28.732  23.643  1.00  1.27           H  
ATOM   2475  HA  LEU A 173      10.153  30.608  23.855  1.00  1.27           H  
ATOM   2476 1HB  LEU A 173      10.158  28.752  22.232  1.00  1.27           H  
ATOM   2477 2HB  LEU A 173      10.000  27.591  23.559  1.00  1.27           H  
ATOM   2478  HG  LEU A 173       7.813  28.600  24.163  1.00  1.27           H  
ATOM   2479 1HD1 LEU A 173       6.791  30.213  22.616  1.00  1.27           H  
ATOM   2480 2HD1 LEU A 173       8.283  30.862  23.341  1.00  1.27           H  
ATOM   2481 3HD1 LEU A 173       8.296  30.256  21.665  1.00  1.27           H  
ATOM   2482 1HD2 LEU A 173       6.607  27.722  22.221  1.00  1.27           H  
ATOM   2483 2HD2 LEU A 173       8.108  27.756  21.274  1.00  1.27           H  
ATOM   2484 3HD2 LEU A 173       7.976  26.687  22.686  1.00  1.27           H  
ATOM   2485  N   LEU A 174      10.315  28.371  26.273  1.00  1.51           N  
ATOM   2486  CA  LEU A 174       9.848  28.092  27.615  1.00  1.51           C  
ATOM   2487  C   LEU A 174      10.166  29.224  28.567  1.00  1.51           C  
ATOM   2488  O   LEU A 174       9.319  29.594  29.373  1.00  1.51           O  
ATOM   2489  CB  LEU A 174      10.475  26.809  28.124  1.00  1.51           C  
ATOM   2490  CG  LEU A 174       9.989  25.551  27.478  1.00  1.51           C  
ATOM   2491  CD1 LEU A 174      10.866  24.400  27.920  1.00  1.51           C  
ATOM   2492  CD2 LEU A 174       8.537  25.336  27.883  1.00  1.51           C  
ATOM   2493  H   LEU A 174      11.017  27.761  25.851  1.00  1.51           H  
ATOM   2494  HA  LEU A 174       8.771  27.959  27.580  1.00  1.51           H  
ATOM   2495 1HB  LEU A 174      11.554  26.867  27.979  1.00  1.51           H  
ATOM   2496 2HB  LEU A 174      10.274  26.741  29.167  1.00  1.51           H  
ATOM   2497  HG  LEU A 174      10.056  25.633  26.395  1.00  1.51           H  
ATOM   2498 1HD1 LEU A 174      10.519  23.478  27.445  1.00  1.51           H  
ATOM   2499 2HD1 LEU A 174      11.894  24.594  27.611  1.00  1.51           H  
ATOM   2500 3HD1 LEU A 174      10.821  24.294  28.994  1.00  1.51           H  
ATOM   2501 1HD2 LEU A 174       8.167  24.420  27.420  1.00  1.51           H  
ATOM   2502 2HD2 LEU A 174       8.469  25.252  28.965  1.00  1.51           H  
ATOM   2503 3HD2 LEU A 174       7.937  26.183  27.548  1.00  1.51           H  
ATOM   2504  N   ASP A 175      11.347  29.834  28.452  1.00  1.82           N  
ATOM   2505  CA  ASP A 175      11.654  30.954  29.330  1.00  1.82           C  
ATOM   2506  C   ASP A 175      10.687  32.119  29.085  1.00  1.82           C  
ATOM   2507  O   ASP A 175      10.226  32.773  30.031  1.00  1.82           O  
ATOM   2508  CB  ASP A 175      13.105  31.418  29.144  1.00  1.82           C  
ATOM   2509  CG  ASP A 175      14.163  30.453  29.744  1.00  1.82           C  
ATOM   2510  OD1 ASP A 175      13.801  29.572  30.495  1.00  1.82           O  
ATOM   2511  OD2 ASP A 175      15.328  30.642  29.468  1.00  1.82           O  
ATOM   2512  H   ASP A 175      12.036  29.500  27.777  1.00  1.82           H  
ATOM   2513  HA  ASP A 175      11.533  30.625  30.359  1.00  1.82           H  
ATOM   2514 1HB  ASP A 175      13.304  31.518  28.073  1.00  1.82           H  
ATOM   2515 2HB  ASP A 175      13.231  32.402  29.592  1.00  1.82           H  
ATOM   2516  N   LEU A 176      10.338  32.371  27.816  1.00  2.18           N  
ATOM   2517  CA  LEU A 176       9.406  33.455  27.509  1.00  2.18           C  
ATOM   2518  C   LEU A 176       8.011  33.134  28.048  1.00  2.18           C  
ATOM   2519  O   LEU A 176       7.322  33.999  28.615  1.00  2.18           O  
ATOM   2520  CB  LEU A 176       9.352  33.658  25.992  1.00  2.18           C  
ATOM   2521  CG  LEU A 176      10.638  34.212  25.364  1.00  2.18           C  
ATOM   2522  CD1 LEU A 176      10.529  34.145  23.848  1.00  2.18           C  
ATOM   2523  CD2 LEU A 176      10.852  35.636  25.840  1.00  2.18           C  
ATOM   2524  H   LEU A 176      10.750  31.822  27.055  1.00  2.18           H  
ATOM   2525  HA  LEU A 176       9.764  34.367  27.983  1.00  2.18           H  
ATOM   2526 1HB  LEU A 176       9.145  32.698  25.522  1.00  2.18           H  
ATOM   2527 2HB  LEU A 176       8.538  34.340  25.757  1.00  2.18           H  
ATOM   2528  HG  LEU A 176      11.483  33.603  25.671  1.00  2.18           H  
ATOM   2529 1HD1 LEU A 176      11.446  34.527  23.401  1.00  2.18           H  
ATOM   2530 2HD1 LEU A 176      10.383  33.107  23.546  1.00  2.18           H  
ATOM   2531 3HD1 LEU A 176       9.684  34.744  23.517  1.00  2.18           H  
ATOM   2532 1HD2 LEU A 176      11.769  36.029  25.402  1.00  2.18           H  
ATOM   2533 2HD2 LEU A 176      10.008  36.253  25.534  1.00  2.18           H  
ATOM   2534 3HD2 LEU A 176      10.936  35.645  26.927  1.00  2.18           H  
ATOM   2535  N   PHE A 177       7.600  31.873  27.885  1.00  2.57           N  
ATOM   2536  CA  PHE A 177       6.308  31.402  28.360  1.00  2.57           C  
ATOM   2537  C   PHE A 177       6.214  31.522  29.868  1.00  2.57           C  
ATOM   2538  O   PHE A 177       5.281  32.121  30.396  1.00  2.57           O  
ATOM   2539  CB  PHE A 177       6.073  29.956  27.923  1.00  2.57           C  
ATOM   2540  CG  PHE A 177       4.810  29.351  28.444  1.00  2.57           C  
ATOM   2541  CD1 PHE A 177       3.579  29.666  27.890  1.00  2.57           C  
ATOM   2542  CD2 PHE A 177       4.857  28.446  29.480  1.00  2.57           C  
ATOM   2543  CE1 PHE A 177       2.421  29.088  28.375  1.00  2.57           C  
ATOM   2544  CE2 PHE A 177       3.710  27.866  29.969  1.00  2.57           C  
ATOM   2545  CZ  PHE A 177       2.487  28.188  29.415  1.00  2.57           C  
ATOM   2546  H   PHE A 177       8.207  31.215  27.394  1.00  2.57           H  
ATOM   2547  HA  PHE A 177       5.531  32.026  27.918  1.00  2.57           H  
ATOM   2548 1HB  PHE A 177       6.065  29.900  26.835  1.00  2.57           H  
ATOM   2549 2HB  PHE A 177       6.902  29.346  28.268  1.00  2.57           H  
ATOM   2550  HD1 PHE A 177       3.531  30.378  27.067  1.00  2.57           H  
ATOM   2551  HD2 PHE A 177       5.823  28.194  29.904  1.00  2.57           H  
ATOM   2552  HE1 PHE A 177       1.457  29.345  27.937  1.00  2.57           H  
ATOM   2553  HE2 PHE A 177       3.766  27.153  30.790  1.00  2.57           H  
ATOM   2554  HZ  PHE A 177       1.575  27.734  29.801  1.00  2.57           H  
ATOM   2555  N   TRP A 178       7.207  30.976  30.563  1.00  2.92           N  
ATOM   2556  CA  TRP A 178       7.236  30.961  32.013  1.00  2.92           C  
ATOM   2557  C   TRP A 178       7.244  32.372  32.564  1.00  2.92           C  
ATOM   2558  O   TRP A 178       6.544  32.665  33.537  1.00  2.92           O  
ATOM   2559  CB  TRP A 178       8.472  30.207  32.492  1.00  2.92           C  
ATOM   2560  CG  TRP A 178       8.394  28.716  32.281  1.00  2.92           C  
ATOM   2561  CD1 TRP A 178       7.268  27.956  32.233  1.00  2.92           C  
ATOM   2562  CD2 TRP A 178       9.501  27.803  32.060  1.00  2.92           C  
ATOM   2563  NE1 TRP A 178       7.593  26.637  32.015  1.00  2.92           N  
ATOM   2564  CE2 TRP A 178       8.955  26.527  31.909  1.00  2.92           C  
ATOM   2565  CE3 TRP A 178      10.891  27.966  31.979  1.00  2.92           C  
ATOM   2566  CZ2 TRP A 178       9.747  25.411  31.690  1.00  2.92           C  
ATOM   2567  CZ3 TRP A 178      11.683  26.853  31.754  1.00  2.92           C  
ATOM   2568  CH2 TRP A 178      11.127  25.605  31.618  1.00  2.92           C  
ATOM   2569  H   TRP A 178       7.965  30.524  30.064  1.00  2.92           H  
ATOM   2570  HA  TRP A 178       6.344  30.448  32.371  1.00  2.92           H  
ATOM   2571 1HB  TRP A 178       9.348  30.579  31.954  1.00  2.92           H  
ATOM   2572 2HB  TRP A 178       8.631  30.401  33.551  1.00  2.92           H  
ATOM   2573  HD1 TRP A 178       6.256  28.339  32.355  1.00  2.92           H  
ATOM   2574  HE1 TRP A 178       6.937  25.874  31.944  1.00  2.92           H  
ATOM   2575  HE3 TRP A 178      11.345  28.951  32.087  1.00  2.92           H  
ATOM   2576  HZ2 TRP A 178       9.324  24.414  31.573  1.00  2.92           H  
ATOM   2577  HZ3 TRP A 178      12.765  27.001  31.688  1.00  2.92           H  
ATOM   2578  HH2 TRP A 178      11.780  24.751  31.442  1.00  2.92           H  
ATOM   2579  N   THR A 179       7.996  33.270  31.926  1.00  3.16           N  
ATOM   2580  CA  THR A 179       8.035  34.652  32.367  1.00  3.16           C  
ATOM   2581  C   THR A 179       6.650  35.277  32.239  1.00  3.16           C  
ATOM   2582  O   THR A 179       6.173  35.946  33.162  1.00  3.16           O  
ATOM   2583  CB  THR A 179       9.038  35.468  31.541  1.00  3.16           C  
ATOM   2584  OG1 THR A 179      10.352  34.916  31.699  1.00  3.16           O  
ATOM   2585  CG2 THR A 179       9.034  36.900  32.010  1.00  3.16           C  
ATOM   2586  H   THR A 179       8.582  32.995  31.135  1.00  3.16           H  
ATOM   2587  HA  THR A 179       8.334  34.680  33.414  1.00  3.16           H  
ATOM   2588  HB  THR A 179       8.762  35.426  30.486  1.00  3.16           H  
ATOM   2589  HG1 THR A 179      10.380  34.038  31.251  1.00  3.16           H  
ATOM   2590 1HG2 THR A 179       9.747  37.478  31.426  1.00  3.16           H  
ATOM   2591 2HG2 THR A 179       8.036  37.320  31.888  1.00  3.16           H  
ATOM   2592 3HG2 THR A 179       9.312  36.923  33.052  1.00  3.16           H  
ATOM   2593  N   THR A 180       5.988  35.032  31.104  1.00  3.26           N  
ATOM   2594  CA  THR A 180       4.666  35.580  30.855  1.00  3.26           C  
ATOM   2595  C   THR A 180       3.658  35.040  31.869  1.00  3.26           C  
ATOM   2596  O   THR A 180       2.859  35.806  32.429  1.00  3.26           O  
ATOM   2597  CB  THR A 180       4.192  35.231  29.434  1.00  3.26           C  
ATOM   2598  OG1 THR A 180       5.122  35.771  28.475  1.00  3.26           O  
ATOM   2599  CG2 THR A 180       2.806  35.825  29.184  1.00  3.26           C  
ATOM   2600  H   THR A 180       6.429  34.477  30.368  1.00  3.26           H  
ATOM   2601  HA  THR A 180       4.712  36.663  30.958  1.00  3.26           H  
ATOM   2602  HB  THR A 180       4.149  34.149  29.319  1.00  3.26           H  
ATOM   2603  HG1 THR A 180       5.974  35.267  28.539  1.00  3.26           H  
ATOM   2604 1HG2 THR A 180       2.481  35.572  28.177  1.00  3.26           H  
ATOM   2605 2HG2 THR A 180       2.100  35.423  29.905  1.00  3.26           H  
ATOM   2606 3HG2 THR A 180       2.850  36.908  29.290  1.00  3.26           H  
ATOM   2607  N   MET A 181       3.711  33.722  32.127  1.00  3.24           N  
ATOM   2608  CA  MET A 181       2.786  33.110  33.068  1.00  3.24           C  
ATOM   2609  C   MET A 181       3.054  33.627  34.471  1.00  3.24           C  
ATOM   2610  O   MET A 181       2.116  33.900  35.220  1.00  3.24           O  
ATOM   2611  CB  MET A 181       2.929  31.583  33.083  1.00  3.24           C  
ATOM   2612  CG  MET A 181       2.554  30.851  31.800  1.00  3.24           C  
ATOM   2613  SD  MET A 181       0.889  31.122  31.265  1.00  3.24           S  
ATOM   2614  CE  MET A 181       1.243  32.368  30.043  1.00  3.24           C  
ATOM   2615  H   MET A 181       4.388  33.144  31.632  1.00  3.24           H  
ATOM   2616  HA  MET A 181       1.769  33.381  32.792  1.00  3.24           H  
ATOM   2617 1HB  MET A 181       3.970  31.333  33.295  1.00  3.24           H  
ATOM   2618 2HB  MET A 181       2.327  31.172  33.892  1.00  3.24           H  
ATOM   2619 1HG  MET A 181       3.208  31.149  31.002  1.00  3.24           H  
ATOM   2620 2HG  MET A 181       2.691  29.788  31.960  1.00  3.24           H  
ATOM   2621 1HE  MET A 181       0.318  32.690  29.567  1.00  3.24           H  
ATOM   2622 2HE  MET A 181       1.713  33.210  30.528  1.00  3.24           H  
ATOM   2623 3HE  MET A 181       1.920  31.962  29.291  1.00  3.24           H  
ATOM   2624  N   SER A 182       4.334  33.828  34.807  1.00  3.17           N  
ATOM   2625  CA  SER A 182       4.719  34.330  36.114  1.00  3.17           C  
ATOM   2626  C   SER A 182       4.177  35.736  36.296  1.00  3.17           C  
ATOM   2627  O   SER A 182       3.665  36.077  37.362  1.00  3.17           O  
ATOM   2628  CB  SER A 182       6.227  34.322  36.252  1.00  3.17           C  
ATOM   2629  OG  SER A 182       6.726  33.011  36.224  1.00  3.17           O  
ATOM   2630  H   SER A 182       5.075  33.582  34.154  1.00  3.17           H  
ATOM   2631  HA  SER A 182       4.287  33.685  36.878  1.00  3.17           H  
ATOM   2632 1HB  SER A 182       6.664  34.890  35.441  1.00  3.17           H  
ATOM   2633 2HB  SER A 182       6.511  34.806  37.184  1.00  3.17           H  
ATOM   2634  HG  SER A 182       6.568  32.697  35.305  1.00  3.17           H  
ATOM   2635  N   GLY A 183       4.245  36.544  35.236  1.00  3.10           N  
ATOM   2636  CA  GLY A 183       3.721  37.899  35.256  1.00  3.10           C  
ATOM   2637  C   GLY A 183       2.237  37.867  35.609  1.00  3.10           C  
ATOM   2638  O   GLY A 183       1.795  38.542  36.549  1.00  3.10           O  
ATOM   2639  H   GLY A 183       4.708  36.212  34.390  1.00  3.10           H  
ATOM   2640 1HA  GLY A 183       4.270  38.498  35.981  1.00  3.10           H  
ATOM   2641 2HA  GLY A 183       3.861  38.352  34.274  1.00  3.10           H  
ATOM   2642  N   TYR A 184       1.470  37.076  34.853  1.00  3.07           N  
ATOM   2643  CA  TYR A 184       0.039  36.936  35.098  1.00  3.07           C  
ATOM   2644  C   TYR A 184      -0.275  36.458  36.506  1.00  3.07           C  
ATOM   2645  O   TYR A 184      -1.109  37.053  37.195  1.00  3.07           O  
ATOM   2646  CB  TYR A 184      -0.608  35.972  34.109  1.00  3.07           C  
ATOM   2647  CG  TYR A 184      -2.071  35.700  34.474  1.00  3.07           C  
ATOM   2648  CD1 TYR A 184      -3.076  36.617  34.169  1.00  3.07           C  
ATOM   2649  CD2 TYR A 184      -2.394  34.524  35.136  1.00  3.07           C  
ATOM   2650  CE1 TYR A 184      -4.389  36.341  34.522  1.00  3.07           C  
ATOM   2651  CE2 TYR A 184      -3.698  34.259  35.489  1.00  3.07           C  
ATOM   2652  CZ  TYR A 184      -4.693  35.162  35.182  1.00  3.07           C  
ATOM   2653  OH  TYR A 184      -5.997  34.890  35.526  1.00  3.07           O  
ATOM   2654  H   TYR A 184       1.907  36.553  34.089  1.00  3.07           H  
ATOM   2655  HA  TYR A 184      -0.421  37.915  34.976  1.00  3.07           H  
ATOM   2656 1HB  TYR A 184      -0.563  36.382  33.103  1.00  3.07           H  
ATOM   2657 2HB  TYR A 184      -0.067  35.024  34.109  1.00  3.07           H  
ATOM   2658  HD1 TYR A 184      -2.834  37.547  33.658  1.00  3.07           H  
ATOM   2659  HD2 TYR A 184      -1.610  33.809  35.378  1.00  3.07           H  
ATOM   2660  HE1 TYR A 184      -5.179  37.046  34.290  1.00  3.07           H  
ATOM   2661  HE2 TYR A 184      -3.942  33.332  36.009  1.00  3.07           H  
ATOM   2662  HH  TYR A 184      -6.029  34.091  36.057  1.00  3.07           H  
ATOM   2663  N   LEU A 185       0.378  35.379  36.932  1.00  3.13           N  
ATOM   2664  CA  LEU A 185       0.115  34.807  38.239  1.00  3.13           C  
ATOM   2665  C   LEU A 185       0.480  35.779  39.344  1.00  3.13           C  
ATOM   2666  O   LEU A 185      -0.227  35.869  40.349  1.00  3.13           O  
ATOM   2667  CB  LEU A 185       0.879  33.497  38.387  1.00  3.13           C  
ATOM   2668  CG  LEU A 185       0.360  32.375  37.483  1.00  3.13           C  
ATOM   2669  CD1 LEU A 185       1.296  31.188  37.566  1.00  3.13           C  
ATOM   2670  CD2 LEU A 185      -1.056  32.015  37.905  1.00  3.13           C  
ATOM   2671  H   LEU A 185       1.064  34.933  36.324  1.00  3.13           H  
ATOM   2672  HA  LEU A 185      -0.948  34.592  38.307  1.00  3.13           H  
ATOM   2673 1HB  LEU A 185       1.925  33.678  38.130  1.00  3.13           H  
ATOM   2674 2HB  LEU A 185       0.823  33.164  39.420  1.00  3.13           H  
ATOM   2675  HG  LEU A 185       0.343  32.716  36.453  1.00  3.13           H  
ATOM   2676 1HD1 LEU A 185       0.935  30.394  36.913  1.00  3.13           H  
ATOM   2677 2HD1 LEU A 185       2.293  31.496  37.246  1.00  3.13           H  
ATOM   2678 3HD1 LEU A 185       1.336  30.826  38.592  1.00  3.13           H  
ATOM   2679 1HD2 LEU A 185      -1.437  31.224  37.258  1.00  3.13           H  
ATOM   2680 2HD2 LEU A 185      -1.052  31.669  38.938  1.00  3.13           H  
ATOM   2681 3HD2 LEU A 185      -1.694  32.893  37.819  1.00  3.13           H  
ATOM   2682  N   HIS A 186       1.557  36.540  39.150  1.00  3.27           N  
ATOM   2683  CA  HIS A 186       1.954  37.533  40.124  1.00  3.27           C  
ATOM   2684  C   HIS A 186       0.821  38.527  40.263  1.00  3.27           C  
ATOM   2685  O   HIS A 186       0.366  38.805  41.371  1.00  3.27           O  
ATOM   2686  CB  HIS A 186       3.215  38.284  39.692  1.00  3.27           C  
ATOM   2687  CG  HIS A 186       3.687  39.263  40.696  1.00  3.27           C  
ATOM   2688  ND1 HIS A 186       4.396  38.888  41.805  1.00  3.27           N  
ATOM   2689  CD2 HIS A 186       3.522  40.598  40.795  1.00  3.27           C  
ATOM   2690  CE1 HIS A 186       4.656  39.955  42.536  1.00  3.27           C  
ATOM   2691  NE2 HIS A 186       4.135  40.988  41.956  1.00  3.27           N  
ATOM   2692  H   HIS A 186       2.131  36.422  38.318  1.00  3.27           H  
ATOM   2693  HA  HIS A 186       2.131  37.068  41.092  1.00  3.27           H  
ATOM   2694 1HB  HIS A 186       4.016  37.571  39.501  1.00  3.27           H  
ATOM   2695 2HB  HIS A 186       3.026  38.812  38.762  1.00  3.27           H  
ATOM   2696  HD2 HIS A 186       2.985  41.239  40.095  1.00  3.27           H  
ATOM   2697  HE1 HIS A 186       5.191  39.986  43.476  1.00  3.27           H  
ATOM   2698  HE2 HIS A 186       4.178  41.912  42.354  1.00  3.27           H  
ATOM   2699  N   ALA A 187       0.354  39.064  39.134  1.00  3.43           N  
ATOM   2700  CA  ALA A 187      -0.716  40.038  39.196  1.00  3.43           C  
ATOM   2701  C   ALA A 187      -1.952  39.446  39.845  1.00  3.43           C  
ATOM   2702  O   ALA A 187      -2.586  40.096  40.673  1.00  3.43           O  
ATOM   2703  CB  ALA A 187      -1.055  40.522  37.810  1.00  3.43           C  
ATOM   2704  H   ALA A 187       0.756  38.797  38.232  1.00  3.43           H  
ATOM   2705  HA  ALA A 187      -0.378  40.875  39.800  1.00  3.43           H  
ATOM   2706 1HB  ALA A 187      -1.841  41.268  37.874  1.00  3.43           H  
ATOM   2707 2HB  ALA A 187      -0.169  40.960  37.353  1.00  3.43           H  
ATOM   2708 3HB  ALA A 187      -1.391  39.678  37.208  1.00  3.43           H  
ATOM   2709  N   ALA A 188      -2.273  38.193  39.521  1.00  3.63           N  
ATOM   2710  CA  ALA A 188      -3.436  37.560  40.112  1.00  3.63           C  
ATOM   2711  C   ALA A 188      -3.278  37.482  41.631  1.00  3.63           C  
ATOM   2712  O   ALA A 188      -4.243  37.702  42.369  1.00  3.63           O  
ATOM   2713  CB  ALA A 188      -3.641  36.179  39.516  1.00  3.63           C  
ATOM   2714  H   ALA A 188      -1.722  37.689  38.828  1.00  3.63           H  
ATOM   2715  HA  ALA A 188      -4.307  38.176  39.890  1.00  3.63           H  
ATOM   2716 1HB  ALA A 188      -4.528  35.721  39.947  1.00  3.63           H  
ATOM   2717 2HB  ALA A 188      -3.760  36.267  38.433  1.00  3.63           H  
ATOM   2718 3HB  ALA A 188      -2.772  35.563  39.734  1.00  3.63           H  
ATOM   2719  N   ALA A 189      -2.055  37.196  42.104  1.00  3.89           N  
ATOM   2720  CA  ALA A 189      -1.772  37.140  43.533  1.00  3.89           C  
ATOM   2721  C   ALA A 189      -1.996  38.497  44.177  1.00  3.89           C  
ATOM   2722  O   ALA A 189      -2.551  38.589  45.280  1.00  3.89           O  
ATOM   2723  CB  ALA A 189      -0.336  36.693  43.784  1.00  3.89           C  
ATOM   2724  H   ALA A 189      -1.300  36.993  41.448  1.00  3.89           H  
ATOM   2725  HA  ALA A 189      -2.456  36.424  43.985  1.00  3.89           H  
ATOM   2726 1HB  ALA A 189      -0.155  36.638  44.855  1.00  3.89           H  
ATOM   2727 2HB  ALA A 189      -0.180  35.713  43.333  1.00  3.89           H  
ATOM   2728 3HB  ALA A 189       0.355  37.401  43.345  1.00  3.89           H  
ATOM   2729  N   LEU A 190      -1.610  39.563  43.464  1.00  4.22           N  
ATOM   2730  CA  LEU A 190      -1.746  40.906  44.011  1.00  4.22           C  
ATOM   2731  C   LEU A 190      -3.217  41.245  44.179  1.00  4.22           C  
ATOM   2732  O   LEU A 190      -3.617  41.916  45.130  1.00  4.22           O  
ATOM   2733  CB  LEU A 190      -1.095  41.947  43.095  1.00  4.22           C  
ATOM   2734  CG  LEU A 190       0.400  41.818  42.943  1.00  4.22           C  
ATOM   2735  CD1 LEU A 190       0.900  42.883  41.985  1.00  4.22           C  
ATOM   2736  CD2 LEU A 190       1.039  41.878  44.264  1.00  4.22           C  
ATOM   2737  H   LEU A 190      -1.163  39.421  42.555  1.00  4.22           H  
ATOM   2738  HA  LEU A 190      -1.264  40.930  44.982  1.00  4.22           H  
ATOM   2739 1HB  LEU A 190      -1.540  41.873  42.109  1.00  4.22           H  
ATOM   2740 2HB  LEU A 190      -1.306  42.936  43.496  1.00  4.22           H  
ATOM   2741  HG  LEU A 190       0.627  40.863  42.511  1.00  4.22           H  
ATOM   2742 1HD1 LEU A 190       1.963  42.778  41.861  1.00  4.22           H  
ATOM   2743 2HD1 LEU A 190       0.410  42.774  41.023  1.00  4.22           H  
ATOM   2744 3HD1 LEU A 190       0.682  43.866  42.394  1.00  4.22           H  
ATOM   2745 1HD2 LEU A 190       2.097  41.741  44.146  1.00  4.22           H  
ATOM   2746 2HD2 LEU A 190       0.834  42.840  44.732  1.00  4.22           H  
ATOM   2747 3HD2 LEU A 190       0.645  41.082  44.879  1.00  4.22           H  
ATOM   2748  N   VAL A 191      -4.032  40.760  43.243  1.00  4.59           N  
ATOM   2749  CA  VAL A 191      -5.472  40.967  43.272  1.00  4.59           C  
ATOM   2750  C   VAL A 191      -6.122  40.156  44.398  1.00  4.59           C  
ATOM   2751  O   VAL A 191      -6.855  40.701  45.237  1.00  4.59           O  
ATOM   2752  CB  VAL A 191      -6.048  40.559  41.904  1.00  4.59           C  
ATOM   2753  CG1 VAL A 191      -7.529  40.575  41.917  1.00  4.59           C  
ATOM   2754  CG2 VAL A 191      -5.545  41.514  40.844  1.00  4.59           C  
ATOM   2755  H   VAL A 191      -3.619  40.247  42.460  1.00  4.59           H  
ATOM   2756  HA  VAL A 191      -5.668  42.026  43.442  1.00  4.59           H  
ATOM   2757  HB  VAL A 191      -5.730  39.551  41.677  1.00  4.59           H  
ATOM   2758 1HG1 VAL A 191      -7.910  40.267  40.970  1.00  4.59           H  
ATOM   2759 2HG1 VAL A 191      -7.879  39.890  42.671  1.00  4.59           H  
ATOM   2760 3HG1 VAL A 191      -7.868  41.579  42.136  1.00  4.59           H  
ATOM   2761 1HG2 VAL A 191      -5.928  41.218  39.887  1.00  4.59           H  
ATOM   2762 2HG2 VAL A 191      -5.882  42.520  41.078  1.00  4.59           H  
ATOM   2763 3HG2 VAL A 191      -4.471  41.501  40.816  1.00  4.59           H  
ATOM   2764  N   GLY A 192      -5.762  38.872  44.481  1.00  4.93           N  
ATOM   2765  CA  GLY A 192      -6.279  37.986  45.516  1.00  4.93           C  
ATOM   2766  C   GLY A 192      -5.947  38.499  46.911  1.00  4.93           C  
ATOM   2767  O   GLY A 192      -6.770  38.426  47.827  1.00  4.93           O  
ATOM   2768  H   GLY A 192      -5.135  38.488  43.776  1.00  4.93           H  
ATOM   2769 1HA  GLY A 192      -7.353  37.879  45.407  1.00  4.93           H  
ATOM   2770 2HA  GLY A 192      -5.845  36.996  45.379  1.00  4.93           H  
ATOM   2771  N   SER A 193      -4.779  39.117  47.051  1.00  5.09           N  
ATOM   2772  CA  SER A 193      -4.304  39.632  48.321  1.00  5.09           C  
ATOM   2773  C   SER A 193      -5.052  40.893  48.776  1.00  5.09           C  
ATOM   2774  O   SER A 193      -4.903  41.318  49.924  1.00  5.09           O  
ATOM   2775  CB  SER A 193      -2.820  39.891  48.212  1.00  5.09           C  
ATOM   2776  OG  SER A 193      -2.133  38.690  47.980  1.00  5.09           O  
ATOM   2777  H   SER A 193      -4.139  39.156  46.256  1.00  5.09           H  
ATOM   2778  HA  SER A 193      -4.458  38.861  49.074  1.00  5.09           H  
ATOM   2779 1HB  SER A 193      -2.640  40.569  47.384  1.00  5.09           H  
ATOM   2780 2HB  SER A 193      -2.452  40.363  49.120  1.00  5.09           H  
ATOM   2781  HG  SER A 193      -2.345  38.452  47.048  1.00  5.09           H  
ATOM   2782  N   GLU A 194      -5.862  41.489  47.888  1.00  4.93           N  
ATOM   2783  CA  GLU A 194      -6.687  42.639  48.241  1.00  4.93           C  
ATOM   2784  C   GLU A 194      -8.109  42.184  48.568  1.00  4.93           C  
ATOM   2785  O   GLU A 194      -8.987  43.010  48.827  1.00  4.93           O  
ATOM   2786  CB  GLU A 194      -6.731  43.701  47.127  1.00  4.93           C  
ATOM   2787  CG  GLU A 194      -5.411  44.380  46.843  1.00  4.93           C  
ATOM   2788  CD  GLU A 194      -5.479  45.500  45.811  1.00  4.93           C  
ATOM   2789  OE1 GLU A 194      -6.541  45.766  45.295  1.00  4.93           O  
ATOM   2790  OE2 GLU A 194      -4.454  46.091  45.550  1.00  4.93           O  
ATOM   2791  H   GLU A 194      -5.955  41.115  46.944  1.00  4.93           H  
ATOM   2792  HA  GLU A 194      -6.269  43.105  49.132  1.00  4.93           H  
ATOM   2793 1HB  GLU A 194      -7.064  43.231  46.198  1.00  4.93           H  
ATOM   2794 2HB  GLU A 194      -7.459  44.468  47.383  1.00  4.93           H  
ATOM   2795 1HG  GLU A 194      -5.009  44.775  47.774  1.00  4.93           H  
ATOM   2796 2HG  GLU A 194      -4.739  43.625  46.486  1.00  4.93           H  
ATOM   2797  N   GLY A 195      -8.346  40.864  48.539  1.00  4.47           N  
ATOM   2798  CA  GLY A 195      -9.672  40.316  48.782  1.00  4.47           C  
ATOM   2799  C   GLY A 195     -10.524  40.272  47.515  1.00  4.47           C  
ATOM   2800  O   GLY A 195     -11.743  40.103  47.585  1.00  4.47           O  
ATOM   2801  H   GLY A 195      -7.598  40.203  48.334  1.00  4.47           H  
ATOM   2802 1HA  GLY A 195      -9.567  39.308  49.183  1.00  4.47           H  
ATOM   2803 2HA  GLY A 195     -10.176  40.910  49.542  1.00  4.47           H  
ATOM   2804  N   VAL A 196      -9.891  40.442  46.358  1.00  3.83           N  
ATOM   2805  CA  VAL A 196     -10.598  40.444  45.093  1.00  3.83           C  
ATOM   2806  C   VAL A 196     -10.407  39.108  44.360  1.00  3.83           C  
ATOM   2807  O   VAL A 196      -9.278  38.657  44.212  1.00  3.83           O  
ATOM   2808  CB  VAL A 196     -10.082  41.597  44.235  1.00  3.83           C  
ATOM   2809  CG1 VAL A 196     -10.768  41.591  42.880  1.00  3.83           C  
ATOM   2810  CG2 VAL A 196     -10.316  42.892  44.968  1.00  3.83           C  
ATOM   2811  H   VAL A 196      -8.879  40.565  46.331  1.00  3.83           H  
ATOM   2812  HA  VAL A 196     -11.639  40.655  45.293  1.00  3.83           H  
ATOM   2813  HB  VAL A 196      -9.028  41.477  44.087  1.00  3.83           H  
ATOM   2814 1HG1 VAL A 196     -10.390  42.408  42.270  1.00  3.83           H  
ATOM   2815 2HG1 VAL A 196     -10.574  40.647  42.375  1.00  3.83           H  
ATOM   2816 3HG1 VAL A 196     -11.843  41.710  43.016  1.00  3.83           H  
ATOM   2817 1HG2 VAL A 196      -9.933  43.720  44.375  1.00  3.83           H  
ATOM   2818 2HG2 VAL A 196     -11.384  43.024  45.135  1.00  3.83           H  
ATOM   2819 3HG2 VAL A 196      -9.797  42.868  45.930  1.00  3.83           H  
ATOM   2820  N   PRO A 197     -11.471  38.388  43.980  1.00  3.15           N  
ATOM   2821  CA  PRO A 197     -11.393  37.133  43.259  1.00  3.15           C  
ATOM   2822  C   PRO A 197     -10.638  37.304  41.954  1.00  3.15           C  
ATOM   2823  O   PRO A 197     -10.793  38.308  41.263  1.00  3.15           O  
ATOM   2824  CB  PRO A 197     -12.866  36.800  42.994  1.00  3.15           C  
ATOM   2825  CG  PRO A 197     -13.621  37.507  44.093  1.00  3.15           C  
ATOM   2826  CD  PRO A 197     -12.842  38.784  44.355  1.00  3.15           C  
ATOM   2827  HA  PRO A 197     -10.913  36.374  43.897  1.00  3.15           H  
ATOM   2828 1HB  PRO A 197     -13.153  37.156  41.992  1.00  3.15           H  
ATOM   2829 2HB  PRO A 197     -13.014  35.712  43.002  1.00  3.15           H  
ATOM   2830 1HG  PRO A 197     -14.656  37.718  43.766  1.00  3.15           H  
ATOM   2831 2HG  PRO A 197     -13.693  36.865  44.983  1.00  3.15           H  
ATOM   2832 1HD  PRO A 197     -13.201  39.615  43.732  1.00  3.15           H  
ATOM   2833 2HD  PRO A 197     -12.924  38.988  45.433  1.00  3.15           H  
ATOM   2834  N   ALA A 198      -9.889  36.282  41.549  1.00  2.58           N  
ATOM   2835  CA  ALA A 198      -9.167  36.336  40.274  1.00  2.58           C  
ATOM   2836  C   ALA A 198     -10.150  36.537  39.118  1.00  2.58           C  
ATOM   2837  O   ALA A 198      -9.823  37.140  38.099  1.00  2.58           O  
ATOM   2838  CB  ALA A 198      -8.352  35.075  40.064  1.00  2.58           C  
ATOM   2839  H   ALA A 198      -9.789  35.469  42.141  1.00  2.58           H  
ATOM   2840  HA  ALA A 198      -8.491  37.193  40.302  1.00  2.58           H  
ATOM   2841 1HB  ALA A 198      -7.808  35.149  39.121  1.00  2.58           H  
ATOM   2842 2HB  ALA A 198      -7.643  34.960  40.884  1.00  2.58           H  
ATOM   2843 3HB  ALA A 198      -9.016  34.213  40.033  1.00  2.58           H  
ATOM   2844  N   ALA A 199     -11.369  36.046  39.296  1.00  2.19           N  
ATOM   2845  CA  ALA A 199     -12.433  36.150  38.311  1.00  2.19           C  
ATOM   2846  C   ALA A 199     -12.769  37.608  37.967  1.00  2.19           C  
ATOM   2847  O   ALA A 199     -13.280  37.891  36.886  1.00  2.19           O  
ATOM   2848  CB  ALA A 199     -13.674  35.453  38.830  1.00  2.19           C  
ATOM   2849  H   ALA A 199     -11.564  35.574  40.166  1.00  2.19           H  
ATOM   2850  HA  ALA A 199     -12.098  35.656  37.398  1.00  2.19           H  
ATOM   2851 1HB  ALA A 199     -14.461  35.505  38.078  1.00  2.19           H  
ATOM   2852 2HB  ALA A 199     -13.444  34.410  39.045  1.00  2.19           H  
ATOM   2853 3HB  ALA A 199     -14.011  35.948  39.741  1.00  2.19           H  
ATOM   2854  N   GLU A 200     -12.514  38.545  38.890  1.00  1.96           N  
ATOM   2855  CA  GLU A 200     -12.823  39.954  38.644  1.00  1.96           C  
ATOM   2856  C   GLU A 200     -11.650  40.663  37.951  1.00  1.96           C  
ATOM   2857  O   GLU A 200     -11.728  41.844  37.608  1.00  1.96           O  
ATOM   2858  CB  GLU A 200     -13.200  40.659  39.952  1.00  1.96           C  
ATOM   2859  CG  GLU A 200     -14.488  40.117  40.586  1.00  1.96           C  
ATOM   2860  CD  GLU A 200     -14.917  40.832  41.854  1.00  1.96           C  
ATOM   2861  OE1 GLU A 200     -14.252  41.751  42.268  1.00  1.96           O  
ATOM   2862  OE2 GLU A 200     -15.918  40.444  42.411  1.00  1.96           O  
ATOM   2863  H   GLU A 200     -12.059  38.299  39.768  1.00  1.96           H  
ATOM   2864  HA  GLU A 200     -13.683  40.005  37.977  1.00  1.96           H  
ATOM   2865 1HB  GLU A 200     -12.396  40.522  40.671  1.00  1.96           H  
ATOM   2866 2HB  GLU A 200     -13.316  41.727  39.780  1.00  1.96           H  
ATOM   2867 1HG  GLU A 200     -15.292  40.183  39.855  1.00  1.96           H  
ATOM   2868 2HG  GLU A 200     -14.333  39.062  40.814  1.00  1.96           H  
ATOM   2869  N   PHE A 201     -10.562  39.921  37.756  1.00  1.85           N  
ATOM   2870  CA  PHE A 201      -9.334  40.348  37.107  1.00  1.85           C  
ATOM   2871  C   PHE A 201      -9.171  39.723  35.748  1.00  1.85           C  
ATOM   2872  O   PHE A 201      -8.720  40.372  34.808  1.00  1.85           O  
ATOM   2873  CB  PHE A 201      -8.134  40.017  37.975  1.00  1.85           C  
ATOM   2874  CG  PHE A 201      -6.775  40.256  37.362  1.00  1.85           C  
ATOM   2875  CD1 PHE A 201      -6.319  41.523  37.043  1.00  1.85           C  
ATOM   2876  CD2 PHE A 201      -5.922  39.166  37.152  1.00  1.85           C  
ATOM   2877  CE1 PHE A 201      -5.050  41.694  36.508  1.00  1.85           C  
ATOM   2878  CE2 PHE A 201      -4.662  39.342  36.627  1.00  1.85           C  
ATOM   2879  CZ  PHE A 201      -4.232  40.606  36.300  1.00  1.85           C  
ATOM   2880  H   PHE A 201     -10.575  38.956  38.067  1.00  1.85           H  
ATOM   2881  HA  PHE A 201      -9.374  41.430  36.978  1.00  1.85           H  
ATOM   2882 1HB  PHE A 201      -8.200  40.628  38.852  1.00  1.85           H  
ATOM   2883 2HB  PHE A 201      -8.183  38.984  38.295  1.00  1.85           H  
ATOM   2884  HD1 PHE A 201      -6.967  42.384  37.215  1.00  1.85           H  
ATOM   2885  HD2 PHE A 201      -6.268  38.163  37.413  1.00  1.85           H  
ATOM   2886  HE1 PHE A 201      -4.696  42.692  36.255  1.00  1.85           H  
ATOM   2887  HE2 PHE A 201      -4.005  38.484  36.471  1.00  1.85           H  
ATOM   2888  HZ  PHE A 201      -3.240  40.748  35.879  1.00  1.85           H  
ATOM   2889  N   ALA A 202      -9.549  38.463  35.614  1.00  1.83           N  
ATOM   2890  CA  ALA A 202      -9.333  37.784  34.352  1.00  1.83           C  
ATOM   2891  C   ALA A 202      -9.849  38.594  33.126  1.00  1.83           C  
ATOM   2892  O   ALA A 202      -9.130  38.627  32.126  1.00  1.83           O  
ATOM   2893  CB  ALA A 202      -9.936  36.383  34.407  1.00  1.83           C  
ATOM   2894  H   ALA A 202      -9.914  37.955  36.418  1.00  1.83           H  
ATOM   2895  HA  ALA A 202      -8.256  37.666  34.230  1.00  1.83           H  
ATOM   2896 1HB  ALA A 202      -9.706  35.859  33.481  1.00  1.83           H  
ATOM   2897 2HB  ALA A 202      -9.489  35.848  35.249  1.00  1.83           H  
ATOM   2898 3HB  ALA A 202     -10.996  36.391  34.541  1.00  1.83           H  
ATOM   2899  N   PRO A 203     -11.061  39.226  33.095  1.00  1.87           N  
ATOM   2900  CA  PRO A 203     -11.527  40.052  31.973  1.00  1.87           C  
ATOM   2901  C   PRO A 203     -10.620  41.256  31.669  1.00  1.87           C  
ATOM   2902  O   PRO A 203     -10.571  41.753  30.540  1.00  1.87           O  
ATOM   2903  CB  PRO A 203     -12.902  40.529  32.454  1.00  1.87           C  
ATOM   2904  CG  PRO A 203     -13.331  39.501  33.479  1.00  1.87           C  
ATOM   2905  CD  PRO A 203     -12.058  39.115  34.185  1.00  1.87           C  
ATOM   2906  HA  PRO A 203     -11.629  39.414  31.082  1.00  1.87           H  
ATOM   2907 1HB  PRO A 203     -12.814  41.540  32.883  1.00  1.87           H  
ATOM   2908 2HB  PRO A 203     -13.595  40.602  31.603  1.00  1.87           H  
ATOM   2909 1HG  PRO A 203     -14.072  39.930  34.171  1.00  1.87           H  
ATOM   2910 2HG  PRO A 203     -13.814  38.646  32.986  1.00  1.87           H  
ATOM   2911 1HD  PRO A 203     -11.863  39.847  34.976  1.00  1.87           H  
ATOM   2912 2HD  PRO A 203     -12.171  38.126  34.574  1.00  1.87           H  
ATOM   2913  N   PHE A 204      -9.881  41.712  32.681  1.00  1.95           N  
ATOM   2914  CA  PHE A 204      -8.984  42.848  32.564  1.00  1.95           C  
ATOM   2915  C   PHE A 204      -7.716  42.321  31.963  1.00  1.95           C  
ATOM   2916  O   PHE A 204      -7.181  42.884  31.010  1.00  1.95           O  
ATOM   2917  CB  PHE A 204      -8.767  43.508  33.922  1.00  1.95           C  
ATOM   2918  CG  PHE A 204      -7.882  44.702  33.932  1.00  1.95           C  
ATOM   2919  CD1 PHE A 204      -8.311  45.914  33.415  1.00  1.95           C  
ATOM   2920  CD2 PHE A 204      -6.636  44.629  34.506  1.00  1.95           C  
ATOM   2921  CE1 PHE A 204      -7.492  47.026  33.464  1.00  1.95           C  
ATOM   2922  CE2 PHE A 204      -5.819  45.734  34.567  1.00  1.95           C  
ATOM   2923  CZ  PHE A 204      -6.245  46.935  34.042  1.00  1.95           C  
ATOM   2924  H   PHE A 204      -9.903  41.248  33.580  1.00  1.95           H  
ATOM   2925  HA  PHE A 204      -9.416  43.582  31.884  1.00  1.95           H  
ATOM   2926 1HB  PHE A 204      -9.730  43.797  34.336  1.00  1.95           H  
ATOM   2927 2HB  PHE A 204      -8.336  42.783  34.604  1.00  1.95           H  
ATOM   2928  HD1 PHE A 204      -9.303  45.983  32.968  1.00  1.95           H  
ATOM   2929  HD2 PHE A 204      -6.308  43.683  34.914  1.00  1.95           H  
ATOM   2930  HE1 PHE A 204      -7.836  47.975  33.051  1.00  1.95           H  
ATOM   2931  HE2 PHE A 204      -4.834  45.659  35.028  1.00  1.95           H  
ATOM   2932  HZ  PHE A 204      -5.598  47.811  34.086  1.00  1.95           H  
ATOM   2933  N   ALA A 205      -7.246  41.206  32.516  1.00  2.09           N  
ATOM   2934  CA  ALA A 205      -6.048  40.574  32.018  1.00  2.09           C  
ATOM   2935  C   ALA A 205      -6.260  40.224  30.554  1.00  2.09           C  
ATOM   2936  O   ALA A 205      -5.361  40.399  29.742  1.00  2.09           O  
ATOM   2937  CB  ALA A 205      -5.730  39.342  32.827  1.00  2.09           C  
ATOM   2938  H   ALA A 205      -7.747  40.795  33.301  1.00  2.09           H  
ATOM   2939  HA  ALA A 205      -5.224  41.277  32.094  1.00  2.09           H  
ATOM   2940 1HB  ALA A 205      -4.823  38.882  32.445  1.00  2.09           H  
ATOM   2941 2HB  ALA A 205      -5.592  39.622  33.862  1.00  2.09           H  
ATOM   2942 3HB  ALA A 205      -6.552  38.639  32.750  1.00  2.09           H  
ATOM   2943  N   THR A 206      -7.480  39.792  30.211  1.00  2.29           N  
ATOM   2944  CA  THR A 206      -7.827  39.463  28.842  1.00  2.29           C  
ATOM   2945  C   THR A 206      -7.723  40.706  27.972  1.00  2.29           C  
ATOM   2946  O   THR A 206      -7.100  40.671  26.910  1.00  2.29           O  
ATOM   2947  CB  THR A 206      -9.250  38.896  28.756  1.00  2.29           C  
ATOM   2948  OG1 THR A 206      -9.332  37.690  29.536  1.00  2.29           O  
ATOM   2949  CG2 THR A 206      -9.600  38.603  27.311  1.00  2.29           C  
ATOM   2950  H   THR A 206      -8.177  39.643  30.936  1.00  2.29           H  
ATOM   2951  HA  THR A 206      -7.128  38.718  28.470  1.00  2.29           H  
ATOM   2952  HB  THR A 206      -9.951  39.622  29.153  1.00  2.29           H  
ATOM   2953  HG1 THR A 206      -9.156  37.913  30.482  1.00  2.29           H  
ATOM   2954 1HG2 THR A 206     -10.611  38.206  27.256  1.00  2.29           H  
ATOM   2955 2HG2 THR A 206      -9.539  39.525  26.724  1.00  2.29           H  
ATOM   2956 3HG2 THR A 206      -8.900  37.873  26.906  1.00  2.29           H  
ATOM   2957  N   ALA A 207      -8.289  41.828  28.439  1.00  2.54           N  
ATOM   2958  CA  ALA A 207      -8.210  43.070  27.680  1.00  2.54           C  
ATOM   2959  C   ALA A 207      -6.750  43.455  27.454  1.00  2.54           C  
ATOM   2960  O   ALA A 207      -6.377  43.926  26.375  1.00  2.54           O  
ATOM   2961  CB  ALA A 207      -8.939  44.178  28.419  1.00  2.54           C  
ATOM   2962  H   ALA A 207      -8.820  41.814  29.311  1.00  2.54           H  
ATOM   2963  HA  ALA A 207      -8.678  42.908  26.708  1.00  2.54           H  
ATOM   2964 1HB  ALA A 207      -8.889  45.096  27.838  1.00  2.54           H  
ATOM   2965 2HB  ALA A 207      -9.980  43.891  28.565  1.00  2.54           H  
ATOM   2966 3HB  ALA A 207      -8.470  44.337  29.387  1.00  2.54           H  
ATOM   2967  N   ILE A 208      -5.912  43.211  28.459  1.00  2.83           N  
ATOM   2968  CA  ILE A 208      -4.488  43.464  28.335  1.00  2.83           C  
ATOM   2969  C   ILE A 208      -3.854  42.522  27.325  1.00  2.83           C  
ATOM   2970  O   ILE A 208      -3.095  42.957  26.466  1.00  2.83           O  
ATOM   2971  CB  ILE A 208      -3.759  43.332  29.675  1.00  2.83           C  
ATOM   2972  CG1 ILE A 208      -4.187  44.462  30.610  1.00  2.83           C  
ATOM   2973  CG2 ILE A 208      -2.253  43.320  29.442  1.00  2.83           C  
ATOM   2974  CD1 ILE A 208      -3.748  44.265  32.029  1.00  2.83           C  
ATOM   2975  H   ILE A 208      -6.283  42.853  29.339  1.00  2.83           H  
ATOM   2976  HA  ILE A 208      -4.352  44.483  27.978  1.00  2.83           H  
ATOM   2977  HB  ILE A 208      -4.042  42.406  30.149  1.00  2.83           H  
ATOM   2978 1HG1 ILE A 208      -3.761  45.393  30.244  1.00  2.83           H  
ATOM   2979 2HG1 ILE A 208      -5.275  44.548  30.595  1.00  2.83           H  
ATOM   2980 1HG2 ILE A 208      -1.740  43.211  30.396  1.00  2.83           H  
ATOM   2981 2HG2 ILE A 208      -1.991  42.483  28.793  1.00  2.83           H  
ATOM   2982 3HG2 ILE A 208      -1.950  44.255  28.970  1.00  2.83           H  
ATOM   2983 1HD1 ILE A 208      -4.073  45.106  32.609  1.00  2.83           H  
ATOM   2984 2HD1 ILE A 208      -4.186  43.354  32.426  1.00  2.83           H  
ATOM   2985 3HD1 ILE A 208      -2.665  44.197  32.069  1.00  2.83           H  
ATOM   2986  N   PHE A 209      -4.191  41.241  27.381  1.00  3.10           N  
ATOM   2987  CA  PHE A 209      -3.611  40.270  26.468  1.00  3.10           C  
ATOM   2988  C   PHE A 209      -3.928  40.641  25.021  1.00  3.10           C  
ATOM   2989  O   PHE A 209      -3.079  40.530  24.143  1.00  3.10           O  
ATOM   2990  CB  PHE A 209      -4.109  38.869  26.795  1.00  3.10           C  
ATOM   2991  CG  PHE A 209      -3.568  38.366  28.121  1.00  3.10           C  
ATOM   2992  CD1 PHE A 209      -2.331  38.791  28.574  1.00  3.10           C  
ATOM   2993  CD2 PHE A 209      -4.300  37.483  28.920  1.00  3.10           C  
ATOM   2994  CE1 PHE A 209      -1.831  38.353  29.783  1.00  3.10           C  
ATOM   2995  CE2 PHE A 209      -3.798  37.044  30.133  1.00  3.10           C  
ATOM   2996  CZ  PHE A 209      -2.562  37.481  30.559  1.00  3.10           C  
ATOM   2997  H   PHE A 209      -4.833  40.927  28.102  1.00  3.10           H  
ATOM   2998  HA  PHE A 209      -2.533  40.285  26.599  1.00  3.10           H  
ATOM   2999 1HB  PHE A 209      -5.196  38.870  26.844  1.00  3.10           H  
ATOM   3000 2HB  PHE A 209      -3.811  38.178  26.011  1.00  3.10           H  
ATOM   3001  HD1 PHE A 209      -1.752  39.482  27.966  1.00  3.10           H  
ATOM   3002  HD2 PHE A 209      -5.276  37.143  28.581  1.00  3.10           H  
ATOM   3003  HE1 PHE A 209      -0.856  38.698  30.123  1.00  3.10           H  
ATOM   3004  HE2 PHE A 209      -4.376  36.356  30.750  1.00  3.10           H  
ATOM   3005  HZ  PHE A 209      -2.163  37.141  31.501  1.00  3.10           H  
ATOM   3006  N   ASP A 210      -5.133  41.140  24.758  1.00  3.28           N  
ATOM   3007  CA  ASP A 210      -5.482  41.567  23.401  1.00  3.28           C  
ATOM   3008  C   ASP A 210      -4.568  42.712  22.895  1.00  3.28           C  
ATOM   3009  O   ASP A 210      -4.351  42.872  21.685  1.00  3.28           O  
ATOM   3010  CB  ASP A 210      -6.953  42.000  23.317  1.00  3.28           C  
ATOM   3011  CG  ASP A 210      -7.969  40.822  23.368  1.00  3.28           C  
ATOM   3012  OD1 ASP A 210      -7.561  39.687  23.245  1.00  3.28           O  
ATOM   3013  OD2 ASP A 210      -9.146  41.089  23.501  1.00  3.28           O  
ATOM   3014  H   ASP A 210      -5.823  41.200  25.509  1.00  3.28           H  
ATOM   3015  HA  ASP A 210      -5.349  40.715  22.737  1.00  3.28           H  
ATOM   3016 1HB  ASP A 210      -7.169  42.673  24.153  1.00  3.28           H  
ATOM   3017 2HB  ASP A 210      -7.113  42.562  22.400  1.00  3.28           H  
ATOM   3018  N   SER A 211      -3.982  43.498  23.812  1.00  3.28           N  
ATOM   3019  CA  SER A 211      -3.142  44.624  23.423  1.00  3.28           C  
ATOM   3020  C   SER A 211      -1.790  44.119  22.955  1.00  3.28           C  
ATOM   3021  O   SER A 211      -1.009  44.875  22.377  1.00  3.28           O  
ATOM   3022  CB  SER A 211      -2.934  45.626  24.556  1.00  3.28           C  
ATOM   3023  OG  SER A 211      -2.071  45.138  25.542  1.00  3.28           O  
ATOM   3024  H   SER A 211      -4.098  43.314  24.805  1.00  3.28           H  
ATOM   3025  HA  SER A 211      -3.622  45.143  22.594  1.00  3.28           H  
ATOM   3026 1HB  SER A 211      -2.541  46.558  24.153  1.00  3.28           H  
ATOM   3027 2HB  SER A 211      -3.901  45.845  25.008  1.00  3.28           H  
ATOM   3028  HG  SER A 211      -2.398  44.252  25.771  1.00  3.28           H  
ATOM   3029  N   LEU A 212      -1.520  42.820  23.144  1.00  3.09           N  
ATOM   3030  CA  LEU A 212      -0.251  42.238  22.765  1.00  3.09           C  
ATOM   3031  C   LEU A 212      -0.137  42.127  21.254  1.00  3.09           C  
ATOM   3032  O   LEU A 212       0.933  41.837  20.736  1.00  3.09           O  
ATOM   3033  CB  LEU A 212      -0.048  40.874  23.427  1.00  3.09           C  
ATOM   3034  CG  LEU A 212       0.081  40.919  24.957  1.00  3.09           C  
ATOM   3035  CD1 LEU A 212       0.163  39.499  25.499  1.00  3.09           C  
ATOM   3036  CD2 LEU A 212       1.309  41.730  25.334  1.00  3.09           C  
ATOM   3037  H   LEU A 212      -2.205  42.207  23.583  1.00  3.09           H  
ATOM   3038  HA  LEU A 212       0.542  42.896  23.117  1.00  3.09           H  
ATOM   3039 1HB  LEU A 212      -0.880  40.229  23.169  1.00  3.09           H  
ATOM   3040 2HB  LEU A 212       0.855  40.430  23.033  1.00  3.09           H  
ATOM   3041  HG  LEU A 212      -0.803  41.397  25.379  1.00  3.09           H  
ATOM   3042 1HD1 LEU A 212       0.242  39.528  26.584  1.00  3.09           H  
ATOM   3043 2HD1 LEU A 212      -0.742  38.956  25.213  1.00  3.09           H  
ATOM   3044 3HD1 LEU A 212       1.037  39.001  25.083  1.00  3.09           H  
ATOM   3045 1HD2 LEU A 212       1.394  41.774  26.419  1.00  3.09           H  
ATOM   3046 2HD2 LEU A 212       2.198  41.268  24.920  1.00  3.09           H  
ATOM   3047 3HD2 LEU A 212       1.207  42.741  24.937  1.00  3.09           H  
ATOM   3048  N   SER A 213      -1.203  42.451  20.506  1.00  2.73           N  
ATOM   3049  CA  SER A 213      -1.057  42.505  19.054  1.00  2.73           C  
ATOM   3050  C   SER A 213      -0.034  43.612  18.699  1.00  2.73           C  
ATOM   3051  O   SER A 213       0.603  43.580  17.647  1.00  2.73           O  
ATOM   3052  CB  SER A 213      -2.401  42.751  18.383  1.00  2.73           C  
ATOM   3053  OG  SER A 213      -2.904  44.026  18.676  1.00  2.73           O  
ATOM   3054  H   SER A 213      -2.108  42.662  20.937  1.00  2.73           H  
ATOM   3055  HA  SER A 213      -0.666  41.549  18.703  1.00  2.73           H  
ATOM   3056 1HB  SER A 213      -2.287  42.643  17.306  1.00  2.73           H  
ATOM   3057 2HB  SER A 213      -3.114  41.996  18.714  1.00  2.73           H  
ATOM   3058  HG  SER A 213      -3.191  43.990  19.599  1.00  2.73           H  
ATOM   3059  N   PHE A 214       0.182  44.548  19.645  1.00  2.30           N  
ATOM   3060  CA  PHE A 214       1.146  45.641  19.587  1.00  2.30           C  
ATOM   3061  C   PHE A 214       2.565  45.111  19.436  1.00  2.30           C  
ATOM   3062  O   PHE A 214       3.453  45.819  18.957  1.00  2.30           O  
ATOM   3063  CB  PHE A 214       1.036  46.492  20.849  1.00  2.30           C  
ATOM   3064  CG  PHE A 214       1.870  47.726  20.888  1.00  2.30           C  
ATOM   3065  CD1 PHE A 214       1.580  48.825  20.097  1.00  2.30           C  
ATOM   3066  CD2 PHE A 214       2.934  47.804  21.763  1.00  2.30           C  
ATOM   3067  CE1 PHE A 214       2.351  49.964  20.177  1.00  2.30           C  
ATOM   3068  CE2 PHE A 214       3.705  48.941  21.845  1.00  2.30           C  
ATOM   3069  CZ  PHE A 214       3.413  50.020  21.050  1.00  2.30           C  
ATOM   3070  H   PHE A 214      -0.372  44.506  20.499  1.00  2.30           H  
ATOM   3071  HA  PHE A 214       0.914  46.264  18.722  1.00  2.30           H  
ATOM   3072 1HB  PHE A 214      -0.003  46.789  20.986  1.00  2.30           H  
ATOM   3073 2HB  PHE A 214       1.307  45.879  21.710  1.00  2.30           H  
ATOM   3074  HD1 PHE A 214       0.735  48.790  19.405  1.00  2.30           H  
ATOM   3075  HD2 PHE A 214       3.156  46.945  22.396  1.00  2.30           H  
ATOM   3076  HE1 PHE A 214       2.116  50.829  19.547  1.00  2.30           H  
ATOM   3077  HE2 PHE A 214       4.542  48.986  22.540  1.00  2.30           H  
ATOM   3078  HZ  PHE A 214       4.015  50.928  21.110  1.00  2.30           H  
ATOM   3079  N   LEU A 215       2.792  43.864  19.850  1.00  1.90           N  
ATOM   3080  CA  LEU A 215       4.107  43.274  19.783  1.00  1.90           C  
ATOM   3081  C   LEU A 215       4.593  43.246  18.338  1.00  1.90           C  
ATOM   3082  O   LEU A 215       5.800  43.318  18.097  1.00  1.90           O  
ATOM   3083  CB  LEU A 215       4.081  41.847  20.351  1.00  1.90           C  
ATOM   3084  CG  LEU A 215       3.827  41.723  21.879  1.00  1.90           C  
ATOM   3085  CD1 LEU A 215       3.683  40.252  22.242  1.00  1.90           C  
ATOM   3086  CD2 LEU A 215       4.952  42.363  22.627  1.00  1.90           C  
ATOM   3087  H   LEU A 215       2.031  43.293  20.213  1.00  1.90           H  
ATOM   3088  HA  LEU A 215       4.788  43.878  20.376  1.00  1.90           H  
ATOM   3089 1HB  LEU A 215       3.297  41.289  19.838  1.00  1.90           H  
ATOM   3090 2HB  LEU A 215       5.034  41.372  20.134  1.00  1.90           H  
ATOM   3091  HG  LEU A 215       2.906  42.231  22.139  1.00  1.90           H  
ATOM   3092 1HD1 LEU A 215       3.496  40.150  23.306  1.00  1.90           H  
ATOM   3093 2HD1 LEU A 215       2.847  39.826  21.684  1.00  1.90           H  
ATOM   3094 3HD1 LEU A 215       4.598  39.725  21.986  1.00  1.90           H  
ATOM   3095 1HD2 LEU A 215       4.770  42.285  23.698  1.00  1.90           H  
ATOM   3096 2HD2 LEU A 215       5.888  41.866  22.379  1.00  1.90           H  
ATOM   3097 3HD2 LEU A 215       5.005  43.395  22.344  1.00  1.90           H  
ATOM   3098  N   GLU A 216       3.680  43.132  17.362  1.00  1.56           N  
ATOM   3099  CA  GLU A 216       4.134  43.129  15.979  1.00  1.56           C  
ATOM   3100  C   GLU A 216       4.724  44.493  15.620  1.00  1.56           C  
ATOM   3101  O   GLU A 216       5.723  44.573  14.901  1.00  1.56           O  
ATOM   3102  CB  GLU A 216       3.000  42.778  15.012  1.00  1.56           C  
ATOM   3103  CG  GLU A 216       2.519  41.326  15.106  1.00  1.56           C  
ATOM   3104  CD  GLU A 216       1.431  40.973  14.098  1.00  1.56           C  
ATOM   3105  OE1 GLU A 216       0.978  41.845  13.392  1.00  1.56           O  
ATOM   3106  OE2 GLU A 216       1.066  39.819  14.037  1.00  1.56           O  
ATOM   3107  H   GLU A 216       2.680  43.102  17.572  1.00  1.56           H  
ATOM   3108  HA  GLU A 216       4.917  42.379  15.873  1.00  1.56           H  
ATOM   3109 1HB  GLU A 216       2.144  43.427  15.213  1.00  1.56           H  
ATOM   3110 2HB  GLU A 216       3.322  42.966  13.988  1.00  1.56           H  
ATOM   3111 1HG  GLU A 216       3.370  40.664  14.954  1.00  1.56           H  
ATOM   3112 2HG  GLU A 216       2.138  41.159  16.115  1.00  1.56           H  
ATOM   3113  N   GLU A 217       4.118  45.572  16.132  1.00  1.31           N  
ATOM   3114  CA  GLU A 217       4.608  46.912  15.826  1.00  1.31           C  
ATOM   3115  C   GLU A 217       5.963  47.091  16.487  1.00  1.31           C  
ATOM   3116  O   GLU A 217       6.878  47.696  15.921  1.00  1.31           O  
ATOM   3117  CB  GLU A 217       3.625  47.984  16.306  1.00  1.31           C  
ATOM   3118  CG  GLU A 217       2.287  47.966  15.558  1.00  1.31           C  
ATOM   3119  CD  GLU A 217       1.346  49.063  15.973  1.00  1.31           C  
ATOM   3120  OE1 GLU A 217       1.753  49.904  16.727  1.00  1.31           O  
ATOM   3121  OE2 GLU A 217       0.218  49.052  15.539  1.00  1.31           O  
ATOM   3122  H   GLU A 217       3.320  45.454  16.744  1.00  1.31           H  
ATOM   3123  HA  GLU A 217       4.735  47.006  14.746  1.00  1.31           H  
ATOM   3124 1HB  GLU A 217       3.420  47.845  17.369  1.00  1.31           H  
ATOM   3125 2HB  GLU A 217       4.071  48.970  16.186  1.00  1.31           H  
ATOM   3126 1HG  GLU A 217       2.483  48.052  14.489  1.00  1.31           H  
ATOM   3127 2HG  GLU A 217       1.810  47.000  15.737  1.00  1.31           H  
ATOM   3128  N   MET A 218       6.097  46.529  17.690  1.00  1.13           N  
ATOM   3129  CA  MET A 218       7.361  46.590  18.397  1.00  1.13           C  
ATOM   3130  C   MET A 218       8.412  45.866  17.575  1.00  1.13           C  
ATOM   3131  O   MET A 218       9.506  46.385  17.373  1.00  1.13           O  
ATOM   3132  CB  MET A 218       7.223  45.990  19.791  1.00  1.13           C  
ATOM   3133  CG  MET A 218       6.373  46.831  20.737  1.00  1.13           C  
ATOM   3134  SD  MET A 218       6.008  46.033  22.332  1.00  1.13           S  
ATOM   3135  CE  MET A 218       7.547  45.989  23.241  1.00  1.13           C  
ATOM   3136  H   MET A 218       5.288  46.072  18.114  1.00  1.13           H  
ATOM   3137  HA  MET A 218       7.664  47.632  18.492  1.00  1.13           H  
ATOM   3138 1HB  MET A 218       6.761  45.020  19.712  1.00  1.13           H  
ATOM   3139 2HB  MET A 218       8.198  45.836  20.223  1.00  1.13           H  
ATOM   3140 1HG  MET A 218       6.866  47.782  20.927  1.00  1.13           H  
ATOM   3141 2HG  MET A 218       5.425  47.037  20.237  1.00  1.13           H  
ATOM   3142 1HE  MET A 218       7.379  45.517  24.210  1.00  1.13           H  
ATOM   3143 2HE  MET A 218       8.280  45.409  22.685  1.00  1.13           H  
ATOM   3144 3HE  MET A 218       7.912  47.001  23.397  1.00  1.13           H  
ATOM   3145  N   ALA A 219       8.061  44.706  17.013  1.00  1.01           N  
ATOM   3146  CA  ALA A 219       9.010  43.969  16.194  1.00  1.01           C  
ATOM   3147  C   ALA A 219       9.484  44.818  15.022  1.00  1.01           C  
ATOM   3148  O   ALA A 219      10.676  44.835  14.711  1.00  1.01           O  
ATOM   3149  CB  ALA A 219       8.384  42.685  15.690  1.00  1.01           C  
ATOM   3150  H   ALA A 219       7.142  44.306  17.201  1.00  1.01           H  
ATOM   3151  HA  ALA A 219       9.870  43.718  16.802  1.00  1.01           H  
ATOM   3152 1HB  ALA A 219       9.114  42.134  15.098  1.00  1.01           H  
ATOM   3153 2HB  ALA A 219       8.066  42.081  16.539  1.00  1.01           H  
ATOM   3154 3HB  ALA A 219       7.525  42.916  15.073  1.00  1.01           H  
ATOM   3155  N   GLU A 220       8.577  45.583  14.402  1.00  0.94           N  
ATOM   3156  CA  GLU A 220       9.010  46.440  13.303  1.00  0.94           C  
ATOM   3157  C   GLU A 220       9.988  47.514  13.794  1.00  0.94           C  
ATOM   3158  O   GLU A 220      10.996  47.796  13.134  1.00  0.94           O  
ATOM   3159  CB  GLU A 220       7.818  47.098  12.593  1.00  0.94           C  
ATOM   3160  CG  GLU A 220       6.944  46.138  11.774  1.00  0.94           C  
ATOM   3161  CD  GLU A 220       5.792  46.830  11.044  1.00  0.94           C  
ATOM   3162  OE1 GLU A 220       5.592  48.007  11.246  1.00  0.94           O  
ATOM   3163  OE2 GLU A 220       5.126  46.174  10.274  1.00  0.94           O  
ATOM   3164  H   GLU A 220       7.593  45.530  14.676  1.00  0.94           H  
ATOM   3165  HA  GLU A 220       9.532  45.818  12.576  1.00  0.94           H  
ATOM   3166 1HB  GLU A 220       7.177  47.574  13.334  1.00  0.94           H  
ATOM   3167 2HB  GLU A 220       8.178  47.879  11.926  1.00  0.94           H  
ATOM   3168 1HG  GLU A 220       7.570  45.627  11.044  1.00  0.94           H  
ATOM   3169 2HG  GLU A 220       6.536  45.385  12.451  1.00  0.94           H  
ATOM   3170  N   GLN A 221       9.737  48.068  14.988  1.00  0.90           N  
ATOM   3171  CA  GLN A 221      10.627  49.095  15.536  1.00  0.90           C  
ATOM   3172  C   GLN A 221      12.014  48.513  15.782  1.00  0.90           C  
ATOM   3173  O   GLN A 221      13.036  49.150  15.499  1.00  0.90           O  
ATOM   3174  CB  GLN A 221      10.094  49.639  16.874  1.00  0.90           C  
ATOM   3175  CG  GLN A 221       8.831  50.487  16.808  1.00  0.90           C  
ATOM   3176  CD  GLN A 221       8.364  50.937  18.215  1.00  0.90           C  
ATOM   3177  OE1 GLN A 221       9.178  50.978  19.155  1.00  0.90           O  
ATOM   3178  NE2 GLN A 221       7.076  51.264  18.352  1.00  0.90           N  
ATOM   3179  H   GLN A 221       8.887  47.799  15.492  1.00  0.90           H  
ATOM   3180  HA  GLN A 221      10.712  49.912  14.820  1.00  0.90           H  
ATOM   3181 1HB  GLN A 221       9.900  48.814  17.548  1.00  0.90           H  
ATOM   3182 2HB  GLN A 221      10.859  50.237  17.332  1.00  0.90           H  
ATOM   3183 1HG  GLN A 221       9.046  51.378  16.217  1.00  0.90           H  
ATOM   3184 2HG  GLN A 221       8.038  49.906  16.343  1.00  0.90           H  
ATOM   3185 1HE2 GLN A 221       6.707  51.566  19.238  1.00  0.90           H  
ATOM   3186 2HE2 GLN A 221       6.451  51.220  17.566  1.00  0.90           H  
ATOM   3187  N   ILE A 222      12.037  47.277  16.274  1.00  0.87           N  
ATOM   3188  CA  ILE A 222      13.258  46.566  16.621  1.00  0.87           C  
ATOM   3189  C   ILE A 222      14.069  46.261  15.379  1.00  0.87           C  
ATOM   3190  O   ILE A 222      15.269  46.534  15.336  1.00  0.87           O  
ATOM   3191  CB  ILE A 222      12.882  45.297  17.385  1.00  0.87           C  
ATOM   3192  CG1 ILE A 222      12.254  45.703  18.711  1.00  0.87           C  
ATOM   3193  CG2 ILE A 222      14.125  44.447  17.644  1.00  0.87           C  
ATOM   3194  CD1 ILE A 222      11.496  44.590  19.392  1.00  0.87           C  
ATOM   3195  H   ILE A 222      11.141  46.822  16.464  1.00  0.87           H  
ATOM   3196  HA  ILE A 222      13.868  47.188  17.261  1.00  0.87           H  
ATOM   3197  HB  ILE A 222      12.152  44.729  16.817  1.00  0.87           H  
ATOM   3198 1HG1 ILE A 222      13.058  46.027  19.364  1.00  0.87           H  
ATOM   3199 2HG1 ILE A 222      11.592  46.547  18.556  1.00  0.87           H  
ATOM   3200 1HG2 ILE A 222      13.844  43.554  18.197  1.00  0.87           H  
ATOM   3201 2HG2 ILE A 222      14.570  44.159  16.691  1.00  0.87           H  
ATOM   3202 3HG2 ILE A 222      14.847  45.026  18.225  1.00  0.87           H  
ATOM   3203 1HD1 ILE A 222      11.098  44.947  20.338  1.00  0.87           H  
ATOM   3204 2HD1 ILE A 222      10.682  44.275  18.771  1.00  0.87           H  
ATOM   3205 3HD1 ILE A 222      12.148  43.749  19.563  1.00  0.87           H  
ATOM   3206  N   ASP A 223      13.414  45.740  14.343  1.00  0.85           N  
ATOM   3207  CA  ASP A 223      14.111  45.457  13.097  1.00  0.85           C  
ATOM   3208  C   ASP A 223      14.688  46.735  12.482  1.00  0.85           C  
ATOM   3209  O   ASP A 223      15.783  46.721  11.915  1.00  0.85           O  
ATOM   3210  CB  ASP A 223      13.177  44.777  12.092  1.00  0.85           C  
ATOM   3211  CG  ASP A 223      12.849  43.311  12.437  1.00  0.85           C  
ATOM   3212  OD1 ASP A 223      13.499  42.748  13.294  1.00  0.85           O  
ATOM   3213  OD2 ASP A 223      11.974  42.758  11.805  1.00  0.85           O  
ATOM   3214  H   ASP A 223      12.420  45.528  14.429  1.00  0.85           H  
ATOM   3215  HA  ASP A 223      14.936  44.780  13.313  1.00  0.85           H  
ATOM   3216 1HB  ASP A 223      12.237  45.338  12.053  1.00  0.85           H  
ATOM   3217 2HB  ASP A 223      13.622  44.817  11.101  1.00  0.85           H  
ATOM   3218  N   ALA A 224      13.950  47.846  12.602  1.00  0.83           N  
ATOM   3219  CA  ALA A 224      14.390  49.134  12.076  1.00  0.83           C  
ATOM   3220  C   ALA A 224      15.424  49.825  12.973  1.00  0.83           C  
ATOM   3221  O   ALA A 224      16.261  50.586  12.481  1.00  0.83           O  
ATOM   3222  CB  ALA A 224      13.194  50.054  11.905  1.00  0.83           C  
ATOM   3223  H   ALA A 224      13.033  47.795  13.047  1.00  0.83           H  
ATOM   3224  HA  ALA A 224      14.849  48.957  11.106  1.00  0.83           H  
ATOM   3225 1HB  ALA A 224      13.518  51.003  11.478  1.00  0.83           H  
ATOM   3226 2HB  ALA A 224      12.466  49.589  11.245  1.00  0.83           H  
ATOM   3227 3HB  ALA A 224      12.736  50.233  12.879  1.00  0.83           H  
ATOM   3228  N   GLY A 225      15.363  49.579  14.287  1.00  0.82           N  
ATOM   3229  CA  GLY A 225      16.225  50.263  15.247  1.00  0.82           C  
ATOM   3230  C   GLY A 225      15.688  51.669  15.543  1.00  0.82           C  
ATOM   3231  O   GLY A 225      16.446  52.578  15.892  1.00  0.82           O  
ATOM   3232  H   GLY A 225      14.663  48.937  14.646  1.00  0.82           H  
ATOM   3233 1HA  GLY A 225      16.264  49.679  16.166  1.00  0.82           H  
ATOM   3234 2HA  GLY A 225      17.238  50.323  14.855  1.00  0.82           H  
ATOM   3235  N   GLU A 226      14.380  51.843  15.346  1.00  0.81           N  
ATOM   3236  CA  GLU A 226      13.693  53.122  15.525  1.00  0.81           C  
ATOM   3237  C   GLU A 226      12.702  53.052  16.665  1.00  0.81           C  
ATOM   3238  O   GLU A 226      11.665  52.413  16.533  1.00  0.81           O  
ATOM   3239  CB  GLU A 226      12.937  53.503  14.250  1.00  0.81           C  
ATOM   3240  CG  GLU A 226      13.819  53.781  13.032  1.00  0.81           C  
ATOM   3241  CD  GLU A 226      13.017  54.156  11.794  1.00  0.81           C  
ATOM   3242  OE1 GLU A 226      11.812  54.188  11.880  1.00  0.81           O  
ATOM   3243  OE2 GLU A 226      13.612  54.417  10.774  1.00  0.81           O  
ATOM   3244  H   GLU A 226      13.834  51.015  15.109  1.00  0.81           H  
ATOM   3245  HA  GLU A 226      14.431  53.890  15.756  1.00  0.81           H  
ATOM   3246 1HB  GLU A 226      12.252  52.695  13.985  1.00  0.81           H  
ATOM   3247 2HB  GLU A 226      12.335  54.393  14.438  1.00  0.81           H  
ATOM   3248 1HG  GLU A 226      14.501  54.596  13.271  1.00  0.81           H  
ATOM   3249 2HG  GLU A 226      14.420  52.897  12.822  1.00  0.81           H  
ATOM   3250  N   TYR A 227      12.971  53.744  17.769  1.00  0.83           N  
ATOM   3251  CA  TYR A 227      12.085  53.588  18.913  1.00  0.83           C  
ATOM   3252  C   TYR A 227      11.555  54.917  19.461  1.00  0.83           C  
ATOM   3253  O   TYR A 227      11.707  55.164  20.651  1.00  0.83           O  
ATOM   3254  CB  TYR A 227      12.892  52.955  20.028  1.00  0.83           C  
ATOM   3255  CG  TYR A 227      13.675  51.748  19.634  1.00  0.83           C  
ATOM   3256  CD1 TYR A 227      15.054  51.811  19.613  1.00  0.83           C  
ATOM   3257  CD2 TYR A 227      13.048  50.613  19.285  1.00  0.83           C  
ATOM   3258  CE1 TYR A 227      15.780  50.702  19.280  1.00  0.83           C  
ATOM   3259  CE2 TYR A 227      13.753  49.496  18.964  1.00  0.83           C  
ATOM   3260  CZ  TYR A 227      15.130  49.525  18.968  1.00  0.83           C  
ATOM   3261  OH  TYR A 227      15.867  48.393  18.666  1.00  0.83           O  
ATOM   3262  H   TYR A 227      13.811  54.303  17.829  1.00  0.83           H  
ATOM   3263  HA  TYR A 227      11.250  52.940  18.649  1.00  0.83           H  
ATOM   3264 1HB  TYR A 227      13.588  53.692  20.431  1.00  0.83           H  
ATOM   3265 2HB  TYR A 227      12.222  52.668  20.840  1.00  0.83           H  
ATOM   3266  HD1 TYR A 227      15.563  52.738  19.877  1.00  0.83           H  
ATOM   3267  HD2 TYR A 227      11.964  50.589  19.283  1.00  0.83           H  
ATOM   3268  HE1 TYR A 227      16.863  50.746  19.274  1.00  0.83           H  
ATOM   3269  HE2 TYR A 227      13.212  48.599  18.720  1.00  0.83           H  
ATOM   3270  HH  TYR A 227      16.829  48.567  18.808  1.00  0.83           H  
ATOM   3271  N   PRO A 228      10.799  55.714  18.687  1.00  0.86           N  
ATOM   3272  CA  PRO A 228      10.421  57.092  19.000  1.00  0.86           C  
ATOM   3273  C   PRO A 228       9.569  57.304  20.249  1.00  0.86           C  
ATOM   3274  O   PRO A 228       9.536  58.406  20.795  1.00  0.86           O  
ATOM   3275  CB  PRO A 228       9.603  57.486  17.767  1.00  0.86           C  
ATOM   3276  CG  PRO A 228       9.108  56.177  17.183  1.00  0.86           C  
ATOM   3277  CD  PRO A 228      10.213  55.199  17.439  1.00  0.86           C  
ATOM   3278  HA  PRO A 228      11.336  57.702  19.063  1.00  0.86           H  
ATOM   3279 1HB  PRO A 228       8.773  58.145  18.077  1.00  0.86           H  
ATOM   3280 2HB  PRO A 228      10.225  58.061  17.069  1.00  0.86           H  
ATOM   3281 1HG  PRO A 228       8.162  55.886  17.670  1.00  0.86           H  
ATOM   3282 2HG  PRO A 228       8.889  56.298  16.113  1.00  0.86           H  
ATOM   3283 1HD  PRO A 228       9.790  54.193  17.567  1.00  0.86           H  
ATOM   3284 2HD  PRO A 228      10.937  55.246  16.617  1.00  0.86           H  
ATOM   3285  N   GLY A 229       8.863  56.263  20.677  1.00  0.89           N  
ATOM   3286  CA  GLY A 229       7.981  56.351  21.834  1.00  0.89           C  
ATOM   3287  C   GLY A 229       6.596  56.681  21.307  1.00  0.89           C  
ATOM   3288  O   GLY A 229       6.444  57.615  20.520  1.00  0.89           O  
ATOM   3289  H   GLY A 229       8.930  55.386  20.185  1.00  0.89           H  
ATOM   3290 1HA  GLY A 229       7.966  55.409  22.379  1.00  0.89           H  
ATOM   3291 2HA  GLY A 229       8.329  57.127  22.518  1.00  0.89           H  
ATOM   3292  N   ASP A 230       5.585  55.910  21.690  1.00  0.91           N  
ATOM   3293  CA  ASP A 230       4.239  56.192  21.191  1.00  0.91           C  
ATOM   3294  C   ASP A 230       3.119  56.002  22.223  1.00  0.91           C  
ATOM   3295  O   ASP A 230       2.654  56.975  22.813  1.00  0.91           O  
ATOM   3296  CB  ASP A 230       4.037  55.478  19.832  1.00  0.91           C  
ATOM   3297  CG  ASP A 230       4.237  53.941  19.795  1.00  0.91           C  
ATOM   3298  OD1 ASP A 230       4.096  53.292  20.795  1.00  0.91           O  
ATOM   3299  OD2 ASP A 230       4.596  53.460  18.746  1.00  0.91           O  
ATOM   3300  H   ASP A 230       5.747  55.153  22.340  1.00  0.91           H  
ATOM   3301  HA  ASP A 230       4.213  57.252  20.937  1.00  0.91           H  
ATOM   3302 1HB  ASP A 230       3.024  55.686  19.485  1.00  0.91           H  
ATOM   3303 2HB  ASP A 230       4.714  55.925  19.099  1.00  0.91           H  
ATOM   3304  N   GLU A 231       2.697  54.765  22.459  1.00  0.89           N  
ATOM   3305  CA  GLU A 231       1.631  54.492  23.423  1.00  0.89           C  
ATOM   3306  C   GLU A 231       2.169  54.517  24.845  1.00  0.89           C  
ATOM   3307  O   GLU A 231       1.441  54.784  25.803  1.00  0.89           O  
ATOM   3308  CB  GLU A 231       0.973  53.138  23.147  1.00  0.89           C  
ATOM   3309  CG  GLU A 231       0.202  53.070  21.831  1.00  0.89           C  
ATOM   3310  CD  GLU A 231      -0.529  51.760  21.628  1.00  0.89           C  
ATOM   3311  OE1 GLU A 231      -0.416  50.894  22.463  1.00  0.89           O  
ATOM   3312  OE2 GLU A 231      -1.212  51.635  20.638  1.00  0.89           O  
ATOM   3313  H   GLU A 231       3.130  54.004  21.945  1.00  0.89           H  
ATOM   3314  HA  GLU A 231       0.874  55.272  23.332  1.00  0.89           H  
ATOM   3315 1HB  GLU A 231       1.742  52.362  23.120  1.00  0.89           H  
ATOM   3316 2HB  GLU A 231       0.287  52.894  23.956  1.00  0.89           H  
ATOM   3317 1HG  GLU A 231      -0.518  53.886  21.799  1.00  0.89           H  
ATOM   3318 2HG  GLU A 231       0.910  53.212  21.011  1.00  0.89           H  
ATOM   3319  N   SER A 232       3.450  54.210  24.965  1.00  0.85           N  
ATOM   3320  CA  SER A 232       4.143  54.148  26.237  1.00  0.85           C  
ATOM   3321  C   SER A 232       5.641  54.285  26.020  1.00  0.85           C  
ATOM   3322  O   SER A 232       6.185  53.800  25.021  1.00  0.85           O  
ATOM   3323  CB  SER A 232       3.844  52.836  26.936  1.00  0.85           C  
ATOM   3324  OG  SER A 232       4.499  52.762  28.178  1.00  0.85           O  
ATOM   3325  H   SER A 232       3.957  54.006  24.120  1.00  0.85           H  
ATOM   3326  HA  SER A 232       3.805  54.973  26.861  1.00  0.85           H  
ATOM   3327 1HB  SER A 232       2.770  52.733  27.083  1.00  0.85           H  
ATOM   3328 2HB  SER A 232       4.168  52.012  26.304  1.00  0.85           H  
ATOM   3329  HG  SER A 232       5.408  53.067  28.022  1.00  0.85           H  
ATOM   3330  N   THR A 233       6.309  54.917  26.965  1.00  0.79           N  
ATOM   3331  CA  THR A 233       7.757  55.007  26.923  1.00  0.79           C  
ATOM   3332  C   THR A 233       8.364  54.112  27.967  1.00  0.79           C  
ATOM   3333  O   THR A 233       7.665  53.598  28.848  1.00  0.79           O  
ATOM   3334  CB  THR A 233       8.270  56.432  27.155  1.00  0.79           C  
ATOM   3335  OG1 THR A 233       7.949  56.868  28.511  1.00  0.79           O  
ATOM   3336  CG2 THR A 233       7.644  57.367  26.154  1.00  0.79           C  
ATOM   3337  H   THR A 233       5.801  55.330  27.734  1.00  0.79           H  
ATOM   3338  HA  THR A 233       8.106  54.681  25.949  1.00  0.79           H  
ATOM   3339  HB  THR A 233       9.351  56.448  27.030  1.00  0.79           H  
ATOM   3340  HG1 THR A 233       8.443  57.682  28.687  1.00  0.79           H  
ATOM   3341 1HG2 THR A 233       8.023  58.376  26.314  1.00  0.79           H  
ATOM   3342 2HG2 THR A 233       7.905  57.036  25.147  1.00  0.79           H  
ATOM   3343 3HG2 THR A 233       6.562  57.361  26.272  1.00  0.79           H  
ATOM   3344  N   LEU A 234       9.664  53.958  27.879  1.00  0.73           N  
ATOM   3345  CA  LEU A 234      10.442  53.195  28.817  1.00  0.73           C  
ATOM   3346  C   LEU A 234      10.270  53.726  30.234  1.00  0.73           C  
ATOM   3347  O   LEU A 234      10.005  52.951  31.152  1.00  0.73           O  
ATOM   3348  CB  LEU A 234      11.894  53.282  28.420  1.00  0.73           C  
ATOM   3349  CG  LEU A 234      12.807  52.618  29.286  1.00  0.73           C  
ATOM   3350  CD1 LEU A 234      12.550  51.131  29.244  1.00  0.73           C  
ATOM   3351  CD2 LEU A 234      14.151  52.983  28.869  1.00  0.73           C  
ATOM   3352  H   LEU A 234      10.137  54.395  27.095  1.00  0.73           H  
ATOM   3353  HA  LEU A 234      10.111  52.158  28.783  1.00  0.73           H  
ATOM   3354 1HB  LEU A 234      12.009  52.862  27.416  1.00  0.73           H  
ATOM   3355 2HB  LEU A 234      12.179  54.331  28.372  1.00  0.73           H  
ATOM   3356  HG  LEU A 234      12.647  52.950  30.306  1.00  0.73           H  
ATOM   3357 1HD1 LEU A 234      13.242  50.640  29.895  1.00  0.73           H  
ATOM   3358 2HD1 LEU A 234      11.531  50.925  29.566  1.00  0.73           H  
ATOM   3359 3HD1 LEU A 234      12.690  50.771  28.222  1.00  0.73           H  
ATOM   3360 1HD2 LEU A 234      14.812  52.530  29.521  1.00  0.73           H  
ATOM   3361 2HD2 LEU A 234      14.330  52.656  27.850  1.00  0.73           H  
ATOM   3362 3HD2 LEU A 234      14.273  54.043  28.927  1.00  0.73           H  
ATOM   3363  N   ALA A 235      10.421  55.046  30.422  1.00  0.70           N  
ATOM   3364  CA  ALA A 235      10.251  55.639  31.740  1.00  0.70           C  
ATOM   3365  C   ALA A 235       8.845  55.397  32.284  1.00  0.70           C  
ATOM   3366  O   ALA A 235       8.681  55.096  33.469  1.00  0.70           O  
ATOM   3367  CB  ALA A 235      10.537  57.126  31.683  1.00  0.70           C  
ATOM   3368  H   ALA A 235      10.668  55.658  29.643  1.00  0.70           H  
ATOM   3369  HA  ALA A 235      10.955  55.169  32.418  1.00  0.70           H  
ATOM   3370 1HB  ALA A 235      10.431  57.556  32.677  1.00  0.70           H  
ATOM   3371 2HB  ALA A 235      11.551  57.285  31.322  1.00  0.70           H  
ATOM   3372 3HB  ALA A 235       9.831  57.602  31.002  1.00  0.70           H  
ATOM   3373  N   MET A 236       7.819  55.487  31.421  1.00  0.69           N  
ATOM   3374  CA  MET A 236       6.460  55.226  31.900  1.00  0.69           C  
ATOM   3375  C   MET A 236       6.337  53.785  32.377  1.00  0.69           C  
ATOM   3376  O   MET A 236       5.773  53.511  33.444  1.00  0.69           O  
ATOM   3377  CB  MET A 236       5.452  55.494  30.789  1.00  0.69           C  
ATOM   3378  CG  MET A 236       5.275  56.956  30.414  1.00  0.69           C  
ATOM   3379  SD  MET A 236       4.338  57.162  28.874  1.00  0.69           S  
ATOM   3380  CE  MET A 236       2.727  56.525  29.310  1.00  0.69           C  
ATOM   3381  H   MET A 236       7.971  55.752  30.441  1.00  0.69           H  
ATOM   3382  HA  MET A 236       6.253  55.880  32.744  1.00  0.69           H  
ATOM   3383 1HB  MET A 236       5.756  54.958  29.899  1.00  0.69           H  
ATOM   3384 2HB  MET A 236       4.479  55.103  31.084  1.00  0.69           H  
ATOM   3385 1HG  MET A 236       4.743  57.471  31.211  1.00  0.69           H  
ATOM   3386 2HG  MET A 236       6.247  57.425  30.298  1.00  0.69           H  
ATOM   3387 1HE  MET A 236       2.062  56.593  28.445  1.00  0.69           H  
ATOM   3388 2HE  MET A 236       2.820  55.478  29.611  1.00  0.69           H  
ATOM   3389 3HE  MET A 236       2.314  57.105  30.134  1.00  0.69           H  
ATOM   3390  N   ASN A 237       6.892  52.864  31.589  1.00  0.71           N  
ATOM   3391  CA  ASN A 237       6.848  51.452  31.906  1.00  0.71           C  
ATOM   3392  C   ASN A 237       7.540  51.202  33.232  1.00  0.71           C  
ATOM   3393  O   ASN A 237       7.009  50.496  34.093  1.00  0.71           O  
ATOM   3394  CB  ASN A 237       7.508  50.638  30.817  1.00  0.71           C  
ATOM   3395  CG  ASN A 237       7.289  49.169  30.987  1.00  0.71           C  
ATOM   3396  OD1 ASN A 237       6.160  48.681  30.862  1.00  0.71           O  
ATOM   3397  ND2 ASN A 237       8.326  48.453  31.282  1.00  0.71           N  
ATOM   3398  H   ASN A 237       7.342  53.155  30.721  1.00  0.71           H  
ATOM   3399  HA  ASN A 237       5.807  51.145  32.008  1.00  0.71           H  
ATOM   3400 1HB  ASN A 237       7.121  50.951  29.845  1.00  0.71           H  
ATOM   3401 2HB  ASN A 237       8.579  50.832  30.814  1.00  0.71           H  
ATOM   3402 1HD2 ASN A 237       8.229  47.463  31.394  1.00  0.71           H  
ATOM   3403 2HD2 ASN A 237       9.216  48.894  31.393  1.00  0.71           H  
ATOM   3404  N   ALA A 238       8.732  51.790  33.394  1.00  0.74           N  
ATOM   3405  CA  ALA A 238       9.516  51.616  34.602  1.00  0.74           C  
ATOM   3406  C   ALA A 238       8.751  52.101  35.821  1.00  0.74           C  
ATOM   3407  O   ALA A 238       8.777  51.450  36.868  1.00  0.74           O  
ATOM   3408  CB  ALA A 238      10.824  52.369  34.474  1.00  0.74           C  
ATOM   3409  H   ALA A 238       9.110  52.362  32.640  1.00  0.74           H  
ATOM   3410  HA  ALA A 238       9.722  50.558  34.726  1.00  0.74           H  
ATOM   3411 1HB  ALA A 238      11.427  52.221  35.370  1.00  0.74           H  
ATOM   3412 2HB  ALA A 238      11.362  51.997  33.605  1.00  0.74           H  
ATOM   3413 3HB  ALA A 238      10.615  53.429  34.347  1.00  0.74           H  
ATOM   3414  N   ALA A 239       8.037  53.225  35.690  1.00  0.80           N  
ATOM   3415  CA  ALA A 239       7.242  53.719  36.804  1.00  0.80           C  
ATOM   3416  C   ALA A 239       6.161  52.706  37.152  1.00  0.80           C  
ATOM   3417  O   ALA A 239       5.923  52.411  38.327  1.00  0.80           O  
ATOM   3418  CB  ALA A 239       6.623  55.055  36.455  1.00  0.80           C  
ATOM   3419  H   ALA A 239       8.065  53.753  34.816  1.00  0.80           H  
ATOM   3420  HA  ALA A 239       7.894  53.838  37.667  1.00  0.80           H  
ATOM   3421 1HB  ALA A 239       6.042  55.420  37.299  1.00  0.80           H  
ATOM   3422 2HB  ALA A 239       7.414  55.766  36.216  1.00  0.80           H  
ATOM   3423 3HB  ALA A 239       5.973  54.936  35.590  1.00  0.80           H  
ATOM   3424  N   GLY A 240       5.549  52.121  36.121  1.00  0.86           N  
ATOM   3425  CA  GLY A 240       4.507  51.122  36.298  1.00  0.86           C  
ATOM   3426  C   GLY A 240       5.051  49.957  37.103  1.00  0.86           C  
ATOM   3427  O   GLY A 240       4.454  49.537  38.101  1.00  0.86           O  
ATOM   3428  H   GLY A 240       5.793  52.411  35.171  1.00  0.86           H  
ATOM   3429 1HA  GLY A 240       3.651  51.565  36.805  1.00  0.86           H  
ATOM   3430 2HA  GLY A 240       4.175  50.774  35.320  1.00  0.86           H  
ATOM   3431  N   ILE A 241       6.211  49.468  36.682  1.00  0.93           N  
ATOM   3432  CA  ILE A 241       6.864  48.347  37.328  1.00  0.93           C  
ATOM   3433  C   ILE A 241       7.191  48.697  38.769  1.00  0.93           C  
ATOM   3434  O   ILE A 241       7.001  47.878  39.667  1.00  0.93           O  
ATOM   3435  CB  ILE A 241       8.153  47.962  36.604  1.00  0.93           C  
ATOM   3436  CG1 ILE A 241       7.870  47.403  35.244  1.00  0.93           C  
ATOM   3437  CG2 ILE A 241       8.880  46.914  37.406  1.00  0.93           C  
ATOM   3438  CD1 ILE A 241       9.117  47.311  34.427  1.00  0.93           C  
ATOM   3439  H   ILE A 241       6.636  49.886  35.852  1.00  0.93           H  
ATOM   3440  HA  ILE A 241       6.193  47.496  37.322  1.00  0.93           H  
ATOM   3441  HB  ILE A 241       8.788  48.838  36.485  1.00  0.93           H  
ATOM   3442 1HG1 ILE A 241       7.449  46.404  35.349  1.00  0.93           H  
ATOM   3443 2HG1 ILE A 241       7.148  48.033  34.723  1.00  0.93           H  
ATOM   3444 1HG2 ILE A 241       9.791  46.637  36.891  1.00  0.93           H  
ATOM   3445 2HG2 ILE A 241       9.114  47.319  38.378  1.00  0.93           H  
ATOM   3446 3HG2 ILE A 241       8.253  46.031  37.520  1.00  0.93           H  
ATOM   3447 1HD1 ILE A 241       8.886  46.886  33.459  1.00  0.93           H  
ATOM   3448 2HD1 ILE A 241       9.544  48.298  34.296  1.00  0.93           H  
ATOM   3449 3HD1 ILE A 241       9.824  46.678  34.950  1.00  0.93           H  
ATOM   3450  N   ASP A 242       7.703  49.908  39.010  1.00  1.01           N  
ATOM   3451  CA  ASP A 242       8.061  50.286  40.367  1.00  1.01           C  
ATOM   3452  C   ASP A 242       6.821  50.268  41.263  1.00  1.01           C  
ATOM   3453  O   ASP A 242       6.883  49.786  42.396  1.00  1.01           O  
ATOM   3454  CB  ASP A 242       8.703  51.688  40.370  1.00  1.01           C  
ATOM   3455  CG  ASP A 242       9.439  52.047  41.669  1.00  1.01           C  
ATOM   3456  OD1 ASP A 242      10.432  51.386  41.952  1.00  1.01           O  
ATOM   3457  OD2 ASP A 242       9.056  52.975  42.355  1.00  1.01           O  
ATOM   3458  H   ASP A 242       7.864  50.560  38.241  1.00  1.01           H  
ATOM   3459  HA  ASP A 242       8.779  49.565  40.752  1.00  1.01           H  
ATOM   3460 1HB  ASP A 242       9.395  51.767  39.529  1.00  1.01           H  
ATOM   3461 2HB  ASP A 242       7.915  52.430  40.201  1.00  1.01           H  
ATOM   3462  N   HIS A 243       5.663  50.679  40.733  1.00  1.13           N  
ATOM   3463  CA  HIS A 243       4.448  50.673  41.541  1.00  1.13           C  
ATOM   3464  C   HIS A 243       4.021  49.242  41.849  1.00  1.13           C  
ATOM   3465  O   HIS A 243       3.613  48.932  42.977  1.00  1.13           O  
ATOM   3466  CB  HIS A 243       3.314  51.436  40.849  1.00  1.13           C  
ATOM   3467  CG  HIS A 243       3.500  52.934  40.845  1.00  1.13           C  
ATOM   3468  ND1 HIS A 243       3.543  53.680  42.010  1.00  1.13           N  
ATOM   3469  CD2 HIS A 243       3.635  53.821  39.828  1.00  1.13           C  
ATOM   3470  CE1 HIS A 243       3.704  54.956  41.705  1.00  1.13           C  
ATOM   3471  NE2 HIS A 243       3.761  55.069  40.391  1.00  1.13           N  
ATOM   3472  H   HIS A 243       5.648  51.063  39.786  1.00  1.13           H  
ATOM   3473  HA  HIS A 243       4.644  51.169  42.490  1.00  1.13           H  
ATOM   3474 1HB  HIS A 243       3.242  51.104  39.812  1.00  1.13           H  
ATOM   3475 2HB  HIS A 243       2.368  51.205  41.333  1.00  1.13           H  
ATOM   3476  HD2 HIS A 243       3.639  53.589  38.763  1.00  1.13           H  
ATOM   3477  HE1 HIS A 243       3.775  55.777  42.419  1.00  1.13           H  
ATOM   3478  HE2 HIS A 243       3.877  55.930  39.879  1.00  1.13           H  
ATOM   3479  N   ILE A 244       4.181  48.348  40.871  1.00  1.30           N  
ATOM   3480  CA  ILE A 244       3.852  46.945  41.073  1.00  1.30           C  
ATOM   3481  C   ILE A 244       4.732  46.376  42.169  1.00  1.30           C  
ATOM   3482  O   ILE A 244       4.238  45.713  43.085  1.00  1.30           O  
ATOM   3483  CB  ILE A 244       4.041  46.130  39.776  1.00  1.30           C  
ATOM   3484  CG1 ILE A 244       2.989  46.555  38.747  1.00  1.30           C  
ATOM   3485  CG2 ILE A 244       3.966  44.638  40.064  1.00  1.30           C  
ATOM   3486  CD1 ILE A 244       3.258  46.048  37.350  1.00  1.30           C  
ATOM   3487  H   ILE A 244       4.512  48.665  39.956  1.00  1.30           H  
ATOM   3488  HA  ILE A 244       2.811  46.870  41.387  1.00  1.30           H  
ATOM   3489  HB  ILE A 244       5.015  46.357  39.354  1.00  1.30           H  
ATOM   3490 1HG1 ILE A 244       2.018  46.182  39.067  1.00  1.30           H  
ATOM   3491 2HG1 ILE A 244       2.947  47.641  38.719  1.00  1.30           H  
ATOM   3492 1HG2 ILE A 244       4.115  44.080  39.141  1.00  1.30           H  
ATOM   3493 2HG2 ILE A 244       4.740  44.362  40.781  1.00  1.30           H  
ATOM   3494 3HG2 ILE A 244       2.992  44.404  40.475  1.00  1.30           H  
ATOM   3495 1HD1 ILE A 244       2.469  46.392  36.683  1.00  1.30           H  
ATOM   3496 2HD1 ILE A 244       4.210  46.428  37.003  1.00  1.30           H  
ATOM   3497 3HD1 ILE A 244       3.282  44.962  37.355  1.00  1.30           H  
ATOM   3498  N   ILE A 245       6.030  46.671  42.107  1.00  1.55           N  
ATOM   3499  CA  ILE A 245       6.975  46.181  43.096  1.00  1.55           C  
ATOM   3500  C   ILE A 245       6.660  46.697  44.490  1.00  1.55           C  
ATOM   3501  O   ILE A 245       6.641  45.920  45.445  1.00  1.55           O  
ATOM   3502  CB  ILE A 245       8.414  46.572  42.729  1.00  1.55           C  
ATOM   3503  CG1 ILE A 245       8.839  45.823  41.488  1.00  1.55           C  
ATOM   3504  CG2 ILE A 245       9.354  46.253  43.891  1.00  1.55           C  
ATOM   3505  CD1 ILE A 245      10.085  46.351  40.890  1.00  1.55           C  
ATOM   3506  H   ILE A 245       6.371  47.234  41.326  1.00  1.55           H  
ATOM   3507  HA  ILE A 245       6.915  45.096  43.110  1.00  1.55           H  
ATOM   3508  HB  ILE A 245       8.454  47.640  42.507  1.00  1.55           H  
ATOM   3509 1HG1 ILE A 245       8.994  44.776  41.738  1.00  1.55           H  
ATOM   3510 2HG1 ILE A 245       8.044  45.892  40.750  1.00  1.55           H  
ATOM   3511 1HG2 ILE A 245      10.370  46.536  43.626  1.00  1.55           H  
ATOM   3512 2HG2 ILE A 245       9.041  46.811  44.773  1.00  1.55           H  
ATOM   3513 3HG2 ILE A 245       9.324  45.186  44.108  1.00  1.55           H  
ATOM   3514 1HD1 ILE A 245      10.332  45.789  40.008  1.00  1.55           H  
ATOM   3515 2HD1 ILE A 245       9.918  47.381  40.627  1.00  1.55           H  
ATOM   3516 3HD1 ILE A 245      10.894  46.282  41.603  1.00  1.55           H  
ATOM   3517  N   HIS A 246       6.358  47.986  44.631  1.00  1.92           N  
ATOM   3518  CA  HIS A 246       6.073  48.485  45.969  1.00  1.92           C  
ATOM   3519  C   HIS A 246       4.826  47.825  46.544  1.00  1.92           C  
ATOM   3520  O   HIS A 246       4.825  47.405  47.707  1.00  1.92           O  
ATOM   3521  CB  HIS A 246       5.845  50.000  45.952  1.00  1.92           C  
ATOM   3522  CG  HIS A 246       7.065  50.799  45.678  1.00  1.92           C  
ATOM   3523  ND1 HIS A 246       8.181  50.789  46.496  1.00  1.92           N  
ATOM   3524  CD2 HIS A 246       7.345  51.635  44.668  1.00  1.92           C  
ATOM   3525  CE1 HIS A 246       9.101  51.588  45.967  1.00  1.92           C  
ATOM   3526  NE2 HIS A 246       8.606  52.101  44.857  1.00  1.92           N  
ATOM   3527  H   HIS A 246       6.373  48.615  43.826  1.00  1.92           H  
ATOM   3528  HA  HIS A 246       6.910  48.264  46.629  1.00  1.92           H  
ATOM   3529 1HB  HIS A 246       5.107  50.239  45.179  1.00  1.92           H  
ATOM   3530 2HB  HIS A 246       5.433  50.316  46.907  1.00  1.92           H  
ATOM   3531  HD2 HIS A 246       6.695  51.888  43.831  1.00  1.92           H  
ATOM   3532  HE1 HIS A 246      10.094  51.780  46.369  1.00  1.92           H  
ATOM   3533  HE2 HIS A 246       9.046  52.742  44.174  1.00  1.92           H  
ATOM   3534  N   ALA A 247       3.774  47.690  45.725  1.00  2.44           N  
ATOM   3535  CA  ALA A 247       2.550  47.052  46.191  1.00  2.44           C  
ATOM   3536  C   ALA A 247       2.797  45.602  46.556  1.00  2.44           C  
ATOM   3537  O   ALA A 247       2.337  45.109  47.591  1.00  2.44           O  
ATOM   3538  CB  ALA A 247       1.490  47.110  45.108  1.00  2.44           C  
ATOM   3539  H   ALA A 247       3.817  48.047  44.768  1.00  2.44           H  
ATOM   3540  HA  ALA A 247       2.205  47.579  47.079  1.00  2.44           H  
ATOM   3541 1HB  ALA A 247       0.574  46.642  45.466  1.00  2.44           H  
ATOM   3542 2HB  ALA A 247       1.295  48.151  44.848  1.00  2.44           H  
ATOM   3543 3HB  ALA A 247       1.852  46.578  44.225  1.00  2.44           H  
ATOM   3544  N   SER A 248       3.574  44.929  45.724  1.00  3.12           N  
ATOM   3545  CA  SER A 248       3.838  43.532  45.917  1.00  3.12           C  
ATOM   3546  C   SER A 248       4.602  43.306  47.203  1.00  3.12           C  
ATOM   3547  O   SER A 248       4.230  42.452  48.016  1.00  3.12           O  
ATOM   3548  CB  SER A 248       4.657  43.060  44.756  1.00  3.12           C  
ATOM   3549  OG  SER A 248       3.972  43.170  43.542  1.00  3.12           O  
ATOM   3550  H   SER A 248       3.950  45.383  44.893  1.00  3.12           H  
ATOM   3551  HA  SER A 248       2.896  42.997  45.980  1.00  3.12           H  
ATOM   3552 1HB  SER A 248       5.536  43.670  44.711  1.00  3.12           H  
ATOM   3553 2HB  SER A 248       4.961  42.028  44.928  1.00  3.12           H  
ATOM   3554  HG  SER A 248       3.846  44.134  43.406  1.00  3.12           H  
ATOM   3555  N   ARG A 249       5.619  44.138  47.447  1.00  3.89           N  
ATOM   3556  CA  ARG A 249       6.395  44.002  48.664  1.00  3.89           C  
ATOM   3557  C   ARG A 249       5.517  44.270  49.882  1.00  3.89           C  
ATOM   3558  O   ARG A 249       5.575  43.529  50.866  1.00  3.89           O  
ATOM   3559  CB  ARG A 249       7.567  44.977  48.679  1.00  3.89           C  
ATOM   3560  CG  ARG A 249       8.735  44.686  47.712  1.00  3.89           C  
ATOM   3561  CD  ARG A 249       9.753  45.773  47.799  1.00  3.89           C  
ATOM   3562  NE  ARG A 249      10.924  45.580  46.928  1.00  3.89           N  
ATOM   3563  CZ  ARG A 249      11.921  46.471  46.804  1.00  3.89           C  
ATOM   3564  NH1 ARG A 249      11.901  47.604  47.476  1.00  3.89           N  
ATOM   3565  NH2 ARG A 249      12.915  46.187  46.004  1.00  3.89           N  
ATOM   3566  H   ARG A 249       5.882  44.841  46.757  1.00  3.89           H  
ATOM   3567  HA  ARG A 249       6.781  42.984  48.718  1.00  3.89           H  
ATOM   3568 1HB  ARG A 249       7.192  45.972  48.422  1.00  3.89           H  
ATOM   3569 2HB  ARG A 249       7.976  45.036  49.685  1.00  3.89           H  
ATOM   3570 1HG  ARG A 249       9.205  43.735  47.963  1.00  3.89           H  
ATOM   3571 2HG  ARG A 249       8.368  44.647  46.699  1.00  3.89           H  
ATOM   3572 1HD  ARG A 249       9.276  46.713  47.514  1.00  3.89           H  
ATOM   3573 2HD  ARG A 249      10.106  45.849  48.825  1.00  3.89           H  
ATOM   3574  HE  ARG A 249      11.019  44.720  46.359  1.00  3.89           H  
ATOM   3575 1HH1 ARG A 249      11.128  47.813  48.091  1.00  3.89           H  
ATOM   3576 2HH1 ARG A 249      12.658  48.263  47.375  1.00  3.89           H  
ATOM   3577 1HH2 ARG A 249      12.892  45.289  45.505  1.00  3.89           H  
ATOM   3578 2HH2 ARG A 249      13.683  46.825  45.886  1.00  3.89           H  
ATOM   3579  N   ALA A 250       4.639  45.279  49.789  1.00  4.54           N  
ATOM   3580  CA  ALA A 250       3.746  45.643  50.888  1.00  4.54           C  
ATOM   3581  C   ALA A 250       2.842  44.481  51.280  1.00  4.54           C  
ATOM   3582  O   ALA A 250       2.538  44.284  52.459  1.00  4.54           O  
ATOM   3583  CB  ALA A 250       2.895  46.840  50.496  1.00  4.54           C  
ATOM   3584  H   ALA A 250       4.618  45.854  48.946  1.00  4.54           H  
ATOM   3585  HA  ALA A 250       4.360  45.903  51.749  1.00  4.54           H  
ATOM   3586 1HB  ALA A 250       2.254  47.120  51.329  1.00  4.54           H  
ATOM   3587 2HB  ALA A 250       3.545  47.675  50.235  1.00  4.54           H  
ATOM   3588 3HB  ALA A 250       2.282  46.581  49.639  1.00  4.54           H  
ATOM   3589  N   GLN A 251       2.433  43.699  50.286  1.00  4.78           N  
ATOM   3590  CA  GLN A 251       1.564  42.553  50.495  1.00  4.78           C  
ATOM   3591  C   GLN A 251       2.304  41.254  50.844  1.00  4.78           C  
ATOM   3592  O   GLN A 251       1.663  40.225  51.064  1.00  4.78           O  
ATOM   3593  CB  GLN A 251       0.724  42.298  49.251  1.00  4.78           C  
ATOM   3594  CG  GLN A 251      -0.287  43.362  48.895  1.00  4.78           C  
ATOM   3595  CD  GLN A 251      -0.991  42.932  47.664  1.00  4.78           C  
ATOM   3596  OE1 GLN A 251      -0.436  42.109  46.954  1.00  4.78           O  
ATOM   3597  NE2 GLN A 251      -2.183  43.418  47.399  1.00  4.78           N  
ATOM   3598  H   GLN A 251       2.701  43.943  49.330  1.00  4.78           H  
ATOM   3599  HA  GLN A 251       0.897  42.787  51.323  1.00  4.78           H  
ATOM   3600 1HB  GLN A 251       1.398  42.213  48.394  1.00  4.78           H  
ATOM   3601 2HB  GLN A 251       0.200  41.349  49.351  1.00  4.78           H  
ATOM   3602 1HG  GLN A 251      -1.011  43.466  49.701  1.00  4.78           H  
ATOM   3603 2HG  GLN A 251       0.220  44.306  48.706  1.00  4.78           H  
ATOM   3604 1HE2 GLN A 251      -2.690  43.077  46.566  1.00  4.78           H  
ATOM   3605 2HE2 GLN A 251      -2.604  44.088  48.015  1.00  4.78           H  
ATOM   3606  N   GLY A 252       3.639  41.270  50.864  1.00  4.52           N  
ATOM   3607  CA  GLY A 252       4.399  40.054  51.140  1.00  4.52           C  
ATOM   3608  C   GLY A 252       4.524  39.103  49.939  1.00  4.52           C  
ATOM   3609  O   GLY A 252       4.775  37.908  50.116  1.00  4.52           O  
ATOM   3610  H   GLY A 252       4.150  42.139  50.712  1.00  4.52           H  
ATOM   3611 1HA  GLY A 252       5.396  40.340  51.475  1.00  4.52           H  
ATOM   3612 2HA  GLY A 252       3.932  39.527  51.969  1.00  4.52           H  
ATOM   3613  N   ILE A 253       4.334  39.617  48.725  1.00  3.91           N  
ATOM   3614  CA  ILE A 253       4.403  38.794  47.520  1.00  3.91           C  
ATOM   3615  C   ILE A 253       5.800  38.928  46.910  1.00  3.91           C  
ATOM   3616  O   ILE A 253       6.309  40.035  46.773  1.00  3.91           O  
ATOM   3617  CB  ILE A 253       3.322  39.226  46.506  1.00  3.91           C  
ATOM   3618  CG1 ILE A 253       1.940  39.203  47.172  1.00  3.91           C  
ATOM   3619  CG2 ILE A 253       3.316  38.305  45.300  1.00  3.91           C  
ATOM   3620  CD1 ILE A 253       1.538  37.864  47.709  1.00  3.91           C  
ATOM   3621  H   ILE A 253       4.151  40.615  48.623  1.00  3.91           H  
ATOM   3622  HA  ILE A 253       4.238  37.752  47.787  1.00  3.91           H  
ATOM   3623  HB  ILE A 253       3.524  40.248  46.183  1.00  3.91           H  
ATOM   3624 1HG1 ILE A 253       1.943  39.909  47.995  1.00  3.91           H  
ATOM   3625 2HG1 ILE A 253       1.189  39.514  46.452  1.00  3.91           H  
ATOM   3626 1HG2 ILE A 253       2.554  38.636  44.590  1.00  3.91           H  
ATOM   3627 2HG2 ILE A 253       4.288  38.324  44.823  1.00  3.91           H  
ATOM   3628 3HG2 ILE A 253       3.098  37.288  45.618  1.00  3.91           H  
ATOM   3629 1HD1 ILE A 253       0.550  37.944  48.168  1.00  3.91           H  
ATOM   3630 2HD1 ILE A 253       1.504  37.141  46.897  1.00  3.91           H  
ATOM   3631 3HD1 ILE A 253       2.261  37.541  48.458  1.00  3.91           H  
ATOM   3632  N   ASP A 254       6.448  37.804  46.587  1.00  3.17           N  
ATOM   3633  CA  ASP A 254       7.812  37.847  46.040  1.00  3.17           C  
ATOM   3634  C   ASP A 254       7.884  38.680  44.769  1.00  3.17           C  
ATOM   3635  O   ASP A 254       7.061  38.528  43.873  1.00  3.17           O  
ATOM   3636  CB  ASP A 254       8.352  36.448  45.734  1.00  3.17           C  
ATOM   3637  CG  ASP A 254       9.867  36.466  45.371  1.00  3.17           C  
ATOM   3638  OD1 ASP A 254      10.209  36.729  44.226  1.00  3.17           O  
ATOM   3639  OD2 ASP A 254      10.659  36.224  46.250  1.00  3.17           O  
ATOM   3640  H   ASP A 254       5.991  36.915  46.727  1.00  3.17           H  
ATOM   3641  HA  ASP A 254       8.461  38.310  46.784  1.00  3.17           H  
ATOM   3642 1HB  ASP A 254       8.203  35.800  46.599  1.00  3.17           H  
ATOM   3643 2HB  ASP A 254       7.797  36.020  44.899  1.00  3.17           H  
ATOM   3644  N   THR A 255       8.898  39.537  44.690  1.00  2.46           N  
ATOM   3645  CA  THR A 255       9.103  40.442  43.564  1.00  2.46           C  
ATOM   3646  C   THR A 255      10.343  40.227  42.712  1.00  2.46           C  
ATOM   3647  O   THR A 255      10.696  41.113  41.933  1.00  2.46           O  
ATOM   3648  CB  THR A 255       9.126  41.893  44.071  1.00  2.46           C  
ATOM   3649  OG1 THR A 255      10.110  42.045  45.112  1.00  2.46           O  
ATOM   3650  CG2 THR A 255       7.832  42.272  44.565  1.00  2.46           C  
ATOM   3651  H   THR A 255       9.549  39.576  45.461  1.00  2.46           H  
ATOM   3652  HA  THR A 255       8.240  40.336  42.906  1.00  2.46           H  
ATOM   3653  HB  THR A 255       9.382  42.558  43.253  1.00  2.46           H  
ATOM   3654  HG1 THR A 255      10.919  42.489  44.782  1.00  2.46           H  
ATOM   3655 1HG2 THR A 255       7.859  43.303  44.897  1.00  2.46           H  
ATOM   3656 2HG2 THR A 255       7.119  42.163  43.751  1.00  2.46           H  
ATOM   3657 3HG2 THR A 255       7.550  41.636  45.391  1.00  2.46           H  
ATOM   3658  N   ALA A 256      10.985  39.069  42.779  1.00  1.90           N  
ATOM   3659  CA  ALA A 256      12.209  38.938  41.996  1.00  1.90           C  
ATOM   3660  C   ALA A 256      12.003  39.170  40.490  1.00  1.90           C  
ATOM   3661  O   ALA A 256      12.843  39.801  39.842  1.00  1.90           O  
ATOM   3662  CB  ALA A 256      12.794  37.562  42.213  1.00  1.90           C  
ATOM   3663  H   ALA A 256      10.664  38.300  43.385  1.00  1.90           H  
ATOM   3664  HA  ALA A 256      12.914  39.689  42.357  1.00  1.90           H  
ATOM   3665 1HB  ALA A 256      13.730  37.471  41.667  1.00  1.90           H  
ATOM   3666 2HB  ALA A 256      12.973  37.410  43.279  1.00  1.90           H  
ATOM   3667 3HB  ALA A 256      12.089  36.811  41.859  1.00  1.90           H  
ATOM   3668  N   LEU A 257      10.906  38.675  39.908  1.00  1.51           N  
ATOM   3669  CA  LEU A 257      10.740  38.914  38.479  1.00  1.51           C  
ATOM   3670  C   LEU A 257      10.611  40.389  38.075  1.00  1.51           C  
ATOM   3671  O   LEU A 257      11.414  40.840  37.255  1.00  1.51           O  
ATOM   3672  CB  LEU A 257       9.586  38.094  37.886  1.00  1.51           C  
ATOM   3673  CG  LEU A 257       9.269  38.424  36.407  1.00  1.51           C  
ATOM   3674  CD1 LEU A 257      10.501  38.156  35.564  1.00  1.51           C  
ATOM   3675  CD2 LEU A 257       8.084  37.571  35.930  1.00  1.51           C  
ATOM   3676  H   LEU A 257      10.223  38.159  40.445  1.00  1.51           H  
ATOM   3677  HA  LEU A 257      11.642  38.542  37.994  1.00  1.51           H  
ATOM   3678 1HB  LEU A 257       9.872  37.044  37.919  1.00  1.51           H  
ATOM   3679 2HB  LEU A 257       8.690  38.203  38.475  1.00  1.51           H  
ATOM   3680  HG  LEU A 257       9.017  39.481  36.316  1.00  1.51           H  
ATOM   3681 1HD1 LEU A 257      10.292  38.403  34.528  1.00  1.51           H  
ATOM   3682 2HD1 LEU A 257      11.326  38.774  35.921  1.00  1.51           H  
ATOM   3683 3HD1 LEU A 257      10.775  37.104  35.640  1.00  1.51           H  
ATOM   3684 1HD2 LEU A 257       7.853  37.800  34.888  1.00  1.51           H  
ATOM   3685 2HD2 LEU A 257       8.344  36.518  36.015  1.00  1.51           H  
ATOM   3686 3HD2 LEU A 257       7.208  37.780  36.545  1.00  1.51           H  
ATOM   3687  N   PRO A 258       9.661  41.198  38.608  1.00  1.24           N  
ATOM   3688  CA  PRO A 258       9.567  42.590  38.249  1.00  1.24           C  
ATOM   3689  C   PRO A 258      10.797  43.378  38.663  1.00  1.24           C  
ATOM   3690  O   PRO A 258      11.126  44.365  38.011  1.00  1.24           O  
ATOM   3691  CB  PRO A 258       8.289  43.050  38.968  1.00  1.24           C  
ATOM   3692  CG  PRO A 258       8.077  42.054  40.076  1.00  1.24           C  
ATOM   3693  CD  PRO A 258       8.578  40.736  39.505  1.00  1.24           C  
ATOM   3694  HA  PRO A 258       9.428  42.655  37.160  1.00  1.24           H  
ATOM   3695 1HB  PRO A 258       8.426  44.063  39.329  1.00  1.24           H  
ATOM   3696 2HB  PRO A 258       7.450  43.083  38.260  1.00  1.24           H  
ATOM   3697 1HG  PRO A 258       8.642  42.370  40.958  1.00  1.24           H  
ATOM   3698 2HG  PRO A 258       7.016  42.017  40.375  1.00  1.24           H  
ATOM   3699 1HD  PRO A 258       8.911  40.119  40.309  1.00  1.24           H  
ATOM   3700 2HD  PRO A 258       7.777  40.263  38.926  1.00  1.24           H  
ATOM   3701  N   GLU A 259      11.548  42.934  39.681  1.00  1.06           N  
ATOM   3702  CA  GLU A 259      12.761  43.676  40.004  1.00  1.06           C  
ATOM   3703  C   GLU A 259      13.789  43.491  38.896  1.00  1.06           C  
ATOM   3704  O   GLU A 259      14.476  44.439  38.508  1.00  1.06           O  
ATOM   3705  CB  GLU A 259      13.329  43.277  41.366  1.00  1.06           C  
ATOM   3706  CG  GLU A 259      12.482  43.744  42.542  1.00  1.06           C  
ATOM   3707  CD  GLU A 259      12.996  43.313  43.876  1.00  1.06           C  
ATOM   3708  OE1 GLU A 259      14.024  42.691  43.946  1.00  1.06           O  
ATOM   3709  OE2 GLU A 259      12.326  43.598  44.851  1.00  1.06           O  
ATOM   3710  H   GLU A 259      11.284  42.131  40.256  1.00  1.06           H  
ATOM   3711  HA  GLU A 259      12.514  44.734  40.056  1.00  1.06           H  
ATOM   3712 1HB  GLU A 259      13.400  42.188  41.419  1.00  1.06           H  
ATOM   3713 2HB  GLU A 259      14.333  43.681  41.480  1.00  1.06           H  
ATOM   3714 1HG  GLU A 259      12.474  44.828  42.530  1.00  1.06           H  
ATOM   3715 2HG  GLU A 259      11.462  43.413  42.409  1.00  1.06           H  
ATOM   3716  N   ALA A 260      13.884  42.271  38.356  1.00  0.93           N  
ATOM   3717  CA  ALA A 260      14.809  42.019  37.260  1.00  0.93           C  
ATOM   3718  C   ALA A 260      14.441  42.855  36.039  1.00  0.93           C  
ATOM   3719  O   ALA A 260      15.315  43.432  35.372  1.00  0.93           O  
ATOM   3720  CB  ALA A 260      14.792  40.548  36.897  1.00  0.93           C  
ATOM   3721  H   ALA A 260      13.320  41.501  38.725  1.00  0.93           H  
ATOM   3722  HA  ALA A 260      15.809  42.305  37.585  1.00  0.93           H  
ATOM   3723 1HB  ALA A 260      15.498  40.363  36.092  1.00  0.93           H  
ATOM   3724 2HB  ALA A 260      15.067  39.958  37.771  1.00  0.93           H  
ATOM   3725 3HB  ALA A 260      13.792  40.267  36.574  1.00  0.93           H  
ATOM   3726  N   VAL A 261      13.133  42.966  35.778  1.00  0.85           N  
ATOM   3727  CA  VAL A 261      12.668  43.723  34.627  1.00  0.85           C  
ATOM   3728  C   VAL A 261      12.942  45.202  34.859  1.00  0.85           C  
ATOM   3729  O   VAL A 261      13.393  45.907  33.952  1.00  0.85           O  
ATOM   3730  CB  VAL A 261      11.174  43.525  34.370  1.00  0.85           C  
ATOM   3731  CG1 VAL A 261      10.759  44.433  33.218  1.00  0.85           C  
ATOM   3732  CG2 VAL A 261      10.874  42.058  34.079  1.00  0.85           C  
ATOM   3733  H   VAL A 261      12.467  42.462  36.370  1.00  0.85           H  
ATOM   3734  HA  VAL A 261      13.220  43.395  33.746  1.00  0.85           H  
ATOM   3735  HB  VAL A 261      10.620  43.843  35.256  1.00  0.85           H  
ATOM   3736 1HG1 VAL A 261       9.689  44.335  33.040  1.00  0.85           H  
ATOM   3737 2HG1 VAL A 261      10.999  45.455  33.464  1.00  0.85           H  
ATOM   3738 3HG1 VAL A 261      11.306  44.148  32.319  1.00  0.85           H  
ATOM   3739 1HG2 VAL A 261       9.807  41.929  33.909  1.00  0.85           H  
ATOM   3740 2HG2 VAL A 261      11.425  41.742  33.195  1.00  0.85           H  
ATOM   3741 3HG2 VAL A 261      11.177  41.452  34.923  1.00  0.85           H  
ATOM   3742  N   LYS A 262      12.665  45.669  36.080  1.00  0.80           N  
ATOM   3743  CA  LYS A 262      12.931  47.042  36.458  1.00  0.80           C  
ATOM   3744  C   LYS A 262      14.378  47.388  36.225  1.00  0.80           C  
ATOM   3745  O   LYS A 262      14.660  48.425  35.637  1.00  0.80           O  
ATOM   3746  CB  LYS A 262      12.625  47.285  37.934  1.00  0.80           C  
ATOM   3747  CG  LYS A 262      12.922  48.690  38.408  1.00  0.80           C  
ATOM   3748  CD  LYS A 262      12.553  48.872  39.870  1.00  0.80           C  
ATOM   3749  CE  LYS A 262      13.048  50.198  40.387  1.00  0.80           C  
ATOM   3750  NZ  LYS A 262      12.704  50.415  41.800  1.00  0.80           N  
ATOM   3751  H   LYS A 262      12.265  45.050  36.777  1.00  0.80           H  
ATOM   3752  HA  LYS A 262      12.314  47.700  35.848  1.00  0.80           H  
ATOM   3753 1HB  LYS A 262      11.602  47.060  38.149  1.00  0.80           H  
ATOM   3754 2HB  LYS A 262      13.226  46.617  38.536  1.00  0.80           H  
ATOM   3755 1HG  LYS A 262      13.990  48.894  38.287  1.00  0.80           H  
ATOM   3756 2HG  LYS A 262      12.363  49.408  37.808  1.00  0.80           H  
ATOM   3757 1HD  LYS A 262      11.473  48.873  39.961  1.00  0.80           H  
ATOM   3758 2HD  LYS A 262      12.963  48.059  40.469  1.00  0.80           H  
ATOM   3759 1HE  LYS A 262      14.126  50.224  40.288  1.00  0.80           H  
ATOM   3760 2HE  LYS A 262      12.611  51.000  39.791  1.00  0.80           H  
ATOM   3761 1HZ  LYS A 262      13.049  51.314  42.091  1.00  0.80           H  
ATOM   3762 2HZ  LYS A 262      11.682  50.410  41.901  1.00  0.80           H  
ATOM   3763 3HZ  LYS A 262      13.102  49.700  42.371  1.00  0.80           H  
ATOM   3764  N   ALA A 263      15.300  46.524  36.670  1.00  0.77           N  
ATOM   3765  CA  ALA A 263      16.720  46.798  36.508  1.00  0.77           C  
ATOM   3766  C   ALA A 263      17.075  46.955  35.039  1.00  0.77           C  
ATOM   3767  O   ALA A 263      17.822  47.860  34.660  1.00  0.77           O  
ATOM   3768  CB  ALA A 263      17.533  45.677  37.120  1.00  0.77           C  
ATOM   3769  H   ALA A 263      15.005  45.677  37.159  1.00  0.77           H  
ATOM   3770  HA  ALA A 263      16.947  47.734  37.018  1.00  0.77           H  
ATOM   3771 1HB  ALA A 263      18.592  45.894  37.015  1.00  0.77           H  
ATOM   3772 2HB  ALA A 263      17.278  45.582  38.175  1.00  0.77           H  
ATOM   3773 3HB  ALA A 263      17.298  44.743  36.607  1.00  0.77           H  
ATOM   3774  N   LEU A 264      16.500  46.116  34.187  1.00  0.76           N  
ATOM   3775  CA  LEU A 264      16.748  46.269  32.765  1.00  0.76           C  
ATOM   3776  C   LEU A 264      16.246  47.612  32.272  1.00  0.76           C  
ATOM   3777  O   LEU A 264      16.961  48.342  31.569  1.00  0.76           O  
ATOM   3778  CB  LEU A 264      16.108  45.134  31.980  1.00  0.76           C  
ATOM   3779  CG  LEU A 264      16.176  45.282  30.484  1.00  0.76           C  
ATOM   3780  CD1 LEU A 264      17.625  45.370  30.005  1.00  0.76           C  
ATOM   3781  CD2 LEU A 264      15.459  44.094  29.849  1.00  0.76           C  
ATOM   3782  H   LEU A 264      15.901  45.360  34.530  1.00  0.76           H  
ATOM   3783  HA  LEU A 264      17.820  46.236  32.600  1.00  0.76           H  
ATOM   3784 1HB  LEU A 264      16.593  44.201  32.256  1.00  0.76           H  
ATOM   3785 2HB  LEU A 264      15.059  45.067  32.259  1.00  0.76           H  
ATOM   3786  HG  LEU A 264      15.681  46.202  30.211  1.00  0.76           H  
ATOM   3787 1HD1 LEU A 264      17.642  45.496  28.923  1.00  0.76           H  
ATOM   3788 2HD1 LEU A 264      18.108  46.227  30.475  1.00  0.76           H  
ATOM   3789 3HD1 LEU A 264      18.151  44.463  30.272  1.00  0.76           H  
ATOM   3790 1HD2 LEU A 264      15.473  44.179  28.772  1.00  0.76           H  
ATOM   3791 2HD2 LEU A 264      15.962  43.173  30.139  1.00  0.76           H  
ATOM   3792 3HD2 LEU A 264      14.427  44.069  30.195  1.00  0.76           H  
ATOM   3793  N   ALA A 265      15.007  47.937  32.621  1.00  0.75           N  
ATOM   3794  CA  ALA A 265      14.440  49.189  32.180  1.00  0.75           C  
ATOM   3795  C   ALA A 265      15.258  50.373  32.691  1.00  0.75           C  
ATOM   3796  O   ALA A 265      15.506  51.312  31.940  1.00  0.75           O  
ATOM   3797  CB  ALA A 265      13.001  49.299  32.642  1.00  0.75           C  
ATOM   3798  H   ALA A 265      14.460  47.301  33.204  1.00  0.75           H  
ATOM   3799  HA  ALA A 265      14.475  49.201  31.096  1.00  0.75           H  
ATOM   3800 1HB  ALA A 265      12.569  50.230  32.283  1.00  0.75           H  
ATOM   3801 2HB  ALA A 265      12.432  48.456  32.252  1.00  0.75           H  
ATOM   3802 3HB  ALA A 265      12.972  49.280  33.732  1.00  0.75           H  
ATOM   3803  N   GLU A 266      15.729  50.317  33.945  1.00  0.74           N  
ATOM   3804  CA  GLU A 266      16.528  51.411  34.481  1.00  0.74           C  
ATOM   3805  C   GLU A 266      17.851  51.556  33.758  1.00  0.74           C  
ATOM   3806  O   GLU A 266      18.303  52.679  33.533  1.00  0.74           O  
ATOM   3807  CB  GLU A 266      16.753  51.303  35.995  1.00  0.74           C  
ATOM   3808  CG  GLU A 266      15.508  51.604  36.841  1.00  0.74           C  
ATOM   3809  CD  GLU A 266      15.793  51.634  38.335  1.00  0.74           C  
ATOM   3810  OE1 GLU A 266      16.827  51.159  38.746  1.00  0.74           O  
ATOM   3811  OE2 GLU A 266      14.974  52.160  39.064  1.00  0.74           O  
ATOM   3812  H   GLU A 266      15.509  49.519  34.531  1.00  0.74           H  
ATOM   3813  HA  GLU A 266      15.974  52.328  34.323  1.00  0.74           H  
ATOM   3814 1HB  GLU A 266      17.082  50.290  36.237  1.00  0.74           H  
ATOM   3815 2HB  GLU A 266      17.544  51.988  36.297  1.00  0.74           H  
ATOM   3816 1HG  GLU A 266      15.105  52.569  36.538  1.00  0.74           H  
ATOM   3817 2HG  GLU A 266      14.751  50.848  36.633  1.00  0.74           H  
ATOM   3818  N   ARG A 267      18.482  50.445  33.363  1.00  0.74           N  
ATOM   3819  CA  ARG A 267      19.731  50.573  32.623  1.00  0.74           C  
ATOM   3820  C   ARG A 267      19.465  51.287  31.303  1.00  0.74           C  
ATOM   3821  O   ARG A 267      20.224  52.170  30.891  1.00  0.74           O  
ATOM   3822  CB  ARG A 267      20.367  49.213  32.364  1.00  0.74           C  
ATOM   3823  CG  ARG A 267      20.990  48.543  33.593  1.00  0.74           C  
ATOM   3824  CD  ARG A 267      21.851  47.375  33.228  1.00  0.74           C  
ATOM   3825  NE  ARG A 267      21.099  46.260  32.647  1.00  0.74           N  
ATOM   3826  CZ  ARG A 267      20.531  45.257  33.359  1.00  0.74           C  
ATOM   3827  NH1 ARG A 267      20.619  45.236  34.669  1.00  0.74           N  
ATOM   3828  NH2 ARG A 267      19.892  44.284  32.739  1.00  0.74           N  
ATOM   3829  H   ARG A 267      18.106  49.523  33.596  1.00  0.74           H  
ATOM   3830  HA  ARG A 267      20.425  51.170  33.213  1.00  0.74           H  
ATOM   3831 1HB  ARG A 267      19.603  48.533  31.981  1.00  0.74           H  
ATOM   3832 2HB  ARG A 267      21.136  49.305  31.600  1.00  0.74           H  
ATOM   3833 1HG  ARG A 267      21.606  49.269  34.122  1.00  0.74           H  
ATOM   3834 2HG  ARG A 267      20.208  48.192  34.252  1.00  0.74           H  
ATOM   3835 1HD  ARG A 267      22.595  47.695  32.499  1.00  0.74           H  
ATOM   3836 2HD  ARG A 267      22.356  47.013  34.122  1.00  0.74           H  
ATOM   3837  HE  ARG A 267      21.008  46.231  31.641  1.00  0.74           H  
ATOM   3838 1HH1 ARG A 267      21.107  45.976  35.154  1.00  0.74           H  
ATOM   3839 2HH1 ARG A 267      20.209  44.471  35.185  1.00  0.74           H  
ATOM   3840 1HH2 ARG A 267      19.826  44.290  31.732  1.00  0.74           H  
ATOM   3841 2HH2 ARG A 267      19.471  43.535  33.272  1.00  0.74           H  
ATOM   3842  N   ALA A 268      18.357  50.933  30.655  1.00  0.74           N  
ATOM   3843  CA  ALA A 268      17.980  51.578  29.411  1.00  0.74           C  
ATOM   3844  C   ALA A 268      17.696  53.075  29.632  1.00  0.74           C  
ATOM   3845  O   ALA A 268      18.118  53.916  28.828  1.00  0.74           O  
ATOM   3846  CB  ALA A 268      16.806  50.822  28.819  1.00  0.74           C  
ATOM   3847  H   ALA A 268      17.769  50.185  31.035  1.00  0.74           H  
ATOM   3848  HA  ALA A 268      18.816  51.525  28.720  1.00  0.74           H  
ATOM   3849 1HB  ALA A 268      16.512  51.268  27.866  1.00  0.74           H  
ATOM   3850 2HB  ALA A 268      17.087  49.792  28.660  1.00  0.74           H  
ATOM   3851 3HB  ALA A 268      15.990  50.829  29.499  1.00  0.74           H  
ATOM   3852  N   ILE A 269      17.066  53.425  30.755  1.00  0.75           N  
ATOM   3853  CA  ILE A 269      16.783  54.828  31.046  1.00  0.75           C  
ATOM   3854  C   ILE A 269      18.096  55.577  31.253  1.00  0.75           C  
ATOM   3855  O   ILE A 269      18.300  56.664  30.709  1.00  0.75           O  
ATOM   3856  CB  ILE A 269      15.887  54.987  32.291  1.00  0.75           C  
ATOM   3857  CG1 ILE A 269      14.512  54.418  32.006  1.00  0.75           C  
ATOM   3858  CG2 ILE A 269      15.776  56.447  32.663  1.00  0.75           C  
ATOM   3859  CD1 ILE A 269      13.632  54.240  33.177  1.00  0.75           C  
ATOM   3860  H   ILE A 269      16.730  52.698  31.387  1.00  0.75           H  
ATOM   3861  HA  ILE A 269      16.266  55.260  30.194  1.00  0.75           H  
ATOM   3862  HB  ILE A 269      16.316  54.429  33.119  1.00  0.75           H  
ATOM   3863 1HG1 ILE A 269      14.008  55.057  31.315  1.00  0.75           H  
ATOM   3864 2HG1 ILE A 269      14.640  53.469  31.565  1.00  0.75           H  
ATOM   3865 1HG2 ILE A 269      15.146  56.550  33.544  1.00  0.75           H  
ATOM   3866 2HG2 ILE A 269      16.768  56.841  32.880  1.00  0.75           H  
ATOM   3867 3HG2 ILE A 269      15.338  57.002  31.837  1.00  0.75           H  
ATOM   3868 1HD1 ILE A 269      12.703  53.814  32.835  1.00  0.75           H  
ATOM   3869 2HD1 ILE A 269      14.094  53.567  33.888  1.00  0.75           H  
ATOM   3870 3HD1 ILE A 269      13.448  55.200  33.652  1.00  0.75           H  
ATOM   3871  N   ALA A 270      19.001  54.975  32.031  1.00  0.74           N  
ATOM   3872  CA  ALA A 270      20.318  55.528  32.335  1.00  0.74           C  
ATOM   3873  C   ALA A 270      21.131  55.755  31.066  1.00  0.74           C  
ATOM   3874  O   ALA A 270      21.916  56.700  30.976  1.00  0.74           O  
ATOM   3875  CB  ALA A 270      21.075  54.596  33.261  1.00  0.74           C  
ATOM   3876  H   ALA A 270      18.758  54.080  32.449  1.00  0.74           H  
ATOM   3877  HA  ALA A 270      20.176  56.489  32.827  1.00  0.74           H  
ATOM   3878 1HB  ALA A 270      22.044  55.026  33.502  1.00  0.74           H  
ATOM   3879 2HB  ALA A 270      20.499  54.449  34.174  1.00  0.74           H  
ATOM   3880 3HB  ALA A 270      21.216  53.639  32.767  1.00  0.74           H  
ATOM   3881  N   ALA A 271      20.904  54.904  30.066  1.00  0.73           N  
ATOM   3882  CA  ALA A 271      21.588  54.955  28.786  1.00  0.73           C  
ATOM   3883  C   ALA A 271      21.037  56.061  27.877  1.00  0.73           C  
ATOM   3884  O   ALA A 271      21.557  56.269  26.779  1.00  0.73           O  
ATOM   3885  CB  ALA A 271      21.465  53.612  28.085  1.00  0.73           C  
ATOM   3886  H   ALA A 271      20.262  54.128  30.228  1.00  0.73           H  
ATOM   3887  HA  ALA A 271      22.639  55.167  28.975  1.00  0.73           H  
ATOM   3888 1HB  ALA A 271      22.001  53.641  27.138  1.00  0.73           H  
ATOM   3889 2HB  ALA A 271      21.881  52.831  28.721  1.00  0.73           H  
ATOM   3890 3HB  ALA A 271      20.423  53.407  27.905  1.00  0.73           H  
ATOM   3891  N   GLY A 272      19.994  56.774  28.321  1.00  0.71           N  
ATOM   3892  CA  GLY A 272      19.422  57.851  27.528  1.00  0.71           C  
ATOM   3893  C   GLY A 272      18.158  57.481  26.760  1.00  0.71           C  
ATOM   3894  O   GLY A 272      17.721  58.246  25.901  1.00  0.71           O  
ATOM   3895  H   GLY A 272      19.587  56.586  29.236  1.00  0.71           H  
ATOM   3896 1HA  GLY A 272      19.199  58.684  28.195  1.00  0.71           H  
ATOM   3897 2HA  GLY A 272      20.173  58.211  26.828  1.00  0.71           H  
ATOM   3898  N   HIS A 273      17.542  56.342  27.078  1.00  0.70           N  
ATOM   3899  CA  HIS A 273      16.337  55.921  26.370  1.00  0.70           C  
ATOM   3900  C   HIS A 273      15.021  56.116  27.133  1.00  0.70           C  
ATOM   3901  O   HIS A 273      14.008  55.543  26.759  1.00  0.70           O  
ATOM   3902  CB  HIS A 273      16.449  54.446  26.000  1.00  0.70           C  
ATOM   3903  CG  HIS A 273      17.528  54.126  25.040  1.00  0.70           C  
ATOM   3904  ND1 HIS A 273      17.468  54.497  23.713  1.00  0.70           N  
ATOM   3905  CD2 HIS A 273      18.687  53.447  25.193  1.00  0.70           C  
ATOM   3906  CE1 HIS A 273      18.553  54.070  23.090  1.00  0.70           C  
ATOM   3907  NE2 HIS A 273      19.313  53.428  23.965  1.00  0.70           N  
ATOM   3908  H   HIS A 273      17.916  55.721  27.799  1.00  0.70           H  
ATOM   3909  HA  HIS A 273      16.256  56.485  25.439  1.00  0.70           H  
ATOM   3910 1HB  HIS A 273      16.595  53.853  26.891  1.00  0.70           H  
ATOM   3911 2HB  HIS A 273      15.512  54.126  25.564  1.00  0.70           H  
ATOM   3912  HD1 HIS A 273      16.698  55.030  23.275  1.00  0.70           H  
ATOM   3913  HD2 HIS A 273      19.143  52.962  26.052  1.00  0.70           H  
ATOM   3914  HE1 HIS A 273      18.693  54.268  22.028  1.00  0.70           H  
ATOM   3915  N   GLY A 274      14.995  56.932  28.182  1.00  0.68           N  
ATOM   3916  CA  GLY A 274      13.764  57.089  28.981  1.00  0.68           C  
ATOM   3917  C   GLY A 274      12.508  57.519  28.205  1.00  0.68           C  
ATOM   3918  O   GLY A 274      11.389  57.118  28.546  1.00  0.68           O  
ATOM   3919  H   GLY A 274      15.842  57.415  28.449  1.00  0.68           H  
ATOM   3920 1HA  GLY A 274      13.549  56.151  29.476  1.00  0.68           H  
ATOM   3921 2HA  GLY A 274      13.953  57.811  29.774  1.00  0.68           H  
ATOM   3922  N   GLU A 275      12.676  58.337  27.167  1.00  0.67           N  
ATOM   3923  CA  GLU A 275      11.535  58.804  26.380  1.00  0.67           C  
ATOM   3924  C   GLU A 275      11.228  57.909  25.180  1.00  0.67           C  
ATOM   3925  O   GLU A 275      10.283  58.171  24.433  1.00  0.67           O  
ATOM   3926  CB  GLU A 275      11.771  60.234  25.906  1.00  0.67           C  
ATOM   3927  CG  GLU A 275      11.850  61.262  27.036  1.00  0.67           C  
ATOM   3928  CD  GLU A 275      12.109  62.676  26.550  1.00  0.67           C  
ATOM   3929  OE1 GLU A 275      12.244  62.866  25.364  1.00  0.67           O  
ATOM   3930  OE2 GLU A 275      12.168  63.561  27.372  1.00  0.67           O  
ATOM   3931  H   GLU A 275      13.607  58.636  26.916  1.00  0.67           H  
ATOM   3932  HA  GLU A 275      10.658  58.804  27.025  1.00  0.67           H  
ATOM   3933 1HB  GLU A 275      12.703  60.278  25.342  1.00  0.67           H  
ATOM   3934 2HB  GLU A 275      10.967  60.531  25.233  1.00  0.67           H  
ATOM   3935 1HG  GLU A 275      10.911  61.246  27.588  1.00  0.67           H  
ATOM   3936 2HG  GLU A 275      12.645  60.968  27.721  1.00  0.67           H  
ATOM   3937  N   ASP A 276      12.042  56.880  24.981  1.00  0.68           N  
ATOM   3938  CA  ASP A 276      11.899  55.972  23.854  1.00  0.68           C  
ATOM   3939  C   ASP A 276      10.943  54.865  24.252  1.00  0.68           C  
ATOM   3940  O   ASP A 276      10.604  54.754  25.430  1.00  0.68           O  
ATOM   3941  CB  ASP A 276      13.251  55.398  23.443  1.00  0.68           C  
ATOM   3942  CG  ASP A 276      14.233  56.455  22.853  1.00  0.68           C  
ATOM   3943  OD1 ASP A 276      13.808  57.544  22.545  1.00  0.68           O  
ATOM   3944  OD2 ASP A 276      15.406  56.151  22.726  1.00  0.68           O  
ATOM   3945  H   ASP A 276      12.778  56.676  25.652  1.00  0.68           H  
ATOM   3946  HA  ASP A 276      11.473  56.510  23.005  1.00  0.68           H  
ATOM   3947 1HB  ASP A 276      13.711  54.935  24.306  1.00  0.68           H  
ATOM   3948 2HB  ASP A 276      13.099  54.612  22.710  1.00  0.68           H  
ATOM   3949  N   SER A 277      10.489  54.063  23.292  1.00  0.69           N  
ATOM   3950  CA  SER A 277       9.574  52.963  23.640  1.00  0.69           C  
ATOM   3951  C   SER A 277      10.279  51.876  24.456  1.00  0.69           C  
ATOM   3952  O   SER A 277      11.510  51.777  24.460  1.00  0.69           O  
ATOM   3953  CB  SER A 277       8.950  52.339  22.402  1.00  0.69           C  
ATOM   3954  OG  SER A 277       9.900  51.646  21.634  1.00  0.69           O  
ATOM   3955  H   SER A 277      10.806  54.234  22.332  1.00  0.69           H  
ATOM   3956  HA  SER A 277       8.766  53.369  24.245  1.00  0.69           H  
ATOM   3957 1HB  SER A 277       8.148  51.663  22.692  1.00  0.69           H  
ATOM   3958 2HB  SER A 277       8.505  53.120  21.793  1.00  0.69           H  
ATOM   3959  HG  SER A 277       9.501  51.516  20.741  1.00  0.69           H  
ATOM   3960  N   PHE A 278       9.489  51.010  25.104  1.00  0.71           N  
ATOM   3961  CA  PHE A 278      10.025  49.900  25.905  1.00  0.71           C  
ATOM   3962  C   PHE A 278      11.071  49.080  25.189  1.00  0.71           C  
ATOM   3963  O   PHE A 278      12.040  48.639  25.798  1.00  0.71           O  
ATOM   3964  CB  PHE A 278       8.959  48.939  26.391  1.00  0.71           C  
ATOM   3965  CG  PHE A 278       9.583  47.845  27.219  1.00  0.71           C  
ATOM   3966  CD1 PHE A 278      10.007  48.110  28.513  1.00  0.71           C  
ATOM   3967  CD2 PHE A 278       9.745  46.566  26.719  1.00  0.71           C  
ATOM   3968  CE1 PHE A 278      10.586  47.121  29.294  1.00  0.71           C  
ATOM   3969  CE2 PHE A 278      10.316  45.573  27.497  1.00  0.71           C  
ATOM   3970  CZ  PHE A 278      10.738  45.856  28.790  1.00  0.71           C  
ATOM   3971  H   PHE A 278       8.487  51.143  25.059  1.00  0.71           H  
ATOM   3972  HA  PHE A 278      10.496  50.333  26.789  1.00  0.71           H  
ATOM   3973 1HB  PHE A 278       8.224  49.467  27.003  1.00  0.71           H  
ATOM   3974 2HB  PHE A 278       8.442  48.487  25.546  1.00  0.71           H  
ATOM   3975  HD1 PHE A 278       9.883  49.117  28.909  1.00  0.71           H  
ATOM   3976  HD2 PHE A 278       9.416  46.344  25.704  1.00  0.71           H  
ATOM   3977  HE1 PHE A 278      10.919  47.346  30.307  1.00  0.71           H  
ATOM   3978  HE2 PHE A 278      10.438  44.569  27.094  1.00  0.71           H  
ATOM   3979  HZ  PHE A 278      11.191  45.076  29.401  1.00  0.71           H  
ATOM   3980  N   THR A 279      10.886  48.877  23.891  1.00  0.73           N  
ATOM   3981  CA  THR A 279      11.753  48.047  23.073  1.00  0.73           C  
ATOM   3982  C   THR A 279      13.229  48.453  23.138  1.00  0.73           C  
ATOM   3983  O   THR A 279      14.099  47.659  22.801  1.00  0.73           O  
ATOM   3984  CB  THR A 279      11.337  48.174  21.617  1.00  0.73           C  
ATOM   3985  OG1 THR A 279      11.439  49.518  21.279  1.00  0.73           O  
ATOM   3986  CG2 THR A 279       9.969  47.730  21.379  1.00  0.73           C  
ATOM   3987  H   THR A 279      10.088  49.315  23.452  1.00  0.73           H  
ATOM   3988  HA  THR A 279      11.659  47.012  23.404  1.00  0.73           H  
ATOM   3989  HB  THR A 279      12.022  47.601  21.003  1.00  0.73           H  
ATOM   3990  HG1 THR A 279      10.693  50.045  21.603  1.00  0.73           H  
ATOM   3991 1HG2 THR A 279       9.727  47.863  20.321  1.00  0.73           H  
ATOM   3992 2HG2 THR A 279       9.894  46.689  21.645  1.00  0.73           H  
ATOM   3993 3HG2 THR A 279       9.288  48.323  21.984  1.00  0.73           H  
ATOM   3994  N   SER A 280      13.536  49.660  23.613  1.00  0.75           N  
ATOM   3995  CA  SER A 280      14.915  50.108  23.720  1.00  0.75           C  
ATOM   3996  C   SER A 280      15.739  49.222  24.665  1.00  0.75           C  
ATOM   3997  O   SER A 280      16.967  49.159  24.553  1.00  0.75           O  
ATOM   3998  CB  SER A 280      14.953  51.530  24.200  1.00  0.75           C  
ATOM   3999  OG  SER A 280      14.469  51.634  25.504  1.00  0.75           O  
ATOM   4000  H   SER A 280      12.788  50.292  23.900  1.00  0.75           H  
ATOM   4001  HA  SER A 280      15.364  50.066  22.726  1.00  0.75           H  
ATOM   4002 1HB  SER A 280      15.974  51.883  24.158  1.00  0.75           H  
ATOM   4003 2HB  SER A 280      14.357  52.160  23.535  1.00  0.75           H  
ATOM   4004  HG  SER A 280      13.497  51.559  25.426  1.00  0.75           H  
ATOM   4005  N   VAL A 281      15.073  48.453  25.535  1.00  0.77           N  
ATOM   4006  CA  VAL A 281      15.795  47.566  26.434  1.00  0.77           C  
ATOM   4007  C   VAL A 281      16.570  46.515  25.644  1.00  0.77           C  
ATOM   4008  O   VAL A 281      17.545  45.948  26.128  1.00  0.77           O  
ATOM   4009  CB  VAL A 281      14.843  46.867  27.404  1.00  0.77           C  
ATOM   4010  CG1 VAL A 281      14.143  47.897  28.283  1.00  0.77           C  
ATOM   4011  CG2 VAL A 281      13.858  45.986  26.652  1.00  0.77           C  
ATOM   4012  H   VAL A 281      14.053  48.513  25.584  1.00  0.77           H  
ATOM   4013  HA  VAL A 281      16.502  48.158  27.013  1.00  0.77           H  
ATOM   4014  HB  VAL A 281      15.414  46.266  28.029  1.00  0.77           H  
ATOM   4015 1HG1 VAL A 281      13.503  47.388  28.999  1.00  0.77           H  
ATOM   4016 2HG1 VAL A 281      14.890  48.476  28.816  1.00  0.77           H  
ATOM   4017 3HG1 VAL A 281      13.548  48.556  27.672  1.00  0.77           H  
ATOM   4018 1HG2 VAL A 281      13.223  45.485  27.367  1.00  0.77           H  
ATOM   4019 2HG2 VAL A 281      13.255  46.582  25.985  1.00  0.77           H  
ATOM   4020 3HG2 VAL A 281      14.391  45.240  26.081  1.00  0.77           H  
ATOM   4021  N   ILE A 282      16.144  46.276  24.413  1.00  0.81           N  
ATOM   4022  CA  ILE A 282      16.782  45.357  23.507  1.00  0.81           C  
ATOM   4023  C   ILE A 282      18.165  45.868  23.152  1.00  0.81           C  
ATOM   4024  O   ILE A 282      19.091  45.080  22.986  1.00  0.81           O  
ATOM   4025  CB  ILE A 282      15.901  45.123  22.296  1.00  0.81           C  
ATOM   4026  CG1 ILE A 282      14.685  44.383  22.792  1.00  0.81           C  
ATOM   4027  CG2 ILE A 282      16.619  44.345  21.259  1.00  0.81           C  
ATOM   4028  CD1 ILE A 282      13.633  44.317  21.832  1.00  0.81           C  
ATOM   4029  H   ILE A 282      15.338  46.788  24.060  1.00  0.81           H  
ATOM   4030  HA  ILE A 282      16.892  44.402  24.010  1.00  0.81           H  
ATOM   4031  HB  ILE A 282      15.593  46.067  21.868  1.00  0.81           H  
ATOM   4032 1HG1 ILE A 282      14.974  43.371  23.067  1.00  0.81           H  
ATOM   4033 2HG1 ILE A 282      14.301  44.891  23.675  1.00  0.81           H  
ATOM   4034 1HG2 ILE A 282      15.960  44.174  20.410  1.00  0.81           H  
ATOM   4035 2HG2 ILE A 282      17.494  44.905  20.935  1.00  0.81           H  
ATOM   4036 3HG2 ILE A 282      16.921  43.398  21.687  1.00  0.81           H  
ATOM   4037 1HD1 ILE A 282      12.783  43.778  22.248  1.00  0.81           H  
ATOM   4038 2HD1 ILE A 282      13.336  45.334  21.582  1.00  0.81           H  
ATOM   4039 3HD1 ILE A 282      13.999  43.803  20.947  1.00  0.81           H  
ATOM   4040  N   GLU A 283      18.309  47.189  22.989  1.00  0.89           N  
ATOM   4041  CA  GLU A 283      19.600  47.775  22.650  1.00  0.89           C  
ATOM   4042  C   GLU A 283      20.556  47.536  23.815  1.00  0.89           C  
ATOM   4043  O   GLU A 283      21.753  47.347  23.623  1.00  0.89           O  
ATOM   4044  CB  GLU A 283      19.473  49.281  22.384  1.00  0.89           C  
ATOM   4045  CG  GLU A 283      18.678  49.668  21.134  1.00  0.89           C  
ATOM   4046  CD  GLU A 283      19.298  49.204  19.830  1.00  0.89           C  
ATOM   4047  OE1 GLU A 283      20.471  49.432  19.635  1.00  0.89           O  
ATOM   4048  OE2 GLU A 283      18.583  48.657  19.010  1.00  0.89           O  
ATOM   4049  H   GLU A 283      17.530  47.812  23.179  1.00  0.89           H  
ATOM   4050  HA  GLU A 283      19.997  47.280  21.765  1.00  0.89           H  
ATOM   4051 1HB  GLU A 283      19.007  49.768  23.238  1.00  0.89           H  
ATOM   4052 2HB  GLU A 283      20.468  49.710  22.281  1.00  0.89           H  
ATOM   4053 1HG  GLU A 283      17.680  49.234  21.225  1.00  0.89           H  
ATOM   4054 2HG  GLU A 283      18.570  50.753  21.117  1.00  0.89           H  
ATOM   4055  N   VAL A 284      20.010  47.541  25.032  1.00  1.05           N  
ATOM   4056  CA  VAL A 284      20.814  47.261  26.220  1.00  1.05           C  
ATOM   4057  C   VAL A 284      21.222  45.780  26.272  1.00  1.05           C  
ATOM   4058  O   VAL A 284      22.369  45.452  26.582  1.00  1.05           O  
ATOM   4059  CB  VAL A 284      20.047  47.640  27.501  1.00  1.05           C  
ATOM   4060  CG1 VAL A 284      20.811  47.208  28.740  1.00  1.05           C  
ATOM   4061  CG2 VAL A 284      19.829  49.109  27.514  1.00  1.05           C  
ATOM   4062  H   VAL A 284      19.015  47.759  25.107  1.00  1.05           H  
ATOM   4063  HA  VAL A 284      21.718  47.867  26.172  1.00  1.05           H  
ATOM   4064  HB  VAL A 284      19.098  47.131  27.520  1.00  1.05           H  
ATOM   4065 1HG1 VAL A 284      20.239  47.485  29.625  1.00  1.05           H  
ATOM   4066 2HG1 VAL A 284      20.951  46.127  28.719  1.00  1.05           H  
ATOM   4067 3HG1 VAL A 284      21.780  47.703  28.761  1.00  1.05           H  
ATOM   4068 1HG2 VAL A 284      19.300  49.337  28.409  1.00  1.05           H  
ATOM   4069 2HG2 VAL A 284      20.786  49.625  27.508  1.00  1.05           H  
ATOM   4070 3HG2 VAL A 284      19.243  49.407  26.636  1.00  1.05           H  
ATOM   4071  N   LEU A 285      20.269  44.889  25.987  1.00  1.31           N  
ATOM   4072  CA  LEU A 285      20.506  43.443  26.003  1.00  1.31           C  
ATOM   4073  C   LEU A 285      21.411  42.905  24.876  1.00  1.31           C  
ATOM   4074  O   LEU A 285      22.205  41.986  25.099  1.00  1.31           O  
ATOM   4075  CB  LEU A 285      19.162  42.719  25.884  1.00  1.31           C  
ATOM   4076  CG  LEU A 285      18.210  42.851  27.065  1.00  1.31           C  
ATOM   4077  CD1 LEU A 285      16.865  42.257  26.680  1.00  1.31           C  
ATOM   4078  CD2 LEU A 285      18.800  42.151  28.264  1.00  1.31           C  
ATOM   4079  H   LEU A 285      19.336  45.235  25.770  1.00  1.31           H  
ATOM   4080  HA  LEU A 285      20.966  43.195  26.956  1.00  1.31           H  
ATOM   4081 1HB  LEU A 285      18.652  43.101  25.004  1.00  1.31           H  
ATOM   4082 2HB  LEU A 285      19.356  41.661  25.730  1.00  1.31           H  
ATOM   4083  HG  LEU A 285      18.064  43.890  27.299  1.00  1.31           H  
ATOM   4084 1HD1 LEU A 285      16.174  42.347  27.507  1.00  1.31           H  
ATOM   4085 2HD1 LEU A 285      16.467  42.792  25.818  1.00  1.31           H  
ATOM   4086 3HD1 LEU A 285      16.992  41.206  26.431  1.00  1.31           H  
ATOM   4087 1HD2 LEU A 285      18.120  42.244  29.109  1.00  1.31           H  
ATOM   4088 2HD2 LEU A 285      18.947  41.097  28.033  1.00  1.31           H  
ATOM   4089 3HD2 LEU A 285      19.757  42.608  28.514  1.00  1.31           H  
ATOM   4090  N   ARG A 286      21.267  43.444  23.666  1.00  1.74           N  
ATOM   4091  CA  ARG A 286      21.999  42.969  22.490  1.00  1.74           C  
ATOM   4092  C   ARG A 286      23.285  43.730  22.209  1.00  1.74           C  
ATOM   4093  O   ARG A 286      23.438  44.887  22.577  1.00  1.74           O  
ATOM   4094  CB  ARG A 286      21.136  43.067  21.236  1.00  1.74           C  
ATOM   4095  CG  ARG A 286      19.896  42.186  21.207  1.00  1.74           C  
ATOM   4096  CD  ARG A 286      19.175  42.309  19.892  1.00  1.74           C  
ATOM   4097  NE  ARG A 286      17.935  41.530  19.862  1.00  1.74           N  
ATOM   4098  CZ  ARG A 286      17.060  41.500  18.828  1.00  1.74           C  
ATOM   4099  NH1 ARG A 286      17.294  42.198  17.737  1.00  1.74           N  
ATOM   4100  NH2 ARG A 286      15.966  40.765  18.915  1.00  1.74           N  
ATOM   4101  H   ARG A 286      20.595  44.196  23.537  1.00  1.74           H  
ATOM   4102  HA  ARG A 286      22.251  41.922  22.653  1.00  1.74           H  
ATOM   4103 1HB  ARG A 286      20.800  44.099  21.124  1.00  1.74           H  
ATOM   4104 2HB  ARG A 286      21.741  42.829  20.359  1.00  1.74           H  
ATOM   4105 1HG  ARG A 286      20.182  41.146  21.355  1.00  1.74           H  
ATOM   4106 2HG  ARG A 286      19.221  42.498  22.007  1.00  1.74           H  
ATOM   4107 1HD  ARG A 286      18.935  43.352  19.704  1.00  1.74           H  
ATOM   4108 2HD  ARG A 286      19.824  41.944  19.097  1.00  1.74           H  
ATOM   4109  HE  ARG A 286      17.712  40.979  20.679  1.00  1.74           H  
ATOM   4110 1HH1 ARG A 286      18.129  42.762  17.666  1.00  1.74           H  
ATOM   4111 2HH1 ARG A 286      16.644  42.162  16.961  1.00  1.74           H  
ATOM   4112 1HH2 ARG A 286      15.784  40.227  19.752  1.00  1.74           H  
ATOM   4113 2HH2 ARG A 286      15.313  40.739  18.147  1.00  1.74           H  
ATOM   4114  N   LYS A 287      24.210  43.090  21.506  1.00  2.35           N  
ATOM   4115  CA  LYS A 287      25.387  43.812  21.047  1.00  2.35           C  
ATOM   4116  C   LYS A 287      24.899  44.825  19.995  1.00  2.35           C  
ATOM   4117  O   LYS A 287      24.135  44.428  19.117  1.00  2.35           O  
ATOM   4118  CB  LYS A 287      26.405  42.850  20.430  1.00  2.35           C  
ATOM   4119  CG  LYS A 287      27.716  43.495  19.999  1.00  2.35           C  
ATOM   4120  CD  LYS A 287      28.694  42.467  19.455  1.00  2.35           C  
ATOM   4121  CE  LYS A 287      29.996  43.125  19.012  1.00  2.35           C  
ATOM   4122  NZ  LYS A 287      30.970  42.132  18.480  1.00  2.35           N  
ATOM   4123  H   LYS A 287      24.081  42.119  21.258  1.00  2.35           H  
ATOM   4124  HA  LYS A 287      25.844  44.300  21.898  1.00  2.35           H  
ATOM   4125 1HB  LYS A 287      26.644  42.064  21.147  1.00  2.35           H  
ATOM   4126 2HB  LYS A 287      25.968  42.371  19.554  1.00  2.35           H  
ATOM   4127 1HG  LYS A 287      27.528  44.226  19.235  1.00  2.35           H  
ATOM   4128 2HG  LYS A 287      28.169  43.995  20.852  1.00  2.35           H  
ATOM   4129 1HD  LYS A 287      28.913  41.724  20.223  1.00  2.35           H  
ATOM   4130 2HD  LYS A 287      28.247  41.960  18.599  1.00  2.35           H  
ATOM   4131 1HE  LYS A 287      29.776  43.858  18.234  1.00  2.35           H  
ATOM   4132 2HE  LYS A 287      30.443  43.638  19.863  1.00  2.35           H  
ATOM   4133 1HZ  LYS A 287      31.816  42.607  18.199  1.00  2.35           H  
ATOM   4134 2HZ  LYS A 287      31.187  41.456  19.199  1.00  2.35           H  
ATOM   4135 3HZ  LYS A 287      30.570  41.658  17.683  1.00  2.35           H  
ATOM   4136  N   PRO A 288      25.286  46.121  20.049  1.00  3.15           N  
ATOM   4137  CA  PRO A 288      24.946  47.160  19.072  1.00  3.15           C  
ATOM   4138  C   PRO A 288      25.246  46.772  17.623  1.00  3.15           C  
ATOM   4139  O   PRO A 288      24.546  47.205  16.707  1.00  3.15           O  
ATOM   4140  CB  PRO A 288      25.841  48.321  19.511  1.00  3.15           C  
ATOM   4141  CG  PRO A 288      26.002  48.127  21.000  1.00  3.15           C  
ATOM   4142  CD  PRO A 288      26.072  46.625  21.197  1.00  3.15           C  
ATOM   4143  HA  PRO A 288      23.882  47.422  19.187  1.00  3.15           H  
ATOM   4144 1HB  PRO A 288      26.795  48.283  18.958  1.00  3.15           H  
ATOM   4145 2HB  PRO A 288      25.362  49.277  19.254  1.00  3.15           H  
ATOM   4146 1HG  PRO A 288      26.903  48.647  21.357  1.00  3.15           H  
ATOM   4147 2HG  PRO A 288      25.145  48.574  21.530  1.00  3.15           H  
ATOM   4148 1HD  PRO A 288      27.108  46.266  21.168  1.00  3.15           H  
ATOM   4149 2HD  PRO A 288      25.562  46.402  22.149  1.00  3.15           H  
ATOM   4150  N   ALA A 289      26.276  45.942  17.444  1.00  4.03           N  
ATOM   4151  CA  ALA A 289      26.731  45.456  16.152  1.00  4.03           C  
ATOM   4152  C   ALA A 289      27.124  46.618  15.252  1.00  4.03           C  
ATOM   4153  O   ALA A 289      27.866  47.499  15.689  1.00  4.03           O  
ATOM   4154  OXT ALA A 289      27.013  46.475  14.036  1.00  4.03           O  
ATOM   4155  CB  ALA A 289      25.656  44.595  15.502  1.00  4.03           C  
ATOM   4156  H   ALA A 289      26.780  45.638  18.257  1.00  4.03           H  
ATOM   4157  HA  ALA A 289      27.618  44.843  16.315  1.00  4.03           H  
ATOM   4158 1HB  ALA A 289      26.025  44.211  14.551  1.00  4.03           H  
ATOM   4159 2HB  ALA A 289      25.418  43.759  16.164  1.00  4.03           H  
ATOM   4160 3HB  ALA A 289      24.757  45.176  15.322  1.00  4.03           H  
ENDMDL

REMARK ID 540481 DOMAINID 535343 MODEL 4 2023-08-05_00000228_1_19
MODEL     4
ATOM      1  N   MET A   1       1.419  -1.044  -1.770  1.00  3.63           N  
ATOM      2  CA  MET A   1       2.698  -0.715  -2.389  1.00  3.63           C  
ATOM      3  C   MET A   1       3.307   0.545  -1.770  1.00  3.63           C  
ATOM      4  O   MET A   1       4.098   0.459  -0.832  1.00  3.63           O  
ATOM      5  CB  MET A   1       2.530  -0.543  -3.902  1.00  3.63           C  
ATOM      6  CG  MET A   1       3.830  -0.241  -4.668  1.00  3.63           C  
ATOM      7  SD  MET A   1       3.539   0.126  -6.400  1.00  3.63           S  
ATOM      8  CE  MET A   1       2.821   1.764  -6.251  1.00  3.63           C  
ATOM      9 1H   MET A   1       1.259  -2.038  -1.844  1.00  3.63           H  
ATOM     10 2H   MET A   1       1.439  -0.784  -0.792  1.00  3.63           H  
ATOM     11 3H   MET A   1       0.675  -0.549  -2.237  1.00  3.63           H  
ATOM     12  HA  MET A   1       3.391  -1.536  -2.207  1.00  3.63           H  
ATOM     13 1HB  MET A   1       2.128  -1.466  -4.317  1.00  3.63           H  
ATOM     14 2HB  MET A   1       1.808   0.239  -4.117  1.00  3.63           H  
ATOM     15 1HG  MET A   1       4.362   0.595  -4.228  1.00  3.63           H  
ATOM     16 2HG  MET A   1       4.481  -1.113  -4.611  1.00  3.63           H  
ATOM     17 1HE  MET A   1       2.580   2.148  -7.242  1.00  3.63           H  
ATOM     18 2HE  MET A   1       1.913   1.712  -5.651  1.00  3.63           H  
ATOM     19 3HE  MET A   1       3.537   2.431  -5.769  1.00  3.63           H  
ATOM     20  N   SER A   2       2.937   1.723  -2.298  1.00  2.75           N  
ATOM     21  CA  SER A   2       3.466   3.007  -1.813  1.00  2.75           C  
ATOM     22  C   SER A   2       3.077   3.339  -0.382  1.00  2.75           C  
ATOM     23  O   SER A   2       3.750   4.101   0.305  1.00  2.75           O  
ATOM     24  CB  SER A   2       2.897   4.121  -2.660  1.00  2.75           C  
ATOM     25  OG  SER A   2       1.498   4.246  -2.424  1.00  2.75           O  
ATOM     26  H   SER A   2       2.291   1.749  -3.071  1.00  2.75           H  
ATOM     27  HA  SER A   2       4.554   2.985  -1.887  1.00  2.75           H  
ATOM     28 1HB  SER A   2       3.398   5.055  -2.415  1.00  2.75           H  
ATOM     29 2HB  SER A   2       3.078   3.915  -3.711  1.00  2.75           H  
ATOM     30  HG  SER A   2       1.216   5.020  -2.932  1.00  2.75           H  
ATOM     31  N   ASN A   3       1.955   2.770   0.033  1.00  1.99           N  
ATOM     32  CA  ASN A   3       1.333   2.975   1.331  1.00  1.99           C  
ATOM     33  C   ASN A   3       0.958   4.443   1.557  1.00  1.99           C  
ATOM     34  O   ASN A   3       0.840   4.891   2.700  1.00  1.99           O  
ATOM     35  CB  ASN A   3       2.234   2.470   2.444  1.00  1.99           C  
ATOM     36  CG  ASN A   3       2.548   0.999   2.293  1.00  1.99           C  
ATOM     37  OD1 ASN A   3       1.715   0.211   1.813  1.00  1.99           O  
ATOM     38  ND2 ASN A   3       3.734   0.615   2.698  1.00  1.99           N  
ATOM     39  H   ASN A   3       1.493   2.167  -0.622  1.00  1.99           H  
ATOM     40  HA  ASN A   3       0.404   2.405   1.358  1.00  1.99           H  
ATOM     41 1HB  ASN A   3       3.163   3.034   2.470  1.00  1.99           H  
ATOM     42 2HB  ASN A   3       1.738   2.622   3.401  1.00  1.99           H  
ATOM     43 1HD2 ASN A   3       4.003  -0.345   2.623  1.00  1.99           H  
ATOM     44 2HD2 ASN A   3       4.373   1.284   3.077  1.00  1.99           H  
ATOM     45  N   ASN A   4       0.686   5.175   0.472  1.00  1.43           N  
ATOM     46  CA  ASN A   4       0.262   6.561   0.608  1.00  1.43           C  
ATOM     47  C   ASN A   4      -1.257   6.675   0.652  1.00  1.43           C  
ATOM     48  O   ASN A   4      -1.942   6.398  -0.334  1.00  1.43           O  
ATOM     49  CB  ASN A   4       0.818   7.415  -0.511  1.00  1.43           C  
ATOM     50  CG  ASN A   4       2.307   7.550  -0.485  1.00  1.43           C  
ATOM     51  OD1 ASN A   4       2.956   7.493   0.567  1.00  1.43           O  
ATOM     52  ND2 ASN A   4       2.864   7.773  -1.640  1.00  1.43           N  
ATOM     53  H   ASN A   4       0.826   4.774  -0.457  1.00  1.43           H  
ATOM     54  HA  ASN A   4       0.641   6.950   1.553  1.00  1.43           H  
ATOM     55 1HB  ASN A   4       0.529   6.985  -1.470  1.00  1.43           H  
ATOM     56 2HB  ASN A   4       0.387   8.392  -0.467  1.00  1.43           H  
ATOM     57 1HD2 ASN A   4       3.853   7.902  -1.704  1.00  1.43           H  
ATOM     58 2HD2 ASN A   4       2.275   7.868  -2.462  1.00  1.43           H  
ATOM     59  N   THR A   5      -1.783   7.082   1.803  1.00  1.05           N  
ATOM     60  CA  THR A   5      -3.224   7.184   1.999  1.00  1.05           C  
ATOM     61  C   THR A   5      -3.829   8.258   1.075  1.00  1.05           C  
ATOM     62  O   THR A   5      -3.268   9.354   0.984  1.00  1.05           O  
ATOM     63  CB  THR A   5      -3.548   7.544   3.466  1.00  1.05           C  
ATOM     64  OG1 THR A   5      -3.007   6.536   4.332  1.00  1.05           O  
ATOM     65  CG2 THR A   5      -5.056   7.641   3.680  1.00  1.05           C  
ATOM     66  H   THR A   5      -1.160   7.291   2.572  1.00  1.05           H  
ATOM     67  HA  THR A   5      -3.648   6.208   1.815  1.00  1.05           H  
ATOM     68  HB  THR A   5      -3.089   8.499   3.709  1.00  1.05           H  
ATOM     69  HG1 THR A   5      -3.128   6.792   5.253  1.00  1.05           H  
ATOM     70 1HG2 THR A   5      -5.254   7.893   4.712  1.00  1.05           H  
ATOM     71 2HG2 THR A   5      -5.470   8.409   3.040  1.00  1.05           H  
ATOM     72 3HG2 THR A   5      -5.520   6.688   3.445  1.00  1.05           H  
ATOM     73  N   PRO A   6      -4.896   7.953   0.305  1.00  0.82           N  
ATOM     74  CA  PRO A   6      -5.624   8.892  -0.530  1.00  0.82           C  
ATOM     75  C   PRO A   6      -6.195  10.044   0.289  1.00  0.82           C  
ATOM     76  O   PRO A   6      -6.685   9.837   1.415  1.00  0.82           O  
ATOM     77  CB  PRO A   6      -6.735   8.020  -1.129  1.00  0.82           C  
ATOM     78  CG  PRO A   6      -6.184   6.618  -1.099  1.00  0.82           C  
ATOM     79  CD  PRO A   6      -5.348   6.549   0.154  1.00  0.82           C  
ATOM     80  HA  PRO A   6      -4.954   9.273  -1.315  1.00  0.82           H  
ATOM     81 1HB  PRO A   6      -7.658   8.144  -0.571  1.00  0.82           H  
ATOM     82 2HB  PRO A   6      -6.950   8.365  -2.153  1.00  0.82           H  
ATOM     83 1HG  PRO A   6      -7.011   5.890  -1.105  1.00  0.82           H  
ATOM     84 2HG  PRO A   6      -5.590   6.435  -2.009  1.00  0.82           H  
ATOM     85 1HD  PRO A   6      -5.942   6.219   1.018  1.00  0.82           H  
ATOM     86 2HD  PRO A   6      -4.504   5.877  -0.076  1.00  0.82           H  
ATOM     87  N   VAL A   7      -6.181  11.228  -0.312  1.00  0.69           N  
ATOM     88  CA  VAL A   7      -6.689  12.433   0.332  1.00  0.69           C  
ATOM     89  C   VAL A   7      -7.615  13.243  -0.564  1.00  0.69           C  
ATOM     90  O   VAL A   7      -7.416  13.319  -1.774  1.00  0.69           O  
ATOM     91  CB  VAL A   7      -5.502  13.299   0.795  1.00  0.69           C  
ATOM     92  CG1 VAL A   7      -4.673  13.719  -0.381  1.00  0.69           C  
ATOM     93  CG2 VAL A   7      -5.977  14.533   1.577  1.00  0.69           C  
ATOM     94  H   VAL A   7      -5.758  11.297  -1.243  1.00  0.69           H  
ATOM     95  HA  VAL A   7      -7.243  12.128   1.213  1.00  0.69           H  
ATOM     96  HB  VAL A   7      -4.871  12.688   1.441  1.00  0.69           H  
ATOM     97 1HG1 VAL A   7      -3.835  14.286  -0.028  1.00  0.69           H  
ATOM     98 2HG1 VAL A   7      -4.314  12.839  -0.920  1.00  0.69           H  
ATOM     99 3HG1 VAL A   7      -5.270  14.327  -1.043  1.00  0.69           H  
ATOM    100 1HG2 VAL A   7      -5.111  15.097   1.913  1.00  0.69           H  
ATOM    101 2HG2 VAL A   7      -6.588  15.175   0.953  1.00  0.69           H  
ATOM    102 3HG2 VAL A   7      -6.556  14.210   2.440  1.00  0.69           H  
ATOM    103  N   THR A   8      -8.631  13.825   0.036  1.00  0.63           N  
ATOM    104  CA  THR A   8      -9.542  14.701  -0.666  1.00  0.63           C  
ATOM    105  C   THR A   8      -9.362  16.138  -0.242  1.00  0.63           C  
ATOM    106  O   THR A   8      -9.258  16.414   0.947  1.00  0.63           O  
ATOM    107  CB  THR A   8     -10.990  14.286  -0.435  1.00  0.63           C  
ATOM    108  OG1 THR A   8     -11.176  12.989  -0.963  1.00  0.63           O  
ATOM    109  CG2 THR A   8     -11.932  15.252  -1.039  1.00  0.63           C  
ATOM    110  H   THR A   8      -8.761  13.660   1.033  1.00  0.63           H  
ATOM    111  HA  THR A   8      -9.333  14.624  -1.722  1.00  0.63           H  
ATOM    112  HB  THR A   8     -11.177  14.248   0.627  1.00  0.63           H  
ATOM    113  HG1 THR A   8     -12.119  12.781  -1.001  1.00  0.63           H  
ATOM    114 1HG2 THR A   8     -12.934  14.931  -0.825  1.00  0.63           H  
ATOM    115 2HG2 THR A   8     -11.776  16.223  -0.605  1.00  0.63           H  
ATOM    116 3HG2 THR A   8     -11.767  15.301  -2.118  1.00  0.63           H  
ATOM    117  N   VAL A   9      -9.311  17.052  -1.199  1.00  0.61           N  
ATOM    118  CA  VAL A   9      -9.222  18.460  -0.856  1.00  0.61           C  
ATOM    119  C   VAL A   9     -10.488  19.175  -1.326  1.00  0.61           C  
ATOM    120  O   VAL A   9     -10.854  19.118  -2.507  1.00  0.61           O  
ATOM    121  CB  VAL A   9      -7.966  19.107  -1.449  1.00  0.61           C  
ATOM    122  CG1 VAL A   9      -7.928  20.592  -1.068  1.00  0.61           C  
ATOM    123  CG2 VAL A   9      -6.704  18.377  -0.923  1.00  0.61           C  
ATOM    124  H   VAL A   9      -9.366  16.747  -2.169  1.00  0.61           H  
ATOM    125  HA  VAL A   9      -9.158  18.557   0.226  1.00  0.61           H  
ATOM    126  HB  VAL A   9      -8.004  19.041  -2.534  1.00  0.61           H  
ATOM    127 1HG1 VAL A   9      -7.041  21.058  -1.492  1.00  0.61           H  
ATOM    128 2HG1 VAL A   9      -8.819  21.094  -1.445  1.00  0.61           H  
ATOM    129 3HG1 VAL A   9      -7.899  20.679   0.018  1.00  0.61           H  
ATOM    130 1HG2 VAL A   9      -5.817  18.839  -1.346  1.00  0.61           H  
ATOM    131 2HG2 VAL A   9      -6.670  18.453   0.162  1.00  0.61           H  
ATOM    132 3HG2 VAL A   9      -6.736  17.326  -1.211  1.00  0.61           H  
ATOM    133  N   ILE A  10     -11.148  19.818  -0.374  1.00  0.61           N  
ATOM    134  CA  ILE A  10     -12.394  20.539  -0.589  1.00  0.61           C  
ATOM    135  C   ILE A  10     -12.241  22.051  -0.472  1.00  0.61           C  
ATOM    136  O   ILE A  10     -11.800  22.578   0.555  1.00  0.61           O  
ATOM    137  CB  ILE A  10     -13.448  20.051   0.418  1.00  0.61           C  
ATOM    138  CG1 ILE A  10     -13.756  18.585   0.189  1.00  0.61           C  
ATOM    139  CG2 ILE A  10     -14.665  20.896   0.420  1.00  0.61           C  
ATOM    140  CD1 ILE A  10     -14.630  17.998   1.245  1.00  0.61           C  
ATOM    141  H   ILE A  10     -10.762  19.784   0.571  1.00  0.61           H  
ATOM    142  HA  ILE A  10     -12.749  20.315  -1.595  1.00  0.61           H  
ATOM    143  HB  ILE A  10     -13.004  20.106   1.407  1.00  0.61           H  
ATOM    144 1HG1 ILE A  10     -14.238  18.464  -0.782  1.00  0.61           H  
ATOM    145 2HG1 ILE A  10     -12.827  18.038   0.186  1.00  0.61           H  
ATOM    146 1HG2 ILE A  10     -15.344  20.521   1.182  1.00  0.61           H  
ATOM    147 2HG2 ILE A  10     -14.399  21.929   0.644  1.00  0.61           H  
ATOM    148 3HG2 ILE A  10     -15.134  20.848  -0.540  1.00  0.61           H  
ATOM    149 1HD1 ILE A  10     -14.804  16.943   1.033  1.00  0.61           H  
ATOM    150 2HD1 ILE A  10     -14.144  18.103   2.206  1.00  0.61           H  
ATOM    151 3HD1 ILE A  10     -15.580  18.524   1.266  1.00  0.61           H  
ATOM    152  N   GLY A  11     -12.634  22.763  -1.526  1.00  0.63           N  
ATOM    153  CA  GLY A  11     -12.491  24.210  -1.516  1.00  0.63           C  
ATOM    154  C   GLY A  11     -11.151  24.638  -2.108  1.00  0.63           C  
ATOM    155  O   GLY A  11     -10.328  25.250  -1.430  1.00  0.63           O  
ATOM    156  H   GLY A  11     -12.986  22.284  -2.357  1.00  0.63           H  
ATOM    157 1HA  GLY A  11     -13.303  24.654  -2.093  1.00  0.63           H  
ATOM    158 2HA  GLY A  11     -12.580  24.583  -0.496  1.00  0.63           H  
ATOM    159  N   LEU A  12     -10.906  24.305  -3.372  1.00  0.65           N  
ATOM    160  CA  LEU A  12      -9.597  24.549  -3.987  1.00  0.65           C  
ATOM    161  C   LEU A  12      -9.282  26.014  -4.326  1.00  0.65           C  
ATOM    162  O   LEU A  12      -9.119  26.371  -5.501  1.00  0.65           O  
ATOM    163  CB  LEU A  12      -9.473  23.749  -5.287  1.00  0.65           C  
ATOM    164  CG  LEU A  12      -9.145  22.251  -5.136  1.00  0.65           C  
ATOM    165  CD1 LEU A  12      -7.922  22.072  -4.311  1.00  0.65           C  
ATOM    166  CD2 LEU A  12     -10.276  21.572  -4.513  1.00  0.65           C  
ATOM    167  H   LEU A  12     -11.622  23.827  -3.898  1.00  0.65           H  
ATOM    168  HA  LEU A  12      -8.838  24.195  -3.297  1.00  0.65           H  
ATOM    169 1HB  LEU A  12     -10.412  23.814  -5.824  1.00  0.65           H  
ATOM    170 2HB  LEU A  12      -8.704  24.199  -5.901  1.00  0.65           H  
ATOM    171  HG  LEU A  12      -8.962  21.819  -6.116  1.00  0.65           H  
ATOM    172 1HD1 LEU A  12      -7.700  21.012  -4.217  1.00  0.65           H  
ATOM    173 2HD1 LEU A  12      -7.102  22.569  -4.773  1.00  0.65           H  
ATOM    174 3HD1 LEU A  12      -8.092  22.497  -3.330  1.00  0.65           H  
ATOM    175 1HD2 LEU A  12     -10.049  20.522  -4.407  1.00  0.65           H  
ATOM    176 2HD2 LEU A  12     -10.470  21.990  -3.529  1.00  0.65           H  
ATOM    177 3HD2 LEU A  12     -11.145  21.699  -5.141  1.00  0.65           H  
ATOM    178  N   GLY A  13      -9.186  26.834  -3.280  1.00  0.66           N  
ATOM    179  CA  GLY A  13      -8.803  28.234  -3.368  1.00  0.66           C  
ATOM    180  C   GLY A  13      -7.289  28.195  -3.336  1.00  0.66           C  
ATOM    181  O   GLY A  13      -6.739  27.103  -3.285  1.00  0.66           O  
ATOM    182  H   GLY A  13      -9.395  26.428  -2.375  1.00  0.66           H  
ATOM    183 1HA  GLY A  13      -9.178  28.674  -4.290  1.00  0.66           H  
ATOM    184 2HA  GLY A  13      -9.203  28.786  -2.518  1.00  0.66           H  
ATOM    185  N   PRO A  14      -6.573  29.317  -3.322  1.00  0.67           N  
ATOM    186  CA  PRO A  14      -5.116  29.363  -3.316  1.00  0.67           C  
ATOM    187  C   PRO A  14      -4.471  28.424  -2.286  1.00  0.67           C  
ATOM    188  O   PRO A  14      -3.491  27.734  -2.588  1.00  0.67           O  
ATOM    189  CB  PRO A  14      -4.871  30.830  -2.949  1.00  0.67           C  
ATOM    190  CG  PRO A  14      -6.060  31.559  -3.540  1.00  0.67           C  
ATOM    191  CD  PRO A  14      -7.236  30.625  -3.287  1.00  0.67           C  
ATOM    192  HA  PRO A  14      -4.744  29.139  -4.326  1.00  0.67           H  
ATOM    193 1HB  PRO A  14      -4.798  30.940  -1.858  1.00  0.67           H  
ATOM    194 2HB  PRO A  14      -3.910  31.165  -3.366  1.00  0.67           H  
ATOM    195 1HG  PRO A  14      -6.183  32.538  -3.050  1.00  0.67           H  
ATOM    196 2HG  PRO A  14      -5.891  31.759  -4.605  1.00  0.67           H  
ATOM    197 1HD  PRO A  14      -7.679  30.812  -2.299  1.00  0.67           H  
ATOM    198 2HD  PRO A  14      -7.969  30.716  -4.098  1.00  0.67           H  
ATOM    199  N   MET A  15      -5.048  28.348  -1.076  1.00  0.68           N  
ATOM    200  CA  MET A  15      -4.495  27.448  -0.068  1.00  0.68           C  
ATOM    201  C   MET A  15      -4.739  26.008  -0.488  1.00  0.68           C  
ATOM    202  O   MET A  15      -3.827  25.185  -0.483  1.00  0.68           O  
ATOM    203  CB  MET A  15      -5.070  27.715   1.325  1.00  0.68           C  
ATOM    204  CG  MET A  15      -4.434  26.840   2.405  1.00  0.68           C  
ATOM    205  SD  MET A  15      -5.106  27.062   4.078  1.00  0.68           S  
ATOM    206  CE  MET A  15      -6.639  26.202   3.974  1.00  0.68           C  
ATOM    207  H   MET A  15      -5.848  28.918  -0.853  1.00  0.68           H  
ATOM    208  HA  MET A  15      -3.419  27.591  -0.021  1.00  0.68           H  
ATOM    209 1HB  MET A  15      -4.916  28.759   1.593  1.00  0.68           H  
ATOM    210 2HB  MET A  15      -6.143  27.524   1.325  1.00  0.68           H  
ATOM    211 1HG  MET A  15      -4.560  25.816   2.120  1.00  0.68           H  
ATOM    212 2HG  MET A  15      -3.376  27.050   2.439  1.00  0.68           H  
ATOM    213 1HE  MET A  15      -7.158  26.260   4.929  1.00  0.68           H  
ATOM    214 2HE  MET A  15      -7.256  26.663   3.205  1.00  0.68           H  
ATOM    215 3HE  MET A  15      -6.449  25.164   3.726  1.00  0.68           H  
ATOM    216  N   GLY A  16      -5.987  25.717  -0.859  1.00  0.68           N  
ATOM    217  CA  GLY A  16      -6.403  24.375  -1.239  1.00  0.68           C  
ATOM    218  C   GLY A  16      -5.620  23.856  -2.431  1.00  0.68           C  
ATOM    219  O   GLY A  16      -5.241  22.686  -2.468  1.00  0.68           O  
ATOM    220  H   GLY A  16      -6.671  26.458  -0.878  1.00  0.68           H  
ATOM    221 1HA  GLY A  16      -6.285  23.699  -0.404  1.00  0.68           H  
ATOM    222 2HA  GLY A  16      -7.466  24.392  -1.474  1.00  0.68           H  
ATOM    223  N   ARG A  17      -5.343  24.725  -3.397  1.00  0.67           N  
ATOM    224  CA  ARG A  17      -4.595  24.309  -4.568  1.00  0.67           C  
ATOM    225  C   ARG A  17      -3.169  23.979  -4.182  1.00  0.67           C  
ATOM    226  O   ARG A  17      -2.616  22.967  -4.622  1.00  0.67           O  
ATOM    227  CB  ARG A  17      -4.630  25.388  -5.636  1.00  0.67           C  
ATOM    228  CG  ARG A  17      -6.013  25.559  -6.238  1.00  0.67           C  
ATOM    229  CD  ARG A  17      -6.057  26.337  -7.490  1.00  0.67           C  
ATOM    230  NE  ARG A  17      -5.619  27.735  -7.370  1.00  0.67           N  
ATOM    231  CZ  ARG A  17      -6.404  28.792  -7.041  1.00  0.67           C  
ATOM    232  NH1 ARG A  17      -7.674  28.642  -6.714  1.00  0.67           N  
ATOM    233  NH2 ARG A  17      -5.885  30.010  -7.063  1.00  0.67           N  
ATOM    234  H   ARG A  17      -5.686  25.677  -3.321  1.00  0.67           H  
ATOM    235  HA  ARG A  17      -5.047  23.414  -4.975  1.00  0.67           H  
ATOM    236 1HB  ARG A  17      -4.336  26.344  -5.195  1.00  0.67           H  
ATOM    237 2HB  ARG A  17      -3.928  25.150  -6.432  1.00  0.67           H  
ATOM    238 1HG  ARG A  17      -6.439  24.588  -6.439  1.00  0.67           H  
ATOM    239 2HG  ARG A  17      -6.629  26.069  -5.522  1.00  0.67           H  
ATOM    240 1HD  ARG A  17      -5.426  25.848  -8.230  1.00  0.67           H  
ATOM    241 2HD  ARG A  17      -7.089  26.340  -7.852  1.00  0.67           H  
ATOM    242  HE  ARG A  17      -4.659  27.932  -7.609  1.00  0.67           H  
ATOM    243 1HH1 ARG A  17      -8.108  27.710  -6.639  1.00  0.67           H  
ATOM    244 2HH1 ARG A  17      -8.224  29.450  -6.487  1.00  0.67           H  
ATOM    245 1HH2 ARG A  17      -4.916  30.145  -7.321  1.00  0.67           H  
ATOM    246 2HH2 ARG A  17      -6.467  30.807  -6.852  1.00  0.67           H  
ATOM    247  N   ALA A  18      -2.576  24.809  -3.319  1.00  0.67           N  
ATOM    248  CA  ALA A  18      -1.224  24.572  -2.846  1.00  0.67           C  
ATOM    249  C   ALA A  18      -1.143  23.251  -2.071  1.00  0.67           C  
ATOM    250  O   ALA A  18      -0.179  22.492  -2.221  1.00  0.67           O  
ATOM    251  CB  ALA A  18      -0.787  25.737  -2.000  1.00  0.67           C  
ATOM    252  H   ALA A  18      -3.061  25.647  -2.987  1.00  0.67           H  
ATOM    253  HA  ALA A  18      -0.567  24.497  -3.710  1.00  0.67           H  
ATOM    254 1HB  ALA A  18       0.225  25.581  -1.678  1.00  0.67           H  
ATOM    255 2HB  ALA A  18      -0.843  26.657  -2.580  1.00  0.67           H  
ATOM    256 3HB  ALA A  18      -1.444  25.814  -1.151  1.00  0.67           H  
ATOM    257  N   LEU A  19      -2.189  22.956  -1.288  1.00  0.67           N  
ATOM    258  CA  LEU A  19      -2.281  21.717  -0.525  1.00  0.67           C  
ATOM    259  C   LEU A  19      -2.422  20.515  -1.426  1.00  0.67           C  
ATOM    260  O   LEU A  19      -1.703  19.529  -1.267  1.00  0.67           O  
ATOM    261  CB  LEU A  19      -3.489  21.808   0.400  1.00  0.67           C  
ATOM    262  CG  LEU A  19      -3.301  22.746   1.509  1.00  0.67           C  
ATOM    263  CD1 LEU A  19      -4.500  23.023   2.143  1.00  0.67           C  
ATOM    264  CD2 LEU A  19      -2.476  22.127   2.406  1.00  0.67           C  
ATOM    265  H   LEU A  19      -2.937  23.644  -1.195  1.00  0.67           H  
ATOM    266  HA  LEU A  19      -1.376  21.605   0.066  1.00  0.67           H  
ATOM    267 1HB  LEU A  19      -4.349  22.128  -0.171  1.00  0.67           H  
ATOM    268 2HB  LEU A  19      -3.693  20.823   0.813  1.00  0.67           H  
ATOM    269  HG  LEU A  19      -2.859  23.662   1.157  1.00  0.67           H  
ATOM    270 1HD1 LEU A  19      -4.328  23.686   2.980  1.00  0.67           H  
ATOM    271 2HD1 LEU A  19      -5.132  23.499   1.437  1.00  0.67           H  
ATOM    272 3HD1 LEU A  19      -4.933  22.092   2.481  1.00  0.67           H  
ATOM    273 1HD2 LEU A  19      -2.291  22.761   3.226  1.00  0.67           H  
ATOM    274 2HD2 LEU A  19      -2.944  21.204   2.741  1.00  0.67           H  
ATOM    275 3HD2 LEU A  19      -1.598  21.922   1.912  1.00  0.67           H  
ATOM    276  N   ALA A  20      -3.310  20.603  -2.417  1.00  0.67           N  
ATOM    277  CA  ALA A  20      -3.493  19.499  -3.340  1.00  0.67           C  
ATOM    278  C   ALA A  20      -2.186  19.250  -4.069  1.00  0.67           C  
ATOM    279  O   ALA A  20      -1.766  18.106  -4.238  1.00  0.67           O  
ATOM    280  CB  ALA A  20      -4.621  19.804  -4.299  1.00  0.67           C  
ATOM    281  H   ALA A  20      -3.884  21.440  -2.514  1.00  0.67           H  
ATOM    282  HA  ALA A  20      -3.740  18.605  -2.774  1.00  0.67           H  
ATOM    283 1HB  ALA A  20      -4.760  18.971  -4.985  1.00  0.67           H  
ATOM    284 2HB  ALA A  20      -5.535  19.969  -3.735  1.00  0.67           H  
ATOM    285 3HB  ALA A  20      -4.376  20.705  -4.856  1.00  0.67           H  
ATOM    286  N   GLY A  21      -1.495  20.336  -4.422  1.00  0.68           N  
ATOM    287  CA  GLY A  21      -0.212  20.266  -5.092  1.00  0.68           C  
ATOM    288  C   GLY A  21       0.782  19.489  -4.243  1.00  0.68           C  
ATOM    289  O   GLY A  21       1.396  18.531  -4.717  1.00  0.68           O  
ATOM    290  H   GLY A  21      -1.892  21.259  -4.255  1.00  0.68           H  
ATOM    291 1HA  GLY A  21      -0.329  19.789  -6.063  1.00  0.68           H  
ATOM    292 2HA  GLY A  21       0.156  21.278  -5.257  1.00  0.68           H  
ATOM    293  N   ALA A  22       0.950  19.914  -2.990  1.00  0.69           N  
ATOM    294  CA  ALA A  22       1.868  19.270  -2.061  1.00  0.69           C  
ATOM    295  C   ALA A  22       1.523  17.803  -1.822  1.00  0.69           C  
ATOM    296  O   ALA A  22       2.411  16.944  -1.761  1.00  0.69           O  
ATOM    297  CB  ALA A  22       1.830  20.007  -0.748  1.00  0.69           C  
ATOM    298  H   ALA A  22       0.422  20.729  -2.670  1.00  0.69           H  
ATOM    299  HA  ALA A  22       2.871  19.323  -2.480  1.00  0.69           H  
ATOM    300 1HB  ALA A  22       2.525  19.552  -0.049  1.00  0.69           H  
ATOM    301 2HB  ALA A  22       2.099  21.050  -0.913  1.00  0.69           H  
ATOM    302 3HB  ALA A  22       0.822  19.954  -0.356  1.00  0.69           H  
ATOM    303  N   PHE A  23       0.235  17.487  -1.730  1.00  0.71           N  
ATOM    304  CA  PHE A  23      -0.120  16.103  -1.500  1.00  0.71           C  
ATOM    305  C   PHE A  23       0.259  15.260  -2.717  1.00  0.71           C  
ATOM    306  O   PHE A  23       0.862  14.186  -2.572  1.00  0.71           O  
ATOM    307  CB  PHE A  23      -1.615  15.959  -1.220  1.00  0.71           C  
ATOM    308  CG  PHE A  23      -2.103  16.445   0.163  1.00  0.71           C  
ATOM    309  CD1 PHE A  23      -3.166  17.344   0.262  1.00  0.71           C  
ATOM    310  CD2 PHE A  23      -1.511  16.007   1.343  1.00  0.71           C  
ATOM    311  CE1 PHE A  23      -3.630  17.780   1.488  1.00  0.71           C  
ATOM    312  CE2 PHE A  23      -1.980  16.455   2.572  1.00  0.71           C  
ATOM    313  CZ  PHE A  23      -3.038  17.330   2.639  1.00  0.71           C  
ATOM    314  H   PHE A  23      -0.487  18.206  -1.782  1.00  0.71           H  
ATOM    315  HA  PHE A  23       0.435  15.738  -0.636  1.00  0.71           H  
ATOM    316 1HB  PHE A  23      -2.166  16.518  -1.981  1.00  0.71           H  
ATOM    317 2HB  PHE A  23      -1.899  14.917  -1.337  1.00  0.71           H  
ATOM    318  HD1 PHE A  23      -3.635  17.695  -0.649  1.00  0.71           H  
ATOM    319  HD2 PHE A  23      -0.674  15.307   1.299  1.00  0.71           H  
ATOM    320  HE1 PHE A  23      -4.466  18.478   1.538  1.00  0.71           H  
ATOM    321  HE2 PHE A  23      -1.509  16.119   3.491  1.00  0.71           H  
ATOM    322  HZ  PHE A  23      -3.396  17.669   3.608  1.00  0.71           H  
ATOM    323  N   LEU A  24      -0.004  15.791  -3.924  1.00  0.73           N  
ATOM    324  CA  LEU A  24       0.335  15.083  -5.152  1.00  0.73           C  
ATOM    325  C   LEU A  24       1.845  14.927  -5.293  1.00  0.73           C  
ATOM    326  O   LEU A  24       2.339  13.857  -5.652  1.00  0.73           O  
ATOM    327  CB  LEU A  24      -0.197  15.853  -6.378  1.00  0.73           C  
ATOM    328  CG  LEU A  24      -1.704  15.880  -6.573  1.00  0.73           C  
ATOM    329  CD1 LEU A  24      -2.036  16.858  -7.713  1.00  0.73           C  
ATOM    330  CD2 LEU A  24      -2.162  14.491  -6.876  1.00  0.73           C  
ATOM    331  H   LEU A  24      -0.489  16.687  -3.990  1.00  0.73           H  
ATOM    332  HA  LEU A  24      -0.122  14.094  -5.118  1.00  0.73           H  
ATOM    333 1HB  LEU A  24       0.133  16.887  -6.294  1.00  0.73           H  
ATOM    334 2HB  LEU A  24       0.245  15.426  -7.274  1.00  0.73           H  
ATOM    335  HG  LEU A  24      -2.197  16.225  -5.674  1.00  0.73           H  
ATOM    336 1HD1 LEU A  24      -3.092  16.898  -7.872  1.00  0.73           H  
ATOM    337 2HD1 LEU A  24      -1.677  17.854  -7.448  1.00  0.73           H  
ATOM    338 3HD1 LEU A  24      -1.551  16.521  -8.619  1.00  0.73           H  
ATOM    339 1HD2 LEU A  24      -3.227  14.485  -7.038  1.00  0.73           H  
ATOM    340 2HD2 LEU A  24      -1.661  14.142  -7.770  1.00  0.73           H  
ATOM    341 3HD2 LEU A  24      -1.915  13.831  -6.041  1.00  0.73           H  
ATOM    342  N   ALA A  25       2.591  15.983  -4.956  1.00  0.75           N  
ATOM    343  CA  ALA A  25       4.049  15.985  -5.055  1.00  0.75           C  
ATOM    344  C   ALA A  25       4.658  14.907  -4.177  1.00  0.75           C  
ATOM    345  O   ALA A  25       5.657  14.280  -4.533  1.00  0.75           O  
ATOM    346  CB  ALA A  25       4.597  17.341  -4.658  1.00  0.75           C  
ATOM    347  H   ALA A  25       2.126  16.840  -4.661  1.00  0.75           H  
ATOM    348  HA  ALA A  25       4.318  15.777  -6.089  1.00  0.75           H  
ATOM    349 1HB  ALA A  25       5.680  17.341  -4.757  1.00  0.75           H  
ATOM    350 2HB  ALA A  25       4.168  18.108  -5.302  1.00  0.75           H  
ATOM    351 3HB  ALA A  25       4.325  17.545  -3.623  1.00  0.75           H  
ATOM    352  N   ALA A  26       4.024  14.676  -3.032  1.00  0.77           N  
ATOM    353  CA  ALA A  26       4.450  13.692  -2.057  1.00  0.77           C  
ATOM    354  C   ALA A  26       4.004  12.268  -2.406  1.00  0.77           C  
ATOM    355  O   ALA A  26       4.324  11.328  -1.677  1.00  0.77           O  
ATOM    356  CB  ALA A  26       3.915  14.079  -0.706  1.00  0.77           C  
ATOM    357  H   ALA A  26       3.218  15.258  -2.792  1.00  0.77           H  
ATOM    358  HA  ALA A  26       5.539  13.699  -2.026  1.00  0.77           H  
ATOM    359 1HB  ALA A  26       4.253  13.370   0.046  1.00  0.77           H  
ATOM    360 2HB  ALA A  26       4.273  15.078  -0.457  1.00  0.77           H  
ATOM    361 3HB  ALA A  26       2.827  14.087  -0.745  1.00  0.77           H  
ATOM    362  N   GLY A  27       3.258  12.098  -3.500  1.00  0.76           N  
ATOM    363  CA  GLY A  27       2.791  10.783  -3.914  1.00  0.76           C  
ATOM    364  C   GLY A  27       1.420  10.345  -3.382  1.00  0.76           C  
ATOM    365  O   GLY A  27       1.070   9.169  -3.514  1.00  0.76           O  
ATOM    366  H   GLY A  27       3.020  12.890  -4.094  1.00  0.76           H  
ATOM    367 1HA  GLY A  27       2.760  10.769  -5.003  1.00  0.76           H  
ATOM    368 2HA  GLY A  27       3.536  10.045  -3.624  1.00  0.76           H  
ATOM    369  N   HIS A  28       0.664  11.246  -2.748  1.00  0.74           N  
ATOM    370  CA  HIS A  28      -0.658  10.894  -2.227  1.00  0.74           C  
ATOM    371  C   HIS A  28      -1.757  11.119  -3.269  1.00  0.74           C  
ATOM    372  O   HIS A  28      -1.989  12.266  -3.683  1.00  0.74           O  
ATOM    373  CB  HIS A  28      -0.961  11.681  -0.959  1.00  0.74           C  
ATOM    374  CG  HIS A  28      -0.123  11.251   0.181  1.00  0.74           C  
ATOM    375  ND1 HIS A  28      -0.583  10.375   1.136  1.00  0.74           N  
ATOM    376  CD2 HIS A  28       1.160  11.520   0.504  1.00  0.74           C  
ATOM    377  CE1 HIS A  28       0.383  10.132   2.006  1.00  0.74           C  
ATOM    378  NE2 HIS A  28       1.450  10.813   1.641  1.00  0.74           N  
ATOM    379  H   HIS A  28       0.982  12.212  -2.660  1.00  0.74           H  
ATOM    380  HA  HIS A  28      -0.644   9.860  -1.926  1.00  0.74           H  
ATOM    381 1HB  HIS A  28      -0.797  12.740  -1.131  1.00  0.74           H  
ATOM    382 2HB  HIS A  28      -2.012  11.543  -0.686  1.00  0.74           H  
ATOM    383  HD1 HIS A  28      -1.528   9.974   1.163  1.00  0.74           H  
ATOM    384  HD2 HIS A  28       1.918  12.131   0.042  1.00  0.74           H  
ATOM    385  HE1 HIS A  28       0.218   9.459   2.845  1.00  0.74           H  
ATOM    386  N   PRO A  29      -2.464  10.066  -3.729  1.00  0.71           N  
ATOM    387  CA  PRO A  29      -3.498  10.189  -4.725  1.00  0.71           C  
ATOM    388  C   PRO A  29      -4.432  11.224  -4.178  1.00  0.71           C  
ATOM    389  O   PRO A  29      -4.739  11.170  -2.980  1.00  0.71           O  
ATOM    390  CB  PRO A  29      -4.125   8.791  -4.747  1.00  0.71           C  
ATOM    391  CG  PRO A  29      -3.007   7.873  -4.300  1.00  0.71           C  
ATOM    392  CD  PRO A  29      -2.250   8.670  -3.247  1.00  0.71           C  
ATOM    393  HA  PRO A  29      -3.067  10.489  -5.694  1.00  0.71           H  
ATOM    394 1HB  PRO A  29      -4.997   8.758  -4.076  1.00  0.71           H  
ATOM    395 2HB  PRO A  29      -4.491   8.561  -5.758  1.00  0.71           H  
ATOM    396 1HG  PRO A  29      -3.422   6.935  -3.898  1.00  0.71           H  
ATOM    397 2HG  PRO A  29      -2.374   7.599  -5.157  1.00  0.71           H  
ATOM    398 1HD  PRO A  29      -2.674   8.519  -2.236  1.00  0.71           H  
ATOM    399 2HD  PRO A  29      -1.205   8.360  -3.315  1.00  0.71           H  
ATOM    400  N   THR A  30      -4.869  12.147  -5.012  1.00  0.67           N  
ATOM    401  CA  THR A  30      -5.717  13.197  -4.499  1.00  0.67           C  
ATOM    402  C   THR A  30      -6.981  13.395  -5.313  1.00  0.67           C  
ATOM    403  O   THR A  30      -6.959  13.352  -6.545  1.00  0.67           O  
ATOM    404  CB  THR A  30      -4.928  14.519  -4.371  1.00  0.67           C  
ATOM    405  OG1 THR A  30      -3.794  14.332  -3.479  1.00  0.67           O  
ATOM    406  CG2 THR A  30      -5.798  15.668  -3.829  1.00  0.67           C  
ATOM    407  H   THR A  30      -4.591  12.138  -5.985  1.00  0.67           H  
ATOM    408  HA  THR A  30      -6.013  12.912  -3.506  1.00  0.67           H  
ATOM    409  HB  THR A  30      -4.572  14.809  -5.335  1.00  0.67           H  
ATOM    410  HG1 THR A  30      -3.223  13.562  -3.753  1.00  0.67           H  
ATOM    411 1HG2 THR A  30      -5.198  16.573  -3.763  1.00  0.67           H  
ATOM    412 2HG2 THR A  30      -6.627  15.841  -4.492  1.00  0.67           H  
ATOM    413 3HG2 THR A  30      -6.180  15.417  -2.846  1.00  0.67           H  
ATOM    414  N   THR A  31      -8.072  13.579  -4.594  1.00  0.65           N  
ATOM    415  CA  THR A  31      -9.371  13.876  -5.166  1.00  0.65           C  
ATOM    416  C   THR A  31      -9.681  15.321  -4.836  1.00  0.65           C  
ATOM    417  O   THR A  31      -9.410  15.771  -3.723  1.00  0.65           O  
ATOM    418  CB  THR A  31     -10.477  12.937  -4.639  1.00  0.65           C  
ATOM    419  OG1 THR A  31     -10.158  11.583  -4.993  1.00  0.65           O  
ATOM    420  CG2 THR A  31     -11.837  13.302  -5.219  1.00  0.65           C  
ATOM    421  H   THR A  31      -7.969  13.545  -3.579  1.00  0.65           H  
ATOM    422  HA  THR A  31      -9.310  13.765  -6.239  1.00  0.65           H  
ATOM    423  HB  THR A  31     -10.519  13.012  -3.553  1.00  0.65           H  
ATOM    424  HG1 THR A  31     -10.683  10.984  -4.457  1.00  0.65           H  
ATOM    425 1HG2 THR A  31     -12.577  12.613  -4.827  1.00  0.65           H  
ATOM    426 2HG2 THR A  31     -12.104  14.320  -4.938  1.00  0.65           H  
ATOM    427 3HG2 THR A  31     -11.806  13.222  -6.307  1.00  0.65           H  
ATOM    428  N   VAL A  32     -10.162  16.064  -5.808  1.00  0.64           N  
ATOM    429  CA  VAL A  32     -10.441  17.470  -5.574  1.00  0.64           C  
ATOM    430  C   VAL A  32     -11.886  17.860  -5.851  1.00  0.64           C  
ATOM    431  O   VAL A  32     -12.549  17.309  -6.741  1.00  0.64           O  
ATOM    432  CB  VAL A  32      -9.467  18.322  -6.426  1.00  0.64           C  
ATOM    433  CG1 VAL A  32      -8.036  18.111  -5.951  1.00  0.64           C  
ATOM    434  CG2 VAL A  32      -9.561  17.904  -7.899  1.00  0.64           C  
ATOM    435  H   VAL A  32     -10.340  15.624  -6.710  1.00  0.64           H  
ATOM    436  HA  VAL A  32     -10.237  17.691  -4.527  1.00  0.64           H  
ATOM    437  HB  VAL A  32      -9.716  19.365  -6.328  1.00  0.64           H  
ATOM    438 1HG1 VAL A  32      -7.370  18.702  -6.552  1.00  0.64           H  
ATOM    439 2HG1 VAL A  32      -7.951  18.409  -4.906  1.00  0.64           H  
ATOM    440 3HG1 VAL A  32      -7.773  17.071  -6.056  1.00  0.64           H  
ATOM    441 1HG2 VAL A  32      -8.868  18.500  -8.492  1.00  0.64           H  
ATOM    442 2HG2 VAL A  32      -9.301  16.850  -7.998  1.00  0.64           H  
ATOM    443 3HG2 VAL A  32     -10.574  18.064  -8.255  1.00  0.64           H  
ATOM    444  N   TRP A  33     -12.363  18.845  -5.088  1.00  0.66           N  
ATOM    445  CA  TRP A  33     -13.711  19.355  -5.287  1.00  0.66           C  
ATOM    446  C   TRP A  33     -13.866  20.834  -4.954  1.00  0.66           C  
ATOM    447  O   TRP A  33     -13.338  21.331  -3.953  1.00  0.66           O  
ATOM    448  CB  TRP A  33     -14.712  18.560  -4.457  1.00  0.66           C  
ATOM    449  CG  TRP A  33     -16.122  18.947  -4.776  1.00  0.66           C  
ATOM    450  CD1 TRP A  33     -16.901  18.415  -5.753  1.00  0.66           C  
ATOM    451  CD2 TRP A  33     -16.925  19.945  -4.123  1.00  0.66           C  
ATOM    452  NE1 TRP A  33     -18.125  19.027  -5.772  1.00  0.66           N  
ATOM    453  CE2 TRP A  33     -18.161  19.962  -4.768  1.00  0.66           C  
ATOM    454  CE3 TRP A  33     -16.693  20.814  -3.078  1.00  0.66           C  
ATOM    455  CZ2 TRP A  33     -19.169  20.820  -4.378  1.00  0.66           C  
ATOM    456  CZ3 TRP A  33     -17.688  21.673  -2.694  1.00  0.66           C  
ATOM    457  CH2 TRP A  33     -18.895  21.674  -3.315  1.00  0.66           C  
ATOM    458  H   TRP A  33     -11.782  19.204  -4.327  1.00  0.66           H  
ATOM    459  HA  TRP A  33     -13.965  19.224  -6.338  1.00  0.66           H  
ATOM    460 1HB  TRP A  33     -14.583  17.511  -4.661  1.00  0.66           H  
ATOM    461 2HB  TRP A  33     -14.531  18.722  -3.394  1.00  0.66           H  
ATOM    462  HD1 TRP A  33     -16.594  17.634  -6.438  1.00  0.66           H  
ATOM    463  HE1 TRP A  33     -18.867  18.793  -6.457  1.00  0.66           H  
ATOM    464  HE3 TRP A  33     -15.733  20.814  -2.590  1.00  0.66           H  
ATOM    465  HZ2 TRP A  33     -20.139  20.842  -4.874  1.00  0.66           H  
ATOM    466  HZ3 TRP A  33     -17.486  22.352  -1.880  1.00  0.66           H  
ATOM    467  HH2 TRP A  33     -19.652  22.361  -2.973  1.00  0.66           H  
ATOM    468  N   ASN A  34     -14.675  21.501  -5.768  1.00  0.69           N  
ATOM    469  CA  ASN A  34     -14.989  22.908  -5.602  1.00  0.69           C  
ATOM    470  C   ASN A  34     -16.371  23.197  -6.185  1.00  0.69           C  
ATOM    471  O   ASN A  34     -16.964  22.358  -6.860  1.00  0.69           O  
ATOM    472  CB  ASN A  34     -13.918  23.760  -6.292  1.00  0.69           C  
ATOM    473  CG  ASN A  34     -13.730  25.161  -5.681  1.00  0.69           C  
ATOM    474  OD1 ASN A  34     -14.659  25.728  -5.088  1.00  0.69           O  
ATOM    475  ND2 ASN A  34     -12.557  25.718  -5.839  1.00  0.69           N  
ATOM    476  H   ASN A  34     -15.086  21.003  -6.548  1.00  0.69           H  
ATOM    477  HA  ASN A  34     -15.024  23.143  -4.537  1.00  0.69           H  
ATOM    478 1HB  ASN A  34     -12.962  23.237  -6.253  1.00  0.69           H  
ATOM    479 2HB  ASN A  34     -14.176  23.875  -7.348  1.00  0.69           H  
ATOM    480 1HD2 ASN A  34     -12.376  26.631  -5.468  1.00  0.69           H  
ATOM    481 2HD2 ASN A  34     -11.836  25.234  -6.335  1.00  0.69           H  
ATOM    482  N   ARG A  35     -16.845  24.422  -5.975  1.00  0.72           N  
ATOM    483  CA  ARG A  35     -18.140  24.869  -6.485  1.00  0.72           C  
ATOM    484  C   ARG A  35     -18.049  25.267  -7.960  1.00  0.72           C  
ATOM    485  O   ARG A  35     -19.060  25.400  -8.651  1.00  0.72           O  
ATOM    486  CB  ARG A  35     -18.622  26.069  -5.686  1.00  0.72           C  
ATOM    487  CG  ARG A  35     -18.956  25.815  -4.213  1.00  0.72           C  
ATOM    488  CD  ARG A  35     -20.250  25.097  -4.053  1.00  0.72           C  
ATOM    489  NE  ARG A  35     -20.659  25.016  -2.649  1.00  0.72           N  
ATOM    490  CZ  ARG A  35     -21.705  24.297  -2.187  1.00  0.72           C  
ATOM    491  NH1 ARG A  35     -22.435  23.581  -3.015  1.00  0.72           N  
ATOM    492  NH2 ARG A  35     -21.995  24.318  -0.901  1.00  0.72           N  
ATOM    493  H   ARG A  35     -16.281  25.055  -5.422  1.00  0.72           H  
ATOM    494  HA  ARG A  35     -18.857  24.056  -6.380  1.00  0.72           H  
ATOM    495 1HB  ARG A  35     -17.857  26.844  -5.715  1.00  0.72           H  
ATOM    496 2HB  ARG A  35     -19.514  26.478  -6.158  1.00  0.72           H  
ATOM    497 1HG  ARG A  35     -18.170  25.202  -3.766  1.00  0.72           H  
ATOM    498 2HG  ARG A  35     -19.019  26.766  -3.683  1.00  0.72           H  
ATOM    499 1HD  ARG A  35     -21.024  25.634  -4.599  1.00  0.72           H  
ATOM    500 2HD  ARG A  35     -20.164  24.092  -4.452  1.00  0.72           H  
ATOM    501  HE  ARG A  35     -20.127  25.553  -1.976  1.00  0.72           H  
ATOM    502 1HH1 ARG A  35     -22.216  23.566  -4.002  1.00  0.72           H  
ATOM    503 2HH1 ARG A  35     -23.218  23.047  -2.663  1.00  0.72           H  
ATOM    504 1HH2 ARG A  35     -21.434  24.879  -0.274  1.00  0.72           H  
ATOM    505 2HH2 ARG A  35     -22.781  23.779  -0.541  1.00  0.72           H  
ATOM    506  N   THR A  36     -16.820  25.447  -8.421  1.00  0.76           N  
ATOM    507  CA  THR A  36     -16.504  25.780  -9.799  1.00  0.76           C  
ATOM    508  C   THR A  36     -15.431  24.831 -10.329  1.00  0.76           C  
ATOM    509  O   THR A  36     -14.255  25.196 -10.323  1.00  0.76           O  
ATOM    510  CB  THR A  36     -15.991  27.210  -9.944  1.00  0.76           C  
ATOM    511  OG1 THR A  36     -16.943  28.134  -9.395  1.00  0.76           O  
ATOM    512  CG2 THR A  36     -15.740  27.509 -11.409  1.00  0.76           C  
ATOM    513  H   THR A  36     -16.064  25.323  -7.767  1.00  0.76           H  
ATOM    514  HA  THR A  36     -17.407  25.703 -10.399  1.00  0.76           H  
ATOM    515  HB  THR A  36     -15.066  27.305  -9.400  1.00  0.76           H  
ATOM    516  HG1 THR A  36     -17.817  27.951  -9.765  1.00  0.76           H  
ATOM    517 1HG2 THR A  36     -15.359  28.522 -11.518  1.00  0.76           H  
ATOM    518 2HG2 THR A  36     -15.007  26.802 -11.802  1.00  0.76           H  
ATOM    519 3HG2 THR A  36     -16.672  27.409 -11.964  1.00  0.76           H  
ATOM    520  N   PRO A  37     -15.799  23.640 -10.836  1.00  0.78           N  
ATOM    521  CA  PRO A  37     -14.921  22.543 -11.233  1.00  0.78           C  
ATOM    522  C   PRO A  37     -13.743  22.949 -12.109  1.00  0.78           C  
ATOM    523  O   PRO A  37     -12.661  22.376 -11.995  1.00  0.78           O  
ATOM    524  CB  PRO A  37     -15.885  21.644 -12.022  1.00  0.78           C  
ATOM    525  CG  PRO A  37     -17.223  21.884 -11.383  1.00  0.78           C  
ATOM    526  CD  PRO A  37     -17.235  23.352 -11.057  1.00  0.78           C  
ATOM    527  HA  PRO A  37     -14.565  22.030 -10.326  1.00  0.78           H  
ATOM    528 1HB  PRO A  37     -15.862  21.910 -13.089  1.00  0.78           H  
ATOM    529 2HB  PRO A  37     -15.580  20.598 -11.952  1.00  0.78           H  
ATOM    530 1HG  PRO A  37     -18.030  21.599 -12.074  1.00  0.78           H  
ATOM    531 2HG  PRO A  37     -17.335  21.252 -10.485  1.00  0.78           H  
ATOM    532 1HD  PRO A  37     -17.630  23.935 -11.901  1.00  0.78           H  
ATOM    533 2HD  PRO A  37     -17.821  23.486 -10.142  1.00  0.78           H  
ATOM    534  N   GLY A  38     -13.920  23.965 -12.950  1.00  0.79           N  
ATOM    535  CA  GLY A  38     -12.847  24.422 -13.836  1.00  0.79           C  
ATOM    536  C   GLY A  38     -11.600  24.878 -13.070  1.00  0.79           C  
ATOM    537  O   GLY A  38     -10.476  24.793 -13.565  1.00  0.79           O  
ATOM    538  H   GLY A  38     -14.816  24.424 -13.000  1.00  0.79           H  
ATOM    539 1HA  GLY A  38     -12.576  23.614 -14.521  1.00  0.79           H  
ATOM    540 2HA  GLY A  38     -13.214  25.242 -14.451  1.00  0.79           H  
ATOM    541  N   LYS A  39     -11.779  25.350 -11.838  1.00  0.77           N  
ATOM    542  CA  LYS A  39     -10.652  25.826 -11.042  1.00  0.77           C  
ATOM    543  C   LYS A  39      -9.671  24.698 -10.737  1.00  0.77           C  
ATOM    544  O   LYS A  39      -8.494  24.930 -10.456  1.00  0.77           O  
ATOM    545  CB  LYS A  39     -11.149  26.467  -9.747  1.00  0.77           C  
ATOM    546  CG  LYS A  39     -11.876  27.793  -9.973  1.00  0.77           C  
ATOM    547  CD  LYS A  39     -12.381  28.412  -8.675  1.00  0.77           C  
ATOM    548  CE  LYS A  39     -13.108  29.734  -8.952  1.00  0.77           C  
ATOM    549  NZ  LYS A  39     -13.685  30.337  -7.716  1.00  0.77           N  
ATOM    550  H   LYS A  39     -12.713  25.364 -11.432  1.00  0.77           H  
ATOM    551  HA  LYS A  39     -10.120  26.583 -11.617  1.00  0.77           H  
ATOM    552 1HB  LYS A  39     -11.842  25.785  -9.245  1.00  0.77           H  
ATOM    553 2HB  LYS A  39     -10.309  26.641  -9.074  1.00  0.77           H  
ATOM    554 1HG  LYS A  39     -11.204  28.493 -10.465  1.00  0.77           H  
ATOM    555 2HG  LYS A  39     -12.727  27.614 -10.629  1.00  0.77           H  
ATOM    556 1HD  LYS A  39     -13.060  27.719  -8.178  1.00  0.77           H  
ATOM    557 2HD  LYS A  39     -11.538  28.600  -8.012  1.00  0.77           H  
ATOM    558 1HE  LYS A  39     -12.403  30.438  -9.391  1.00  0.77           H  
ATOM    559 2HE  LYS A  39     -13.913  29.555  -9.662  1.00  0.77           H  
ATOM    560 1HZ  LYS A  39     -14.152  31.202  -7.951  1.00  0.77           H  
ATOM    561 2HZ  LYS A  39     -14.354  29.693  -7.313  1.00  0.77           H  
ATOM    562 3HZ  LYS A  39     -12.951  30.521  -7.051  1.00  0.77           H  
ATOM    563  N   ALA A  40     -10.175  23.470 -10.751  1.00  0.75           N  
ATOM    564  CA  ALA A  40      -9.409  22.282 -10.461  1.00  0.75           C  
ATOM    565  C   ALA A  40      -8.703  21.715 -11.699  1.00  0.75           C  
ATOM    566  O   ALA A  40      -7.984  20.720 -11.583  1.00  0.75           O  
ATOM    567  CB  ALA A  40     -10.334  21.235  -9.868  1.00  0.75           C  
ATOM    568  H   ALA A  40     -11.145  23.333 -11.030  1.00  0.75           H  
ATOM    569  HA  ALA A  40      -8.644  22.542  -9.730  1.00  0.75           H  
ATOM    570 1HB  ALA A  40      -9.765  20.351  -9.621  1.00  0.75           H  
ATOM    571 2HB  ALA A  40     -10.808  21.630  -8.970  1.00  0.75           H  
ATOM    572 3HB  ALA A  40     -11.090  20.990 -10.596  1.00  0.75           H  
ATOM    573  N   ASP A  41      -8.881  22.316 -12.889  1.00  0.72           N  
ATOM    574  CA  ASP A  41      -8.290  21.705 -14.085  1.00  0.72           C  
ATOM    575  C   ASP A  41      -6.777  21.506 -13.991  1.00  0.72           C  
ATOM    576  O   ASP A  41      -6.266  20.477 -14.433  1.00  0.72           O  
ATOM    577  CB  ASP A  41      -8.579  22.532 -15.351  1.00  0.72           C  
ATOM    578  CG  ASP A  41     -10.032  22.449 -15.917  1.00  0.72           C  
ATOM    579  OD1 ASP A  41     -10.783  21.577 -15.530  1.00  0.72           O  
ATOM    580  OD2 ASP A  41     -10.351  23.251 -16.765  1.00  0.72           O  
ATOM    581  H   ASP A  41      -9.441  23.167 -12.980  1.00  0.72           H  
ATOM    582  HA  ASP A  41      -8.749  20.726 -14.216  1.00  0.72           H  
ATOM    583 1HB  ASP A  41      -8.371  23.581 -15.135  1.00  0.72           H  
ATOM    584 2HB  ASP A  41      -7.890  22.227 -16.138  1.00  0.72           H  
ATOM    585  N   ALA A  42      -6.045  22.461 -13.414  1.00  0.71           N  
ATOM    586  CA  ALA A  42      -4.594  22.294 -13.309  1.00  0.71           C  
ATOM    587  C   ALA A  42      -4.236  21.083 -12.451  1.00  0.71           C  
ATOM    588  O   ALA A  42      -3.278  20.360 -12.730  1.00  0.71           O  
ATOM    589  CB  ALA A  42      -3.958  23.536 -12.722  1.00  0.71           C  
ATOM    590  H   ALA A  42      -6.494  23.292 -13.054  1.00  0.71           H  
ATOM    591  HA  ALA A  42      -4.200  22.129 -14.311  1.00  0.71           H  
ATOM    592 1HB  ALA A  42      -2.878  23.402 -12.675  1.00  0.71           H  
ATOM    593 2HB  ALA A  42      -4.193  24.395 -13.348  1.00  0.71           H  
ATOM    594 3HB  ALA A  42      -4.348  23.700 -11.717  1.00  0.71           H  
ATOM    595  N   LEU A  43      -5.015  20.861 -11.400  1.00  0.71           N  
ATOM    596  CA  LEU A  43      -4.740  19.779 -10.472  1.00  0.71           C  
ATOM    597  C   LEU A  43      -5.049  18.448 -11.129  1.00  0.71           C  
ATOM    598  O   LEU A  43      -4.350  17.459 -10.913  1.00  0.71           O  
ATOM    599  CB  LEU A  43      -5.582  19.991  -9.232  1.00  0.71           C  
ATOM    600  CG  LEU A  43      -5.222  21.237  -8.424  1.00  0.71           C  
ATOM    601  CD1 LEU A  43      -6.245  21.444  -7.358  1.00  0.71           C  
ATOM    602  CD2 LEU A  43      -3.829  21.075  -7.822  1.00  0.71           C  
ATOM    603  H   LEU A  43      -5.819  21.456 -11.242  1.00  0.71           H  
ATOM    604  HA  LEU A  43      -3.688  19.805 -10.203  1.00  0.71           H  
ATOM    605 1HB  LEU A  43      -6.628  20.068  -9.526  1.00  0.71           H  
ATOM    606 2HB  LEU A  43      -5.471  19.123  -8.583  1.00  0.71           H  
ATOM    607  HG  LEU A  43      -5.240  22.112  -9.078  1.00  0.71           H  
ATOM    608 1HD1 LEU A  43      -5.995  22.330  -6.810  1.00  0.71           H  
ATOM    609 2HD1 LEU A  43      -7.226  21.560  -7.814  1.00  0.71           H  
ATOM    610 3HD1 LEU A  43      -6.252  20.604  -6.691  1.00  0.71           H  
ATOM    611 1HD2 LEU A  43      -3.571  21.968  -7.238  1.00  0.71           H  
ATOM    612 2HD2 LEU A  43      -3.810  20.203  -7.172  1.00  0.71           H  
ATOM    613 3HD2 LEU A  43      -3.101  20.942  -8.621  1.00  0.71           H  
ATOM    614  N   VAL A  44      -6.093  18.455 -11.953  1.00  0.71           N  
ATOM    615  CA  VAL A  44      -6.529  17.302 -12.725  1.00  0.71           C  
ATOM    616  C   VAL A  44      -5.489  16.956 -13.790  1.00  0.71           C  
ATOM    617  O   VAL A  44      -5.280  15.789 -14.114  1.00  0.71           O  
ATOM    618  CB  VAL A  44      -7.905  17.550 -13.334  1.00  0.71           C  
ATOM    619  CG1 VAL A  44      -8.261  16.430 -14.272  1.00  0.71           C  
ATOM    620  CG2 VAL A  44      -8.929  17.638 -12.221  1.00  0.71           C  
ATOM    621  H   VAL A  44      -6.629  19.318 -12.037  1.00  0.71           H  
ATOM    622  HA  VAL A  44      -6.616  16.453 -12.052  1.00  0.71           H  
ATOM    623  HB  VAL A  44      -7.885  18.476 -13.898  1.00  0.71           H  
ATOM    624 1HG1 VAL A  44      -9.242  16.617 -14.703  1.00  0.71           H  
ATOM    625 2HG1 VAL A  44      -7.517  16.373 -15.065  1.00  0.71           H  
ATOM    626 3HG1 VAL A  44      -8.275  15.488 -13.717  1.00  0.71           H  
ATOM    627 1HG2 VAL A  44      -9.899  17.829 -12.670  1.00  0.71           H  
ATOM    628 2HG2 VAL A  44      -8.943  16.696 -11.669  1.00  0.71           H  
ATOM    629 3HG2 VAL A  44      -8.678  18.439 -11.545  1.00  0.71           H  
ATOM    630  N   ALA A  45      -4.888  17.988 -14.407  1.00  0.71           N  
ATOM    631  CA  ALA A  45      -3.798  17.781 -15.362  1.00  0.71           C  
ATOM    632  C   ALA A  45      -2.636  17.059 -14.652  1.00  0.71           C  
ATOM    633  O   ALA A  45      -1.969  16.194 -15.229  1.00  0.71           O  
ATOM    634  CB  ALA A  45      -3.337  19.110 -15.935  1.00  0.71           C  
ATOM    635  H   ALA A  45      -5.174  18.939 -14.181  1.00  0.71           H  
ATOM    636  HA  ALA A  45      -4.161  17.143 -16.166  1.00  0.71           H  
ATOM    637 1HB  ALA A  45      -2.535  18.939 -16.650  1.00  0.71           H  
ATOM    638 2HB  ALA A  45      -4.175  19.599 -16.431  1.00  0.71           H  
ATOM    639 3HB  ALA A  45      -2.975  19.742 -15.133  1.00  0.71           H  
ATOM    640  N   ARG A  46      -2.427  17.421 -13.382  1.00  0.71           N  
ATOM    641  CA  ARG A  46      -1.461  16.797 -12.482  1.00  0.71           C  
ATOM    642  C   ARG A  46      -2.183  15.547 -11.970  1.00  0.71           C  
ATOM    643  O   ARG A  46      -3.317  15.313 -12.347  1.00  0.71           O  
ATOM    644  CB  ARG A  46      -1.082  17.732 -11.345  1.00  0.71           C  
ATOM    645  CG  ARG A  46      -0.382  19.001 -11.765  1.00  0.71           C  
ATOM    646  CD  ARG A  46      -0.201  19.911 -10.611  1.00  0.71           C  
ATOM    647  NE  ARG A  46       0.352  21.195 -11.000  1.00  0.71           N  
ATOM    648  CZ  ARG A  46       0.501  22.231 -10.159  1.00  0.71           C  
ATOM    649  NH1 ARG A  46       0.147  22.092  -8.905  1.00  0.71           N  
ATOM    650  NH2 ARG A  46       0.997  23.378 -10.590  1.00  0.71           N  
ATOM    651  H   ARG A  46      -2.978  18.195 -13.012  1.00  0.71           H  
ATOM    652  HA  ARG A  46      -0.569  16.506 -13.035  1.00  0.71           H  
ATOM    653 1HB  ARG A  46      -1.964  18.019 -10.792  1.00  0.71           H  
ATOM    654 2HB  ARG A  46      -0.423  17.213 -10.656  1.00  0.71           H  
ATOM    655 1HG  ARG A  46       0.598  18.757 -12.170  1.00  0.71           H  
ATOM    656 2HG  ARG A  46      -0.968  19.510 -12.525  1.00  0.71           H  
ATOM    657 1HD  ARG A  46      -1.171  20.088 -10.147  1.00  0.71           H  
ATOM    658 2HD  ARG A  46       0.468  19.453  -9.885  1.00  0.71           H  
ATOM    659  HE  ARG A  46       0.629  21.321 -11.965  1.00  0.71           H  
ATOM    660 1HH1 ARG A  46      -0.215  21.204  -8.596  1.00  0.71           H  
ATOM    661 2HH1 ARG A  46       0.249  22.862  -8.258  1.00  0.71           H  
ATOM    662 1HH2 ARG A  46       1.268  23.479 -11.559  1.00  0.71           H  
ATOM    663 2HH2 ARG A  46       1.106  24.152  -9.952  1.00  0.71           H  
ATOM    664  N   GLY A  47      -1.581  14.704 -11.152  1.00  0.69           N  
ATOM    665  CA  GLY A  47      -2.296  13.455 -10.815  1.00  0.69           C  
ATOM    666  C   GLY A  47      -3.511  13.519  -9.848  1.00  0.69           C  
ATOM    667  O   GLY A  47      -3.585  12.711  -8.915  1.00  0.69           O  
ATOM    668  H   GLY A  47      -0.654  14.883 -10.801  1.00  0.69           H  
ATOM    669 1HA  GLY A  47      -2.633  13.004 -11.748  1.00  0.69           H  
ATOM    670 2HA  GLY A  47      -1.571  12.756 -10.400  1.00  0.69           H  
ATOM    671  N   ALA A  48      -4.473  14.426 -10.081  1.00  0.68           N  
ATOM    672  CA  ALA A  48      -5.677  14.484  -9.243  1.00  0.68           C  
ATOM    673  C   ALA A  48      -6.921  14.024  -9.989  1.00  0.68           C  
ATOM    674  O   ALA A  48      -7.023  14.122 -11.213  1.00  0.68           O  
ATOM    675  CB  ALA A  48      -5.948  15.868  -8.707  1.00  0.68           C  
ATOM    676  H   ALA A  48      -4.357  15.087 -10.853  1.00  0.68           H  
ATOM    677  HA  ALA A  48      -5.518  13.816  -8.404  1.00  0.68           H  
ATOM    678 1HB  ALA A  48      -6.831  15.829  -8.068  1.00  0.68           H  
ATOM    679 2HB  ALA A  48      -5.116  16.211  -8.135  1.00  0.68           H  
ATOM    680 3HB  ALA A  48      -6.137  16.535  -9.518  1.00  0.68           H  
ATOM    681  N   VAL A  49      -7.890  13.561  -9.221  1.00  0.67           N  
ATOM    682  CA  VAL A  49      -9.176  13.145  -9.747  1.00  0.67           C  
ATOM    683  C   VAL A  49     -10.265  14.114  -9.334  1.00  0.67           C  
ATOM    684  O   VAL A  49     -10.387  14.456  -8.163  1.00  0.67           O  
ATOM    685  CB  VAL A  49      -9.521  11.743  -9.220  1.00  0.67           C  
ATOM    686  CG1 VAL A  49     -10.891  11.313  -9.730  1.00  0.67           C  
ATOM    687  CG2 VAL A  49      -8.435  10.776  -9.652  1.00  0.67           C  
ATOM    688  H   VAL A  49      -7.713  13.488  -8.220  1.00  0.67           H  
ATOM    689  HA  VAL A  49      -9.121  13.117 -10.836  1.00  0.67           H  
ATOM    690  HB  VAL A  49      -9.570  11.770  -8.128  1.00  0.67           H  
ATOM    691 1HG1 VAL A  49     -11.128  10.325  -9.342  1.00  0.67           H  
ATOM    692 2HG1 VAL A  49     -11.651  12.022  -9.395  1.00  0.67           H  
ATOM    693 3HG1 VAL A  49     -10.881  11.283 -10.819  1.00  0.67           H  
ATOM    694 1HG2 VAL A  49      -8.663   9.782  -9.271  1.00  0.67           H  
ATOM    695 2HG2 VAL A  49      -8.384  10.748 -10.741  1.00  0.67           H  
ATOM    696 3HG2 VAL A  49      -7.475  11.106  -9.250  1.00  0.67           H  
ATOM    697  N   ARG A  50     -11.027  14.618 -10.284  1.00  0.67           N  
ATOM    698  CA  ARG A  50     -12.061  15.558  -9.890  1.00  0.67           C  
ATOM    699  C   ARG A  50     -13.358  14.865  -9.562  1.00  0.67           C  
ATOM    700  O   ARG A  50     -13.829  14.009 -10.313  1.00  0.67           O  
ATOM    701  CB  ARG A  50     -12.290  16.602 -10.945  1.00  0.67           C  
ATOM    702  CG  ARG A  50     -13.237  17.685 -10.545  1.00  0.67           C  
ATOM    703  CD  ARG A  50     -13.090  18.821 -11.437  1.00  0.67           C  
ATOM    704  NE  ARG A  50     -13.517  18.533 -12.785  1.00  0.67           N  
ATOM    705  CZ  ARG A  50     -13.105  19.241 -13.849  1.00  0.67           C  
ATOM    706  NH1 ARG A  50     -12.281  20.228 -13.662  1.00  0.67           N  
ATOM    707  NH2 ARG A  50     -13.514  18.939 -15.067  1.00  0.67           N  
ATOM    708  H   ARG A  50     -10.905  14.343 -11.250  1.00  0.67           H  
ATOM    709  HA  ARG A  50     -11.734  16.077  -8.991  1.00  0.67           H  
ATOM    710 1HB  ARG A  50     -11.369  17.079 -11.154  1.00  0.67           H  
ATOM    711 2HB  ARG A  50     -12.653  16.142 -11.863  1.00  0.67           H  
ATOM    712 1HG  ARG A  50     -14.263  17.321 -10.604  1.00  0.67           H  
ATOM    713 2HG  ARG A  50     -13.021  18.007  -9.522  1.00  0.67           H  
ATOM    714 1HD  ARG A  50     -13.662  19.657 -11.059  1.00  0.67           H  
ATOM    715 2HD  ARG A  50     -12.041  19.096 -11.478  1.00  0.67           H  
ATOM    716  HE  ARG A  50     -14.154  17.762 -12.933  1.00  0.67           H  
ATOM    717 1HH1 ARG A  50     -11.975  20.459 -12.727  1.00  0.67           H  
ATOM    718 2HH1 ARG A  50     -11.922  20.776 -14.450  1.00  0.67           H  
ATOM    719 1HH2 ARG A  50     -14.149  18.171 -15.213  1.00  0.67           H  
ATOM    720 2HH2 ARG A  50     -13.186  19.487 -15.857  1.00  0.67           H  
ATOM    721  N   ALA A  51     -13.916  15.228  -8.425  1.00  0.67           N  
ATOM    722  CA  ALA A  51     -15.193  14.708  -7.982  1.00  0.67           C  
ATOM    723  C   ALA A  51     -16.312  15.566  -8.553  1.00  0.67           C  
ATOM    724  O   ALA A  51     -16.118  16.764  -8.769  1.00  0.67           O  
ATOM    725  CB  ALA A  51     -15.228  14.694  -6.484  1.00  0.67           C  
ATOM    726  H   ALA A  51     -13.438  15.924  -7.848  1.00  0.67           H  
ATOM    727  HA  ALA A  51     -15.315  13.693  -8.360  1.00  0.67           H  
ATOM    728 1HB  ALA A  51     -16.188  14.305  -6.145  1.00  0.67           H  
ATOM    729 2HB  ALA A  51     -14.432  14.072  -6.111  1.00  0.67           H  
ATOM    730 3HB  ALA A  51     -15.098  15.706  -6.128  1.00  0.67           H  
ATOM    731  N   ALA A  52     -17.492  14.985  -8.786  1.00  0.69           N  
ATOM    732  CA  ALA A  52     -18.612  15.801  -9.240  1.00  0.69           C  
ATOM    733  C   ALA A  52     -19.281  16.489  -8.061  1.00  0.69           C  
ATOM    734  O   ALA A  52     -19.641  17.667  -8.115  1.00  0.69           O  
ATOM    735  CB  ALA A  52     -19.621  14.946  -9.973  1.00  0.69           C  
ATOM    736  H   ALA A  52     -17.643  13.983  -8.623  1.00  0.69           H  
ATOM    737  HA  ALA A  52     -18.231  16.569  -9.912  1.00  0.69           H  
ATOM    738 1HB  ALA A  52     -20.444  15.568 -10.318  1.00  0.69           H  
ATOM    739 2HB  ALA A  52     -19.141  14.468 -10.826  1.00  0.69           H  
ATOM    740 3HB  ALA A  52     -20.004  14.179  -9.298  1.00  0.69           H  
ATOM    741  N   THR A  53     -19.422  15.746  -6.975  1.00  0.70           N  
ATOM    742  CA  THR A  53     -20.082  16.269  -5.794  1.00  0.70           C  
ATOM    743  C   THR A  53     -19.190  16.103  -4.600  1.00  0.70           C  
ATOM    744  O   THR A  53     -18.385  15.173  -4.546  1.00  0.70           O  
ATOM    745  CB  THR A  53     -21.402  15.538  -5.509  1.00  0.70           C  
ATOM    746  OG1 THR A  53     -21.134  14.148  -5.205  1.00  0.70           O  
ATOM    747  CG2 THR A  53     -22.312  15.608  -6.721  1.00  0.70           C  
ATOM    748  H   THR A  53     -19.087  14.791  -6.989  1.00  0.70           H  
ATOM    749  HA  THR A  53     -20.290  17.328  -5.931  1.00  0.70           H  
ATOM    750  HB  THR A  53     -21.893  16.003  -4.656  1.00  0.70           H  
ATOM    751  HG1 THR A  53     -20.852  13.698  -6.020  1.00  0.70           H  
ATOM    752 1HG2 THR A  53     -23.246  15.090  -6.506  1.00  0.70           H  
ATOM    753 2HG2 THR A  53     -22.521  16.652  -6.958  1.00  0.70           H  
ATOM    754 3HG2 THR A  53     -21.828  15.133  -7.573  1.00  0.70           H  
ATOM    755  N   VAL A  54     -19.411  16.928  -3.593  1.00  0.72           N  
ATOM    756  CA  VAL A  54     -18.673  16.784  -2.363  1.00  0.72           C  
ATOM    757  C   VAL A  54     -18.902  15.420  -1.714  1.00  0.72           C  
ATOM    758  O   VAL A  54     -18.009  14.874  -1.074  1.00  0.72           O  
ATOM    759  CB  VAL A  54     -19.024  17.931  -1.413  1.00  0.72           C  
ATOM    760  CG1 VAL A  54     -20.485  17.868  -0.999  1.00  0.72           C  
ATOM    761  CG2 VAL A  54     -18.120  17.816  -0.210  1.00  0.72           C  
ATOM    762  H   VAL A  54     -20.080  17.679  -3.694  1.00  0.72           H  
ATOM    763  HA  VAL A  54     -17.614  16.881  -2.601  1.00  0.72           H  
ATOM    764  HB  VAL A  54     -18.865  18.880  -1.911  1.00  0.72           H  
ATOM    765 1HG1 VAL A  54     -20.700  18.689  -0.345  1.00  0.72           H  
ATOM    766 2HG1 VAL A  54     -21.112  17.946  -1.884  1.00  0.72           H  
ATOM    767 3HG1 VAL A  54     -20.703  16.954  -0.491  1.00  0.72           H  
ATOM    768 1HG2 VAL A  54     -18.335  18.600   0.479  1.00  0.72           H  
ATOM    769 2HG2 VAL A  54     -18.289  16.858   0.279  1.00  0.72           H  
ATOM    770 3HG2 VAL A  54     -17.084  17.882  -0.535  1.00  0.72           H  
ATOM    771  N   ALA A  55     -20.084  14.833  -1.903  1.00  0.73           N  
ATOM    772  CA  ALA A  55     -20.323  13.518  -1.336  1.00  0.73           C  
ATOM    773  C   ALA A  55     -19.366  12.501  -1.954  1.00  0.73           C  
ATOM    774  O   ALA A  55     -18.786  11.678  -1.235  1.00  0.73           O  
ATOM    775  CB  ALA A  55     -21.760  13.100  -1.570  1.00  0.73           C  
ATOM    776  H   ALA A  55     -20.800  15.298  -2.439  1.00  0.73           H  
ATOM    777  HA  ALA A  55     -20.128  13.563  -0.266  1.00  0.73           H  
ATOM    778 1HB  ALA A  55     -21.930  12.120  -1.128  1.00  0.73           H  
ATOM    779 2HB  ALA A  55     -22.430  13.828  -1.109  1.00  0.73           H  
ATOM    780 3HB  ALA A  55     -21.952  13.055  -2.643  1.00  0.73           H  
ATOM    781  N   GLU A  56     -19.172  12.580  -3.287  1.00  0.73           N  
ATOM    782  CA  GLU A  56     -18.240  11.668  -3.957  1.00  0.73           C  
ATOM    783  C   GLU A  56     -16.815  11.935  -3.509  1.00  0.73           C  
ATOM    784  O   GLU A  56     -16.022  11.011  -3.300  1.00  0.73           O  
ATOM    785  CB  GLU A  56     -18.267  11.829  -5.489  1.00  0.73           C  
ATOM    786  CG  GLU A  56     -19.497  11.354  -6.219  1.00  0.73           C  
ATOM    787  CD  GLU A  56     -19.409  11.660  -7.713  1.00  0.73           C  
ATOM    788  OE1 GLU A  56     -18.466  12.331  -8.122  1.00  0.73           O  
ATOM    789  OE2 GLU A  56     -20.276  11.234  -8.438  1.00  0.73           O  
ATOM    790  H   GLU A  56     -19.689  13.271  -3.839  1.00  0.73           H  
ATOM    791  HA  GLU A  56     -18.503  10.644  -3.696  1.00  0.73           H  
ATOM    792 1HB  GLU A  56     -18.150  12.882  -5.732  1.00  0.73           H  
ATOM    793 2HB  GLU A  56     -17.411  11.309  -5.916  1.00  0.73           H  
ATOM    794 1HG  GLU A  56     -19.589  10.276  -6.085  1.00  0.73           H  
ATOM    795 2HG  GLU A  56     -20.377  11.814  -5.794  1.00  0.73           H  
ATOM    796  N   ALA A  57     -16.496  13.221  -3.349  1.00  0.73           N  
ATOM    797  CA  ALA A  57     -15.154  13.614  -2.987  1.00  0.73           C  
ATOM    798  C   ALA A  57     -14.762  13.002  -1.670  1.00  0.73           C  
ATOM    799  O   ALA A  57     -13.660  12.486  -1.518  1.00  0.73           O  
ATOM    800  CB  ALA A  57     -15.069  15.117  -2.897  1.00  0.73           C  
ATOM    801  H   ALA A  57     -17.204  13.933  -3.536  1.00  0.73           H  
ATOM    802  HA  ALA A  57     -14.483  13.253  -3.757  1.00  0.73           H  
ATOM    803 1HB  ALA A  57     -14.080  15.432  -2.678  1.00  0.73           H  
ATOM    804 2HB  ALA A  57     -15.370  15.541  -3.833  1.00  0.73           H  
ATOM    805 3HB  ALA A  57     -15.739  15.468  -2.120  1.00  0.73           H  
ATOM    806  N   VAL A  58     -15.691  13.015  -0.730  1.00  0.74           N  
ATOM    807  CA  VAL A  58     -15.482  12.422   0.570  1.00  0.74           C  
ATOM    808  C   VAL A  58     -15.417  10.908   0.520  1.00  0.74           C  
ATOM    809  O   VAL A  58     -14.503  10.295   1.080  1.00  0.74           O  
ATOM    810  CB  VAL A  58     -16.612  12.850   1.498  1.00  0.74           C  
ATOM    811  CG1 VAL A  58     -16.547  12.068   2.776  1.00  0.74           C  
ATOM    812  CG2 VAL A  58     -16.488  14.352   1.777  1.00  0.74           C  
ATOM    813  H   VAL A  58     -16.580  13.481  -0.923  1.00  0.74           H  
ATOM    814  HA  VAL A  58     -14.540  12.798   0.965  1.00  0.74           H  
ATOM    815  HB  VAL A  58     -17.572  12.643   1.016  1.00  0.74           H  
ATOM    816 1HG1 VAL A  58     -17.360  12.368   3.404  1.00  0.74           H  
ATOM    817 2HG1 VAL A  58     -16.640  11.005   2.561  1.00  0.74           H  
ATOM    818 3HG1 VAL A  58     -15.617  12.245   3.266  1.00  0.74           H  
ATOM    819 1HG2 VAL A  58     -17.298  14.667   2.422  1.00  0.74           H  
ATOM    820 2HG2 VAL A  58     -15.539  14.554   2.257  1.00  0.74           H  
ATOM    821 3HG2 VAL A  58     -16.538  14.904   0.849  1.00  0.74           H  
ATOM    822  N   ALA A  59     -16.363  10.294  -0.185  1.00  0.74           N  
ATOM    823  CA  ALA A  59     -16.413   8.846  -0.267  1.00  0.74           C  
ATOM    824  C   ALA A  59     -15.130   8.259  -0.845  1.00  0.74           C  
ATOM    825  O   ALA A  59     -14.645   7.219  -0.394  1.00  0.74           O  
ATOM    826  CB  ALA A  59     -17.585   8.435  -1.135  1.00  0.74           C  
ATOM    827  H   ALA A  59     -17.092  10.841  -0.649  1.00  0.74           H  
ATOM    828  HA  ALA A  59     -16.546   8.456   0.741  1.00  0.74           H  
ATOM    829 1HB  ALA A  59     -17.646   7.350  -1.178  1.00  0.74           H  
ATOM    830 2HB  ALA A  59     -18.506   8.839  -0.712  1.00  0.74           H  
ATOM    831 3HB  ALA A  59     -17.443   8.835  -2.139  1.00  0.74           H  
ATOM    832  N   ALA A  60     -14.547   8.955  -1.806  1.00  0.74           N  
ATOM    833  CA  ALA A  60     -13.333   8.521  -2.471  1.00  0.74           C  
ATOM    834  C   ALA A  60     -12.102   8.333  -1.567  1.00  0.74           C  
ATOM    835  O   ALA A  60     -11.235   7.526  -1.911  1.00  0.74           O  
ATOM    836  CB  ALA A  60     -12.978   9.521  -3.548  1.00  0.74           C  
ATOM    837  H   ALA A  60     -14.996   9.809  -2.140  1.00  0.74           H  
ATOM    838  HA  ALA A  60     -13.547   7.562  -2.937  1.00  0.74           H  
ATOM    839 1HB  ALA A  60     -12.103   9.176  -4.091  1.00  0.74           H  
ATOM    840 2HB  ALA A  60     -13.819   9.630  -4.234  1.00  0.74           H  
ATOM    841 3HB  ALA A  60     -12.764  10.485  -3.080  1.00  0.74           H  
ATOM    842  N   SER A  61     -11.967   9.091  -0.466  1.00  0.72           N  
ATOM    843  CA  SER A  61     -10.713   8.994   0.295  1.00  0.72           C  
ATOM    844  C   SER A  61     -10.859   8.987   1.818  1.00  0.72           C  
ATOM    845  O   SER A  61     -11.616   9.796   2.334  1.00  0.72           O  
ATOM    846  CB  SER A  61      -9.894  10.195  -0.036  1.00  0.72           C  
ATOM    847  OG  SER A  61      -9.607  10.254  -1.408  1.00  0.72           O  
ATOM    848  H   SER A  61     -12.732   9.695  -0.155  1.00  0.72           H  
ATOM    849  HA  SER A  61     -10.200   8.112  -0.053  1.00  0.72           H  
ATOM    850 1HB  SER A  61     -10.427  11.076   0.277  1.00  0.72           H  
ATOM    851 2HB  SER A  61      -8.985  10.170   0.530  1.00  0.72           H  
ATOM    852  HG  SER A  61      -9.180  11.108  -1.551  1.00  0.72           H  
ATOM    853  N   PRO A  62     -10.090   8.159   2.578  1.00  0.70           N  
ATOM    854  CA  PRO A  62     -10.035   8.135   4.040  1.00  0.70           C  
ATOM    855  C   PRO A  62      -9.759   9.484   4.712  1.00  0.70           C  
ATOM    856  O   PRO A  62     -10.260   9.728   5.819  1.00  0.70           O  
ATOM    857  CB  PRO A  62      -8.884   7.173   4.312  1.00  0.70           C  
ATOM    858  CG  PRO A  62      -8.879   6.248   3.129  1.00  0.70           C  
ATOM    859  CD  PRO A  62      -9.232   7.130   1.950  1.00  0.70           C  
ATOM    860  HA  PRO A  62     -10.963   7.696   4.425  1.00  0.70           H  
ATOM    861 1HB  PRO A  62      -7.949   7.740   4.419  1.00  0.70           H  
ATOM    862 2HB  PRO A  62      -9.049   6.649   5.264  1.00  0.70           H  
ATOM    863 1HG  PRO A  62      -7.892   5.775   3.023  1.00  0.70           H  
ATOM    864 2HG  PRO A  62      -9.606   5.435   3.283  1.00  0.70           H  
ATOM    865 1HD  PRO A  62      -8.329   7.586   1.530  1.00  0.70           H  
ATOM    866 2HD  PRO A  62      -9.785   6.508   1.234  1.00  0.70           H  
ATOM    867  N   LEU A  63      -8.971  10.361   4.062  1.00  0.67           N  
ATOM    868  CA  LEU A  63      -8.675  11.650   4.685  1.00  0.67           C  
ATOM    869  C   LEU A  63      -9.248  12.794   3.865  1.00  0.67           C  
ATOM    870  O   LEU A  63      -8.941  12.916   2.680  1.00  0.67           O  
ATOM    871  CB  LEU A  63      -7.162  11.839   4.814  1.00  0.67           C  
ATOM    872  CG  LEU A  63      -6.695  13.127   5.484  1.00  0.67           C  
ATOM    873  CD1 LEU A  63      -7.118  13.074   6.905  1.00  0.67           C  
ATOM    874  CD2 LEU A  63      -5.198  13.261   5.360  1.00  0.67           C  
ATOM    875  H   LEU A  63      -8.532  10.143   3.163  1.00  0.67           H  
ATOM    876  HA  LEU A  63      -9.125  11.682   5.677  1.00  0.67           H  
ATOM    877 1HB  LEU A  63      -6.767  11.012   5.386  1.00  0.67           H  
ATOM    878 2HB  LEU A  63      -6.721  11.802   3.814  1.00  0.67           H  
ATOM    879  HG  LEU A  63      -7.172  13.994   5.020  1.00  0.67           H  
ATOM    880 1HD1 LEU A  63      -6.793  13.944   7.394  1.00  0.67           H  
ATOM    881 2HD1 LEU A  63      -8.199  12.998   6.958  1.00  0.67           H  
ATOM    882 3HD1 LEU A  63      -6.677  12.220   7.382  1.00  0.67           H  
ATOM    883 1HD2 LEU A  63      -4.867  14.174   5.850  1.00  0.67           H  
ATOM    884 2HD2 LEU A  63      -4.714  12.406   5.824  1.00  0.67           H  
ATOM    885 3HD2 LEU A  63      -4.947  13.302   4.311  1.00  0.67           H  
ATOM    886  N   VAL A  64     -10.049  13.632   4.503  1.00  0.65           N  
ATOM    887  CA  VAL A  64     -10.661  14.770   3.839  1.00  0.65           C  
ATOM    888  C   VAL A  64     -10.127  16.056   4.444  1.00  0.65           C  
ATOM    889  O   VAL A  64     -10.207  16.236   5.653  1.00  0.65           O  
ATOM    890  CB  VAL A  64     -12.194  14.724   4.022  1.00  0.65           C  
ATOM    891  CG1 VAL A  64     -12.833  15.909   3.348  1.00  0.65           C  
ATOM    892  CG2 VAL A  64     -12.733  13.413   3.486  1.00  0.65           C  
ATOM    893  H   VAL A  64     -10.257  13.462   5.487  1.00  0.65           H  
ATOM    894  HA  VAL A  64     -10.412  14.748   2.780  1.00  0.65           H  
ATOM    895  HB  VAL A  64     -12.425  14.793   5.086  1.00  0.65           H  
ATOM    896 1HG1 VAL A  64     -13.910  15.876   3.505  1.00  0.65           H  
ATOM    897 2HG1 VAL A  64     -12.434  16.832   3.771  1.00  0.65           H  
ATOM    898 3HG1 VAL A  64     -12.615  15.878   2.277  1.00  0.65           H  
ATOM    899 1HG2 VAL A  64     -13.792  13.393   3.643  1.00  0.65           H  
ATOM    900 2HG2 VAL A  64     -12.516  13.327   2.423  1.00  0.65           H  
ATOM    901 3HG2 VAL A  64     -12.273  12.576   4.016  1.00  0.65           H  
ATOM    902  N   VAL A  65      -9.592  16.932   3.610  1.00  0.65           N  
ATOM    903  CA  VAL A  65      -9.028  18.201   4.038  1.00  0.65           C  
ATOM    904  C   VAL A  65      -9.886  19.347   3.512  1.00  0.65           C  
ATOM    905  O   VAL A  65     -10.129  19.455   2.306  1.00  0.65           O  
ATOM    906  CB  VAL A  65      -7.579  18.332   3.519  1.00  0.65           C  
ATOM    907  CG1 VAL A  65      -6.997  19.636   3.941  1.00  0.65           C  
ATOM    908  CG2 VAL A  65      -6.747  17.146   4.039  1.00  0.65           C  
ATOM    909  H   VAL A  65      -9.556  16.701   2.629  1.00  0.65           H  
ATOM    910  HA  VAL A  65      -9.024  18.239   5.124  1.00  0.65           H  
ATOM    911  HB  VAL A  65      -7.592  18.314   2.430  1.00  0.65           H  
ATOM    912 1HG1 VAL A  65      -5.983  19.729   3.555  1.00  0.65           H  
ATOM    913 2HG1 VAL A  65      -7.609  20.435   3.555  1.00  0.65           H  
ATOM    914 3HG1 VAL A  65      -6.984  19.683   5.031  1.00  0.65           H  
ATOM    915 1HG2 VAL A  65      -5.741  17.218   3.662  1.00  0.65           H  
ATOM    916 2HG2 VAL A  65      -6.724  17.149   5.117  1.00  0.65           H  
ATOM    917 3HG2 VAL A  65      -7.195  16.219   3.693  1.00  0.65           H  
ATOM    918  N   VAL A  66     -10.352  20.184   4.427  1.00  0.65           N  
ATOM    919  CA  VAL A  66     -11.224  21.289   4.082  1.00  0.65           C  
ATOM    920  C   VAL A  66     -10.476  22.612   4.178  1.00  0.65           C  
ATOM    921  O   VAL A  66      -9.851  22.942   5.193  1.00  0.65           O  
ATOM    922  CB  VAL A  66     -12.455  21.280   4.986  1.00  0.65           C  
ATOM    923  CG1 VAL A  66     -13.327  22.419   4.620  1.00  0.65           C  
ATOM    924  CG2 VAL A  66     -13.164  19.952   4.828  1.00  0.65           C  
ATOM    925  H   VAL A  66     -10.109  20.023   5.400  1.00  0.65           H  
ATOM    926  HA  VAL A  66     -11.558  21.164   3.052  1.00  0.65           H  
ATOM    927  HB  VAL A  66     -12.152  21.416   6.027  1.00  0.65           H  
ATOM    928 1HG1 VAL A  66     -14.183  22.442   5.237  1.00  0.65           H  
ATOM    929 2HG1 VAL A  66     -12.767  23.329   4.749  1.00  0.65           H  
ATOM    930 3HG1 VAL A  66     -13.632  22.309   3.579  1.00  0.65           H  
ATOM    931 1HG2 VAL A  66     -14.025  19.943   5.458  1.00  0.65           H  
ATOM    932 2HG2 VAL A  66     -13.465  19.825   3.794  1.00  0.65           H  
ATOM    933 3HG2 VAL A  66     -12.493  19.140   5.118  1.00  0.65           H  
ATOM    934  N   CYS A  67     -10.489  23.348   3.075  1.00  0.67           N  
ATOM    935  CA  CYS A  67      -9.709  24.568   2.944  1.00  0.67           C  
ATOM    936  C   CYS A  67     -10.556  25.804   2.657  1.00  0.67           C  
ATOM    937  O   CYS A  67     -10.170  26.667   1.868  1.00  0.67           O  
ATOM    938  CB  CYS A  67      -8.759  24.335   1.804  1.00  0.67           C  
ATOM    939  SG  CYS A  67      -7.771  22.917   2.093  1.00  0.67           S  
ATOM    940  H   CYS A  67     -11.029  23.032   2.265  1.00  0.67           H  
ATOM    941  HA  CYS A  67      -9.157  24.726   3.870  1.00  0.67           H  
ATOM    942 1HB  CYS A  67      -9.333  24.168   0.884  1.00  0.67           H  
ATOM    943 2HB  CYS A  67      -8.116  25.190   1.643  1.00  0.67           H  
ATOM    944  HG  CYS A  67      -7.221  23.353   3.223  1.00  0.67           H  
ATOM    945  N   VAL A  68     -11.712  25.878   3.279  1.00  0.69           N  
ATOM    946  CA  VAL A  68     -12.659  26.952   3.022  1.00  0.69           C  
ATOM    947  C   VAL A  68     -12.345  28.225   3.798  1.00  0.69           C  
ATOM    948  O   VAL A  68     -11.537  28.223   4.726  1.00  0.69           O  
ATOM    949  CB  VAL A  68     -14.053  26.482   3.377  1.00  0.69           C  
ATOM    950  CG1 VAL A  68     -14.412  25.268   2.554  1.00  0.69           C  
ATOM    951  CG2 VAL A  68     -14.106  26.213   4.848  1.00  0.69           C  
ATOM    952  H   VAL A  68     -11.949  25.149   3.938  1.00  0.69           H  
ATOM    953  HA  VAL A  68     -12.629  27.181   1.956  1.00  0.69           H  
ATOM    954  HB  VAL A  68     -14.770  27.257   3.136  1.00  0.69           H  
ATOM    955 1HG1 VAL A  68     -15.410  24.943   2.825  1.00  0.69           H  
ATOM    956 2HG1 VAL A  68     -14.378  25.518   1.495  1.00  0.69           H  
ATOM    957 3HG1 VAL A  68     -13.709  24.477   2.750  1.00  0.69           H  
ATOM    958 1HG2 VAL A  68     -15.086  25.902   5.108  1.00  0.69           H  
ATOM    959 2HG2 VAL A  68     -13.401  25.443   5.110  1.00  0.69           H  
ATOM    960 3HG2 VAL A  68     -13.863  27.122   5.396  1.00  0.69           H  
ATOM    961  N   THR A  69     -13.006  29.317   3.422  1.00  0.71           N  
ATOM    962  CA  THR A  69     -12.833  30.605   4.090  1.00  0.71           C  
ATOM    963  C   THR A  69     -13.224  30.615   5.576  1.00  0.71           C  
ATOM    964  O   THR A  69     -12.530  31.222   6.391  1.00  0.71           O  
ATOM    965  CB  THR A  69     -13.645  31.691   3.372  1.00  0.71           C  
ATOM    966  OG1 THR A  69     -13.175  31.831   2.024  1.00  0.71           O  
ATOM    967  CG2 THR A  69     -13.517  33.016   4.101  1.00  0.71           C  
ATOM    968  H   THR A  69     -13.649  29.254   2.646  1.00  0.71           H  
ATOM    969  HA  THR A  69     -11.778  30.871   4.028  1.00  0.71           H  
ATOM    970  HB  THR A  69     -14.698  31.400   3.353  1.00  0.71           H  
ATOM    971  HG1 THR A  69     -13.658  32.540   1.588  1.00  0.71           H  
ATOM    972 1HG2 THR A  69     -14.105  33.773   3.584  1.00  0.71           H  
ATOM    973 2HG2 THR A  69     -13.889  32.905   5.121  1.00  0.71           H  
ATOM    974 3HG2 THR A  69     -12.473  33.321   4.125  1.00  0.71           H  
ATOM    975  N   ASP A  70     -14.348  29.989   5.926  1.00  0.72           N  
ATOM    976  CA  ASP A  70     -14.801  29.999   7.321  1.00  0.72           C  
ATOM    977  C   ASP A  70     -15.681  28.799   7.694  1.00  0.72           C  
ATOM    978  O   ASP A  70     -16.065  28.002   6.829  1.00  0.72           O  
ATOM    979  CB  ASP A  70     -15.533  31.316   7.595  1.00  0.72           C  
ATOM    980  CG  ASP A  70     -16.757  31.559   6.695  1.00  0.72           C  
ATOM    981  OD1 ASP A  70     -17.438  30.605   6.326  1.00  0.72           O  
ATOM    982  OD2 ASP A  70     -16.986  32.702   6.361  1.00  0.72           O  
ATOM    983  H   ASP A  70     -14.875  29.501   5.221  1.00  0.72           H  
ATOM    984  HA  ASP A  70     -13.925  29.990   7.968  1.00  0.72           H  
ATOM    985 1HB  ASP A  70     -15.856  31.336   8.640  1.00  0.72           H  
ATOM    986 2HB  ASP A  70     -14.835  32.146   7.467  1.00  0.72           H  
ATOM    987  N   TYR A  71     -16.082  28.723   8.971  1.00  0.72           N  
ATOM    988  CA  TYR A  71     -16.959  27.651   9.449  1.00  0.72           C  
ATOM    989  C   TYR A  71     -18.258  27.512   8.667  1.00  0.72           C  
ATOM    990  O   TYR A  71     -18.675  26.397   8.342  1.00  0.72           O  
ATOM    991  CB  TYR A  71     -17.296  27.853  10.909  1.00  0.72           C  
ATOM    992  CG  TYR A  71     -18.248  26.841  11.469  1.00  0.72           C  
ATOM    993  CD1 TYR A  71     -17.792  25.601  11.860  1.00  0.72           C  
ATOM    994  CD2 TYR A  71     -19.591  27.159  11.598  1.00  0.72           C  
ATOM    995  CE1 TYR A  71     -18.678  24.685  12.372  1.00  0.72           C  
ATOM    996  CE2 TYR A  71     -20.464  26.239  12.115  1.00  0.72           C  
ATOM    997  CZ  TYR A  71     -20.005  25.004  12.493  1.00  0.72           C  
ATOM    998  OH  TYR A  71     -20.868  24.072  13.000  1.00  0.72           O  
ATOM    999  H   TYR A  71     -15.731  29.404   9.664  1.00  0.72           H  
ATOM   1000  HA  TYR A  71     -16.418  26.710   9.348  1.00  0.72           H  
ATOM   1001 1HB  TYR A  71     -16.377  27.824  11.495  1.00  0.72           H  
ATOM   1002 2HB  TYR A  71     -17.732  28.845  11.047  1.00  0.72           H  
ATOM   1003  HD1 TYR A  71     -16.736  25.349  11.764  1.00  0.72           H  
ATOM   1004  HD2 TYR A  71     -19.954  28.145  11.290  1.00  0.72           H  
ATOM   1005  HE1 TYR A  71     -18.337  23.713  12.678  1.00  0.72           H  
ATOM   1006  HE2 TYR A  71     -21.521  26.487  12.221  1.00  0.72           H  
ATOM   1007  HH  TYR A  71     -21.515  24.513  13.599  1.00  0.72           H  
ATOM   1008  N   ASP A  72     -18.953  28.624   8.429  1.00  0.72           N  
ATOM   1009  CA  ASP A  72     -20.230  28.526   7.741  1.00  0.72           C  
ATOM   1010  C   ASP A  72     -20.049  27.916   6.355  1.00  0.72           C  
ATOM   1011  O   ASP A  72     -20.846  27.065   5.945  1.00  0.72           O  
ATOM   1012  CB  ASP A  72     -20.892  29.903   7.626  1.00  0.72           C  
ATOM   1013  CG  ASP A  72     -21.429  30.433   8.959  1.00  0.72           C  
ATOM   1014  OD1 ASP A  72     -21.526  29.671   9.890  1.00  0.72           O  
ATOM   1015  OD2 ASP A  72     -21.746  31.597   9.029  1.00  0.72           O  
ATOM   1016  H   ASP A  72     -18.574  29.525   8.690  1.00  0.72           H  
ATOM   1017  HA  ASP A  72     -20.884  27.875   8.320  1.00  0.72           H  
ATOM   1018 1HB  ASP A  72     -20.158  30.618   7.232  1.00  0.72           H  
ATOM   1019 2HB  ASP A  72     -21.712  29.852   6.912  1.00  0.72           H  
ATOM   1020  N   ALA A  73     -18.980  28.309   5.646  1.00  0.71           N  
ATOM   1021  CA  ALA A  73     -18.700  27.736   4.333  1.00  0.71           C  
ATOM   1022  C   ALA A  73     -18.433  26.239   4.450  1.00  0.71           C  
ATOM   1023  O   ALA A  73     -18.912  25.451   3.628  1.00  0.71           O  
ATOM   1024  CB  ALA A  73     -17.520  28.433   3.694  1.00  0.71           C  
ATOM   1025  H   ALA A  73     -18.353  29.036   6.019  1.00  0.71           H  
ATOM   1026  HA  ALA A  73     -19.579  27.878   3.706  1.00  0.71           H  
ATOM   1027 1HB  ALA A  73     -17.332  28.011   2.710  1.00  0.71           H  
ATOM   1028 2HB  ALA A  73     -17.733  29.499   3.606  1.00  0.71           H  
ATOM   1029 3HB  ALA A  73     -16.647  28.294   4.327  1.00  0.71           H  
ATOM   1030  N   MET A  74     -17.718  25.838   5.512  1.00  0.71           N  
ATOM   1031  CA  MET A  74     -17.436  24.427   5.735  1.00  0.71           C  
ATOM   1032  C   MET A  74     -18.727  23.665   5.836  1.00  0.71           C  
ATOM   1033  O   MET A  74     -18.901  22.652   5.172  1.00  0.71           O  
ATOM   1034  CB  MET A  74     -16.658  24.176   7.025  1.00  0.71           C  
ATOM   1035  CG  MET A  74     -16.446  22.704   7.303  1.00  0.71           C  
ATOM   1036  SD  MET A  74     -15.828  22.359   8.942  1.00  0.71           S  
ATOM   1037  CE  MET A  74     -17.376  22.599   9.809  1.00  0.71           C  
ATOM   1038  H   MET A  74     -17.340  26.540   6.153  1.00  0.71           H  
ATOM   1039  HA  MET A  74     -16.878  24.038   4.884  1.00  0.71           H  
ATOM   1040 1HB  MET A  74     -15.694  24.670   6.992  1.00  0.71           H  
ATOM   1041 2HB  MET A  74     -17.197  24.578   7.868  1.00  0.71           H  
ATOM   1042 1HG  MET A  74     -17.414  22.222   7.206  1.00  0.71           H  
ATOM   1043 2HG  MET A  74     -15.796  22.260   6.593  1.00  0.71           H  
ATOM   1044 1HE  MET A  74     -17.233  22.433  10.866  1.00  0.71           H  
ATOM   1045 2HE  MET A  74     -17.729  23.619   9.639  1.00  0.71           H  
ATOM   1046 3HE  MET A  74     -18.118  21.895   9.430  1.00  0.71           H  
ATOM   1047  N   ARG A  75     -19.641  24.154   6.671  1.00  0.72           N  
ATOM   1048  CA  ARG A  75     -20.918  23.484   6.852  1.00  0.72           C  
ATOM   1049  C   ARG A  75     -21.750  23.480   5.573  1.00  0.72           C  
ATOM   1050  O   ARG A  75     -22.328  22.460   5.195  1.00  0.72           O  
ATOM   1051  CB  ARG A  75     -21.714  24.152   7.957  1.00  0.72           C  
ATOM   1052  CG  ARG A  75     -21.205  23.937   9.361  1.00  0.72           C  
ATOM   1053  CD  ARG A  75     -21.416  22.526   9.847  1.00  0.72           C  
ATOM   1054  NE  ARG A  75     -22.843  22.138   9.841  1.00  0.72           N  
ATOM   1055  CZ  ARG A  75     -23.748  22.458  10.789  1.00  0.72           C  
ATOM   1056  NH1 ARG A  75     -23.439  23.201  11.834  1.00  0.72           N  
ATOM   1057  NH2 ARG A  75     -24.973  21.996  10.654  1.00  0.72           N  
ATOM   1058  H   ARG A  75     -19.432  25.009   7.190  1.00  0.72           H  
ATOM   1059  HA  ARG A  75     -20.723  22.453   7.144  1.00  0.72           H  
ATOM   1060 1HB  ARG A  75     -21.723  25.231   7.784  1.00  0.72           H  
ATOM   1061 2HB  ARG A  75     -22.746  23.806   7.919  1.00  0.72           H  
ATOM   1062 1HG  ARG A  75     -20.139  24.168   9.395  1.00  0.72           H  
ATOM   1063 2HG  ARG A  75     -21.739  24.606  10.031  1.00  0.72           H  
ATOM   1064 1HD  ARG A  75     -20.877  21.833   9.199  1.00  0.72           H  
ATOM   1065 2HD  ARG A  75     -21.041  22.427  10.864  1.00  0.72           H  
ATOM   1066  HE  ARG A  75     -23.193  21.517   9.087  1.00  0.72           H  
ATOM   1067 1HH1 ARG A  75     -22.493  23.545  11.979  1.00  0.72           H  
ATOM   1068 2HH1 ARG A  75     -24.145  23.414  12.522  1.00  0.72           H  
ATOM   1069 1HH2 ARG A  75     -25.178  21.383   9.852  1.00  0.72           H  
ATOM   1070 2HH2 ARG A  75     -25.680  22.205  11.338  1.00  0.72           H  
ATOM   1071  N   ALA A  76     -21.737  24.588   4.831  1.00  0.73           N  
ATOM   1072  CA  ALA A  76     -22.506  24.673   3.594  1.00  0.73           C  
ATOM   1073  C   ALA A  76     -22.087  23.579   2.616  1.00  0.73           C  
ATOM   1074  O   ALA A  76     -22.908  23.066   1.849  1.00  0.73           O  
ATOM   1075  CB  ALA A  76     -22.312  26.032   2.952  1.00  0.73           C  
ATOM   1076  H   ALA A  76     -21.233  25.412   5.158  1.00  0.73           H  
ATOM   1077  HA  ALA A  76     -23.558  24.534   3.837  1.00  0.73           H  
ATOM   1078 1HB  ALA A  76     -22.904  26.095   2.043  1.00  0.73           H  
ATOM   1079 2HB  ALA A  76     -22.625  26.809   3.651  1.00  0.73           H  
ATOM   1080 3HB  ALA A  76     -21.260  26.165   2.712  1.00  0.73           H  
ATOM   1081  N   ILE A  77     -20.803  23.247   2.635  1.00  0.75           N  
ATOM   1082  CA  ILE A  77     -20.245  22.211   1.792  1.00  0.75           C  
ATOM   1083  C   ILE A  77     -20.311  20.800   2.385  1.00  0.75           C  
ATOM   1084  O   ILE A  77     -20.684  19.859   1.694  1.00  0.75           O  
ATOM   1085  CB  ILE A  77     -18.808  22.560   1.432  1.00  0.75           C  
ATOM   1086  CG1 ILE A  77     -18.797  23.819   0.572  1.00  0.75           C  
ATOM   1087  CG2 ILE A  77     -18.195  21.427   0.743  1.00  0.75           C  
ATOM   1088  CD1 ILE A  77     -17.446  24.415   0.384  1.00  0.75           C  
ATOM   1089  H   ILE A  77     -20.176  23.760   3.258  1.00  0.75           H  
ATOM   1090  HA  ILE A  77     -20.814  22.198   0.867  1.00  0.75           H  
ATOM   1091  HB  ILE A  77     -18.243  22.791   2.340  1.00  0.75           H  
ATOM   1092 1HG1 ILE A  77     -19.198  23.570  -0.404  1.00  0.75           H  
ATOM   1093 2HG1 ILE A  77     -19.436  24.570   1.036  1.00  0.75           H  
ATOM   1094 1HG2 ILE A  77     -17.202  21.691   0.486  1.00  0.75           H  
ATOM   1095 2HG2 ILE A  77     -18.193  20.579   1.409  1.00  0.75           H  
ATOM   1096 3HG2 ILE A  77     -18.760  21.193  -0.151  1.00  0.75           H  
ATOM   1097 1HD1 ILE A  77     -17.522  25.304  -0.239  1.00  0.75           H  
ATOM   1098 2HD1 ILE A  77     -17.060  24.685   1.353  1.00  0.75           H  
ATOM   1099 3HD1 ILE A  77     -16.782  23.697  -0.088  1.00  0.75           H  
ATOM   1100  N   LEU A  78     -19.942  20.626   3.649  1.00  0.77           N  
ATOM   1101  CA  LEU A  78     -19.899  19.285   4.208  1.00  0.77           C  
ATOM   1102  C   LEU A  78     -21.258  18.742   4.643  1.00  0.77           C  
ATOM   1103  O   LEU A  78     -21.465  17.533   4.611  1.00  0.77           O  
ATOM   1104  CB  LEU A  78     -18.985  19.211   5.431  1.00  0.77           C  
ATOM   1105  CG  LEU A  78     -17.502  19.465   5.254  1.00  0.77           C  
ATOM   1106  CD1 LEU A  78     -16.857  19.249   6.634  1.00  0.77           C  
ATOM   1107  CD2 LEU A  78     -16.902  18.551   4.162  1.00  0.77           C  
ATOM   1108  H   LEU A  78     -19.664  21.417   4.209  1.00  0.77           H  
ATOM   1109  HA  LEU A  78     -19.500  18.621   3.447  1.00  0.77           H  
ATOM   1110 1HB  LEU A  78     -19.346  19.932   6.168  1.00  0.77           H  
ATOM   1111 2HB  LEU A  78     -19.076  18.248   5.843  1.00  0.77           H  
ATOM   1112  HG  LEU A  78     -17.348  20.508   4.968  1.00  0.77           H  
ATOM   1113 1HD1 LEU A  78     -15.806  19.448   6.599  1.00  0.77           H  
ATOM   1114 2HD1 LEU A  78     -17.320  19.910   7.358  1.00  0.77           H  
ATOM   1115 3HD1 LEU A  78     -17.014  18.218   6.942  1.00  0.77           H  
ATOM   1116 1HD2 LEU A  78     -15.841  18.757   4.062  1.00  0.77           H  
ATOM   1117 2HD2 LEU A  78     -17.033  17.518   4.428  1.00  0.77           H  
ATOM   1118 3HD2 LEU A  78     -17.400  18.746   3.210  1.00  0.77           H  
ATOM   1119  N   GLU A  79     -22.196  19.594   5.061  1.00  0.79           N  
ATOM   1120  CA  GLU A  79     -23.502  19.106   5.504  1.00  0.79           C  
ATOM   1121  C   GLU A  79     -24.106  17.985   4.607  1.00  0.79           C  
ATOM   1122  O   GLU A  79     -24.427  16.921   5.131  1.00  0.79           O  
ATOM   1123  CB  GLU A  79     -24.478  20.265   5.736  1.00  0.79           C  
ATOM   1124  CG  GLU A  79     -25.799  19.843   6.357  1.00  0.79           C  
ATOM   1125  CD  GLU A  79     -25.661  19.401   7.838  1.00  0.79           C  
ATOM   1126  OE1 GLU A  79     -24.744  19.842   8.527  1.00  0.79           O  
ATOM   1127  OE2 GLU A  79     -26.487  18.637   8.274  1.00  0.79           O  
ATOM   1128  H   GLU A  79     -22.025  20.599   5.079  1.00  0.79           H  
ATOM   1129  HA  GLU A  79     -23.369  18.662   6.476  1.00  0.79           H  
ATOM   1130 1HB  GLU A  79     -24.021  20.966   6.436  1.00  0.79           H  
ATOM   1131 2HB  GLU A  79     -24.668  20.813   4.829  1.00  0.79           H  
ATOM   1132 1HG  GLU A  79     -26.494  20.679   6.301  1.00  0.79           H  
ATOM   1133 2HG  GLU A  79     -26.212  19.022   5.772  1.00  0.79           H  
ATOM   1134  N   PRO A  80     -24.283  18.137   3.269  1.00  0.81           N  
ATOM   1135  CA  PRO A  80     -24.847  17.109   2.395  1.00  0.81           C  
ATOM   1136  C   PRO A  80     -23.989  15.835   2.311  1.00  0.81           C  
ATOM   1137  O   PRO A  80     -24.458  14.793   1.850  1.00  0.81           O  
ATOM   1138  CB  PRO A  80     -24.945  17.827   1.040  1.00  0.81           C  
ATOM   1139  CG  PRO A  80     -23.936  18.940   1.115  1.00  0.81           C  
ATOM   1140  CD  PRO A  80     -23.976  19.405   2.545  1.00  0.81           C  
ATOM   1141  HA  PRO A  80     -25.852  16.857   2.763  1.00  0.81           H  
ATOM   1142 1HB  PRO A  80     -24.726  17.116   0.229  1.00  0.81           H  
ATOM   1143 2HB  PRO A  80     -25.972  18.187   0.880  1.00  0.81           H  
ATOM   1144 1HG  PRO A  80     -22.939  18.568   0.838  1.00  0.81           H  
ATOM   1145 2HG  PRO A  80     -24.183  19.741   0.402  1.00  0.81           H  
ATOM   1146 1HD  PRO A  80     -23.022  19.825   2.758  1.00  0.81           H  
ATOM   1147 2HD  PRO A  80     -24.783  20.133   2.672  1.00  0.81           H  
ATOM   1148  N   ALA A  81     -22.720  15.930   2.707  1.00  0.83           N  
ATOM   1149  CA  ALA A  81     -21.783  14.819   2.700  1.00  0.83           C  
ATOM   1150  C   ALA A  81     -21.710  14.162   4.074  1.00  0.83           C  
ATOM   1151  O   ALA A  81     -20.928  13.230   4.273  1.00  0.83           O  
ATOM   1152  CB  ALA A  81     -20.406  15.295   2.305  1.00  0.83           C  
ATOM   1153  H   ALA A  81     -22.371  16.795   3.104  1.00  0.83           H  
ATOM   1154  HA  ALA A  81     -22.132  14.079   1.981  1.00  0.83           H  
ATOM   1155 1HB  ALA A  81     -19.723  14.447   2.289  1.00  0.83           H  
ATOM   1156 2HB  ALA A  81     -20.443  15.739   1.330  1.00  0.83           H  
ATOM   1157 3HB  ALA A  81     -20.056  16.032   3.024  1.00  0.83           H  
ATOM   1158  N   ALA A  82     -22.555  14.604   5.007  1.00  0.84           N  
ATOM   1159  CA  ALA A  82     -22.519  14.142   6.390  1.00  0.84           C  
ATOM   1160  C   ALA A  82     -22.588  12.632   6.540  1.00  0.84           C  
ATOM   1161  O   ALA A  82     -21.970  12.082   7.448  1.00  0.84           O  
ATOM   1162  CB  ALA A  82     -23.656  14.770   7.149  1.00  0.84           C  
ATOM   1163  H   ALA A  82     -23.212  15.355   4.787  1.00  0.84           H  
ATOM   1164  HA  ALA A  82     -21.595  14.470   6.843  1.00  0.84           H  
ATOM   1165 1HB  ALA A  82     -23.596  14.449   8.154  1.00  0.84           H  
ATOM   1166 2HB  ALA A  82     -23.576  15.852   7.109  1.00  0.84           H  
ATOM   1167 3HB  ALA A  82     -24.605  14.455   6.720  1.00  0.84           H  
ATOM   1168  N   ASP A  83     -23.311  11.929   5.676  1.00  0.84           N  
ATOM   1169  CA  ASP A  83     -23.342  10.486   5.857  1.00  0.84           C  
ATOM   1170  C   ASP A  83     -22.004   9.870   5.425  1.00  0.84           C  
ATOM   1171  O   ASP A  83     -21.443   9.023   6.117  1.00  0.84           O  
ATOM   1172  CB  ASP A  83     -24.479   9.869   5.040  1.00  0.84           C  
ATOM   1173  CG  ASP A  83     -25.862  10.244   5.561  1.00  0.84           C  
ATOM   1174  OD1 ASP A  83     -25.956  10.755   6.652  1.00  0.84           O  
ATOM   1175  OD2 ASP A  83     -26.810  10.028   4.851  1.00  0.84           O  
ATOM   1176  H   ASP A  83     -23.816  12.386   4.930  1.00  0.84           H  
ATOM   1177  HA  ASP A  83     -23.499  10.266   6.915  1.00  0.84           H  
ATOM   1178 1HB  ASP A  83     -24.396  10.192   4.002  1.00  0.84           H  
ATOM   1179 2HB  ASP A  83     -24.384   8.783   5.052  1.00  0.84           H  
ATOM   1180  N   ALA A  84     -21.451  10.342   4.302  1.00  0.84           N  
ATOM   1181  CA  ALA A  84     -20.185   9.816   3.775  1.00  0.84           C  
ATOM   1182  C   ALA A  84     -19.036  10.046   4.759  1.00  0.84           C  
ATOM   1183  O   ALA A  84     -18.166   9.189   4.964  1.00  0.84           O  
ATOM   1184  CB  ALA A  84     -19.871  10.472   2.438  1.00  0.84           C  
ATOM   1185  H   ALA A  84     -21.923  11.082   3.802  1.00  0.84           H  
ATOM   1186  HA  ALA A  84     -20.296   8.742   3.632  1.00  0.84           H  
ATOM   1187 1HB  ALA A  84     -18.944  10.062   2.037  1.00  0.84           H  
ATOM   1188 2HB  ALA A  84     -20.681  10.282   1.738  1.00  0.84           H  
ATOM   1189 3HB  ALA A  84     -19.759  11.548   2.578  1.00  0.84           H  
ATOM   1190  N   LEU A  85     -19.093  11.193   5.423  1.00  0.82           N  
ATOM   1191  CA  LEU A  85     -18.097  11.640   6.384  1.00  0.82           C  
ATOM   1192  C   LEU A  85     -18.002  10.716   7.601  1.00  0.82           C  
ATOM   1193  O   LEU A  85     -16.973  10.695   8.276  1.00  0.82           O  
ATOM   1194  CB  LEU A  85     -18.421  13.089   6.777  1.00  0.82           C  
ATOM   1195  CG  LEU A  85     -18.200  14.143   5.611  1.00  0.82           C  
ATOM   1196  CD1 LEU A  85     -18.776  15.445   5.954  1.00  0.82           C  
ATOM   1197  CD2 LEU A  85     -16.751  14.379   5.393  1.00  0.82           C  
ATOM   1198  H   LEU A  85     -19.860  11.831   5.201  1.00  0.82           H  
ATOM   1199  HA  LEU A  85     -17.131  11.640   5.886  1.00  0.82           H  
ATOM   1200 1HB  LEU A  85     -19.464  13.136   7.080  1.00  0.82           H  
ATOM   1201 2HB  LEU A  85     -17.799  13.375   7.623  1.00  0.82           H  
ATOM   1202  HG  LEU A  85     -18.654  13.769   4.712  1.00  0.82           H  
ATOM   1203 1HD1 LEU A  85     -18.609  16.119   5.135  1.00  0.82           H  
ATOM   1204 2HD1 LEU A  85     -19.818  15.359   6.110  1.00  0.82           H  
ATOM   1205 3HD1 LEU A  85     -18.301  15.825   6.849  1.00  0.82           H  
ATOM   1206 1HD2 LEU A  85     -16.609  15.096   4.598  1.00  0.82           H  
ATOM   1207 2HD2 LEU A  85     -16.357  14.778   6.277  1.00  0.82           H  
ATOM   1208 3HD2 LEU A  85     -16.245  13.462   5.154  1.00  0.82           H  
ATOM   1209  N   ALA A  86     -19.051   9.930   7.873  1.00  0.78           N  
ATOM   1210  CA  ALA A  86     -19.104   9.047   9.034  1.00  0.78           C  
ATOM   1211  C   ALA A  86     -17.957   8.049   9.063  1.00  0.78           C  
ATOM   1212  O   ALA A  86     -17.579   7.556  10.122  1.00  0.78           O  
ATOM   1213  CB  ALA A  86     -20.416   8.278   9.042  1.00  0.78           C  
ATOM   1214  H   ALA A  86     -19.862   9.926   7.253  1.00  0.78           H  
ATOM   1215  HA  ALA A  86     -19.035   9.667   9.925  1.00  0.78           H  
ATOM   1216 1HB  ALA A  86     -20.462   7.652   9.930  1.00  0.78           H  
ATOM   1217 2HB  ALA A  86     -21.246   8.988   9.049  1.00  0.78           H  
ATOM   1218 3HB  ALA A  86     -20.479   7.660   8.150  1.00  0.78           H  
ATOM   1219  N   GLY A  87     -17.456   7.670   7.894  1.00  0.74           N  
ATOM   1220  CA  GLY A  87     -16.378   6.698   7.820  1.00  0.74           C  
ATOM   1221  C   GLY A  87     -15.017   7.360   7.607  1.00  0.74           C  
ATOM   1222  O   GLY A  87     -14.072   6.689   7.176  1.00  0.74           O  
ATOM   1223  H   GLY A  87     -17.794   8.107   7.031  1.00  0.74           H  
ATOM   1224 1HA  GLY A  87     -16.356   6.109   8.737  1.00  0.74           H  
ATOM   1225 2HA  GLY A  87     -16.577   6.007   7.002  1.00  0.74           H  
ATOM   1226  N   ARG A  88     -14.915   8.674   7.851  1.00  0.70           N  
ATOM   1227  CA  ARG A  88     -13.711   9.411   7.470  1.00  0.70           C  
ATOM   1228  C   ARG A  88     -13.069  10.285   8.545  1.00  0.70           C  
ATOM   1229  O   ARG A  88     -13.659  10.545   9.602  1.00  0.70           O  
ATOM   1230  CB  ARG A  88     -14.091  10.320   6.313  1.00  0.70           C  
ATOM   1231  CG  ARG A  88     -14.597   9.563   5.092  1.00  0.70           C  
ATOM   1232  CD  ARG A  88     -13.526   8.850   4.495  1.00  0.70           C  
ATOM   1233  NE  ARG A  88     -13.892   8.110   3.282  1.00  0.70           N  
ATOM   1234  CZ  ARG A  88     -14.248   6.792   3.270  1.00  0.70           C  
ATOM   1235  NH1 ARG A  88     -14.257   6.084   4.383  1.00  0.70           N  
ATOM   1236  NH2 ARG A  88     -14.583   6.176   2.149  1.00  0.70           N  
ATOM   1237  H   ARG A  88     -15.707   9.192   8.232  1.00  0.70           H  
ATOM   1238  HA  ARG A  88     -12.963   8.694   7.130  1.00  0.70           H  
ATOM   1239 1HB  ARG A  88     -14.860  11.017   6.630  1.00  0.70           H  
ATOM   1240 2HB  ARG A  88     -13.221  10.907   6.003  1.00  0.70           H  
ATOM   1241 1HG  ARG A  88     -15.399   8.884   5.345  1.00  0.70           H  
ATOM   1242 2HG  ARG A  88     -14.955  10.270   4.362  1.00  0.70           H  
ATOM   1243 1HD  ARG A  88     -12.776   9.568   4.273  1.00  0.70           H  
ATOM   1244 2HD  ARG A  88     -13.132   8.142   5.215  1.00  0.70           H  
ATOM   1245  HE  ARG A  88     -13.896   8.628   2.396  1.00  0.70           H  
ATOM   1246 1HH1 ARG A  88     -14.004   6.496   5.289  1.00  0.70           H  
ATOM   1247 2HH1 ARG A  88     -14.517   5.111   4.350  1.00  0.70           H  
ATOM   1248 1HH2 ARG A  88     -14.590   6.667   1.255  1.00  0.70           H  
ATOM   1249 2HH2 ARG A  88     -14.836   5.203   2.170  1.00  0.70           H  
ATOM   1250  N   VAL A  89     -11.838  10.724   8.245  1.00  0.66           N  
ATOM   1251  CA  VAL A  89     -11.132  11.705   9.063  1.00  0.66           C  
ATOM   1252  C   VAL A  89     -11.151  13.056   8.390  1.00  0.66           C  
ATOM   1253  O   VAL A  89     -10.712  13.192   7.248  1.00  0.66           O  
ATOM   1254  CB  VAL A  89      -9.670  11.312   9.283  1.00  0.66           C  
ATOM   1255  CG1 VAL A  89      -8.982  12.414  10.060  1.00  0.66           C  
ATOM   1256  CG2 VAL A  89      -9.617  10.002  10.045  1.00  0.66           C  
ATOM   1257  H   VAL A  89     -11.381  10.397   7.388  1.00  0.66           H  
ATOM   1258  HA  VAL A  89     -11.631  11.794  10.025  1.00  0.66           H  
ATOM   1259  HB  VAL A  89      -9.166  11.198   8.322  1.00  0.66           H  
ATOM   1260 1HG1 VAL A  89      -7.944  12.149  10.212  1.00  0.66           H  
ATOM   1261 2HG1 VAL A  89      -9.031  13.347   9.498  1.00  0.66           H  
ATOM   1262 3HG1 VAL A  89      -9.485  12.544  11.016  1.00  0.66           H  
ATOM   1263 1HG2 VAL A  89      -8.607   9.717  10.223  1.00  0.66           H  
ATOM   1264 2HG2 VAL A  89     -10.097  10.100  10.983  1.00  0.66           H  
ATOM   1265 3HG2 VAL A  89     -10.115   9.224   9.464  1.00  0.66           H  
ATOM   1266  N   LEU A  90     -11.698  14.046   9.086  1.00  0.64           N  
ATOM   1267  CA  LEU A  90     -11.828  15.389   8.547  1.00  0.64           C  
ATOM   1268  C   LEU A  90     -10.758  16.300   9.132  1.00  0.64           C  
ATOM   1269  O   LEU A  90     -10.604  16.369  10.354  1.00  0.64           O  
ATOM   1270  CB  LEU A  90     -13.202  15.948   8.942  1.00  0.64           C  
ATOM   1271  CG  LEU A  90     -14.434  15.430   8.192  1.00  0.64           C  
ATOM   1272  CD1 LEU A  90     -14.352  13.894   8.068  1.00  0.64           C  
ATOM   1273  CD2 LEU A  90     -15.664  15.825   9.019  1.00  0.64           C  
ATOM   1274  H   LEU A  90     -12.068  13.863  10.021  1.00  0.64           H  
ATOM   1275  HA  LEU A  90     -11.722  15.358   7.465  1.00  0.64           H  
ATOM   1276 1HB  LEU A  90     -13.360  15.734  10.001  1.00  0.64           H  
ATOM   1277 2HB  LEU A  90     -13.172  17.031   8.816  1.00  0.64           H  
ATOM   1278  HG  LEU A  90     -14.505  15.871   7.197  1.00  0.64           H  
ATOM   1279 1HD1 LEU A  90     -15.225  13.476   7.603  1.00  0.64           H  
ATOM   1280 2HD1 LEU A  90     -13.504  13.640   7.472  1.00  0.64           H  
ATOM   1281 3HD1 LEU A  90     -14.245  13.471   9.048  1.00  0.64           H  
ATOM   1282 1HD2 LEU A  90     -16.566  15.464   8.539  1.00  0.64           H  
ATOM   1283 2HD2 LEU A  90     -15.583  15.377  10.010  1.00  0.64           H  
ATOM   1284 3HD2 LEU A  90     -15.710  16.909   9.110  1.00  0.64           H  
ATOM   1285  N   VAL A  91     -10.053  17.014   8.269  1.00  0.63           N  
ATOM   1286  CA  VAL A  91      -9.054  17.972   8.697  1.00  0.63           C  
ATOM   1287  C   VAL A  91      -9.507  19.350   8.294  1.00  0.63           C  
ATOM   1288  O   VAL A  91      -9.785  19.610   7.122  1.00  0.63           O  
ATOM   1289  CB  VAL A  91      -7.688  17.689   8.083  1.00  0.63           C  
ATOM   1290  CG1 VAL A  91      -6.681  18.716   8.528  1.00  0.63           C  
ATOM   1291  CG2 VAL A  91      -7.276  16.334   8.465  1.00  0.63           C  
ATOM   1292  H   VAL A  91     -10.207  16.873   7.280  1.00  0.63           H  
ATOM   1293  HA  VAL A  91      -8.962  17.915   9.768  1.00  0.63           H  
ATOM   1294  HB  VAL A  91      -7.766  17.752   7.017  1.00  0.63           H  
ATOM   1295 1HG1 VAL A  91      -5.728  18.492   8.062  1.00  0.63           H  
ATOM   1296 2HG1 VAL A  91      -7.011  19.708   8.225  1.00  0.63           H  
ATOM   1297 3HG1 VAL A  91      -6.581  18.683   9.619  1.00  0.63           H  
ATOM   1298 1HG2 VAL A  91      -6.324  16.112   8.020  1.00  0.63           H  
ATOM   1299 2HG2 VAL A  91      -7.199  16.260   9.531  1.00  0.63           H  
ATOM   1300 3HG2 VAL A  91      -8.031  15.639   8.106  1.00  0.63           H  
ATOM   1301  N   ASN A  92      -9.613  20.224   9.264  1.00  0.64           N  
ATOM   1302  CA  ASN A  92     -10.100  21.555   8.977  1.00  0.64           C  
ATOM   1303  C   ASN A  92      -8.975  22.565   9.039  1.00  0.64           C  
ATOM   1304  O   ASN A  92      -8.496  22.885  10.117  1.00  0.64           O  
ATOM   1305  CB  ASN A  92     -11.209  21.918   9.917  1.00  0.64           C  
ATOM   1306  CG  ASN A  92     -11.830  23.175   9.555  1.00  0.64           C  
ATOM   1307  OD1 ASN A  92     -11.451  23.785   8.546  1.00  0.64           O  
ATOM   1308  ND2 ASN A  92     -12.774  23.589  10.353  1.00  0.64           N  
ATOM   1309  H   ASN A  92      -9.358  19.938  10.215  1.00  0.64           H  
ATOM   1310  HA  ASN A  92     -10.492  21.580   7.958  1.00  0.64           H  
ATOM   1311 1HB  ASN A  92     -11.962  21.136   9.909  1.00  0.64           H  
ATOM   1312 2HB  ASN A  92     -10.815  21.996  10.931  1.00  0.64           H  
ATOM   1313 1HD2 ASN A  92     -13.250  24.447  10.176  1.00  0.64           H  
ATOM   1314 2HD2 ASN A  92     -12.985  23.030  11.165  1.00  0.64           H  
ATOM   1315  N   LEU A  93      -8.521  23.037   7.882  1.00  0.67           N  
ATOM   1316  CA  LEU A  93      -7.387  23.958   7.815  1.00  0.67           C  
ATOM   1317  C   LEU A  93      -7.821  25.415   7.808  1.00  0.67           C  
ATOM   1318  O   LEU A  93      -7.010  26.323   7.582  1.00  0.67           O  
ATOM   1319  CB  LEU A  93      -6.539  23.659   6.593  1.00  0.67           C  
ATOM   1320  CG  LEU A  93      -5.863  22.314   6.607  1.00  0.67           C  
ATOM   1321  CD1 LEU A  93      -5.179  22.129   5.335  1.00  0.67           C  
ATOM   1322  CD2 LEU A  93      -4.868  22.259   7.763  1.00  0.67           C  
ATOM   1323  H   LEU A  93      -8.982  22.770   7.009  1.00  0.67           H  
ATOM   1324  HA  LEU A  93      -6.772  23.793   8.689  1.00  0.67           H  
ATOM   1325 1HB  LEU A  93      -7.187  23.689   5.717  1.00  0.67           H  
ATOM   1326 2HB  LEU A  93      -5.774  24.430   6.493  1.00  0.67           H  
ATOM   1327  HG  LEU A  93      -6.605  21.527   6.716  1.00  0.67           H  
ATOM   1328 1HD1 LEU A  93      -4.680  21.160   5.312  1.00  0.67           H  
ATOM   1329 2HD1 LEU A  93      -5.915  22.187   4.549  1.00  0.67           H  
ATOM   1330 3HD1 LEU A  93      -4.456  22.910   5.214  1.00  0.67           H  
ATOM   1331 1HD2 LEU A  93      -4.372  21.294   7.761  1.00  0.67           H  
ATOM   1332 2HD2 LEU A  93      -4.123  23.045   7.649  1.00  0.67           H  
ATOM   1333 3HD2 LEU A  93      -5.395  22.397   8.707  1.00  0.67           H  
ATOM   1334  N   THR A  94      -9.112  25.631   8.002  1.00  0.70           N  
ATOM   1335  CA  THR A  94      -9.691  26.957   8.010  1.00  0.70           C  
ATOM   1336  C   THR A  94      -9.443  27.700   9.302  1.00  0.70           C  
ATOM   1337  O   THR A  94      -9.715  27.186  10.383  1.00  0.70           O  
ATOM   1338  CB  THR A  94     -11.192  26.836   7.805  1.00  0.70           C  
ATOM   1339  OG1 THR A  94     -11.431  26.255   6.530  1.00  0.70           O  
ATOM   1340  CG2 THR A  94     -11.877  28.123   7.914  1.00  0.70           C  
ATOM   1341  H   THR A  94      -9.739  24.842   8.171  1.00  0.70           H  
ATOM   1342  HA  THR A  94      -9.258  27.530   7.190  1.00  0.70           H  
ATOM   1343  HB  THR A  94     -11.599  26.194   8.563  1.00  0.70           H  
ATOM   1344  HG1 THR A  94     -11.313  26.954   5.849  1.00  0.70           H  
ATOM   1345 1HG2 THR A  94     -12.923  27.942   7.760  1.00  0.70           H  
ATOM   1346 2HG2 THR A  94     -11.720  28.551   8.899  1.00  0.70           H  
ATOM   1347 3HG2 THR A  94     -11.502  28.808   7.163  1.00  0.70           H  
ATOM   1348  N   SER A  95      -8.967  28.932   9.199  1.00  0.72           N  
ATOM   1349  CA  SER A  95      -8.782  29.718  10.403  1.00  0.72           C  
ATOM   1350  C   SER A  95     -10.095  30.389  10.758  1.00  0.72           C  
ATOM   1351  O   SER A  95     -10.736  31.002   9.907  1.00  0.72           O  
ATOM   1352  CB  SER A  95      -7.694  30.743  10.232  1.00  0.72           C  
ATOM   1353  OG  SER A  95      -7.595  31.551  11.371  1.00  0.72           O  
ATOM   1354  H   SER A  95      -8.749  29.316   8.291  1.00  0.72           H  
ATOM   1355  HA  SER A  95      -8.501  29.051  11.221  1.00  0.72           H  
ATOM   1356 1HB  SER A  95      -6.743  30.230  10.074  1.00  0.72           H  
ATOM   1357 2HB  SER A  95      -7.884  31.359   9.356  1.00  0.72           H  
ATOM   1358  HG  SER A  95      -6.635  31.741  11.468  1.00  0.72           H  
ATOM   1359  N   ASP A  96     -10.491  30.239  12.008  1.00  0.73           N  
ATOM   1360  CA  ASP A  96     -11.721  30.792  12.550  1.00  0.73           C  
ATOM   1361  C   ASP A  96     -11.573  30.816  14.064  1.00  0.73           C  
ATOM   1362  O   ASP A  96     -10.556  30.380  14.588  1.00  0.73           O  
ATOM   1363  CB  ASP A  96     -12.936  29.960  12.067  1.00  0.73           C  
ATOM   1364  CG  ASP A  96     -14.305  30.736  12.040  1.00  0.73           C  
ATOM   1365  OD1 ASP A  96     -14.435  31.681  12.810  1.00  0.73           O  
ATOM   1366  OD2 ASP A  96     -15.177  30.412  11.209  1.00  0.73           O  
ATOM   1367  H   ASP A  96      -9.893  29.709  12.622  1.00  0.73           H  
ATOM   1368  HA  ASP A  96     -11.838  31.816  12.195  1.00  0.73           H  
ATOM   1369 1HB  ASP A  96     -12.740  29.584  11.062  1.00  0.73           H  
ATOM   1370 2HB  ASP A  96     -13.051  29.092  12.719  1.00  0.73           H  
ATOM   1371  N   THR A  97     -12.550  31.347  14.765  1.00  0.73           N  
ATOM   1372  CA  THR A  97     -12.473  31.340  16.225  1.00  0.73           C  
ATOM   1373  C   THR A  97     -12.417  29.918  16.797  1.00  0.73           C  
ATOM   1374  O   THR A  97     -13.132  29.033  16.313  1.00  0.73           O  
ATOM   1375  CB  THR A  97     -13.667  32.068  16.872  1.00  0.73           C  
ATOM   1376  OG1 THR A  97     -13.575  31.970  18.314  1.00  0.73           O  
ATOM   1377  CG2 THR A  97     -14.927  31.468  16.429  1.00  0.73           C  
ATOM   1378  H   THR A  97     -13.361  31.710  14.254  1.00  0.73           H  
ATOM   1379  HA  THR A  97     -11.580  31.893  16.488  1.00  0.73           H  
ATOM   1380  HB  THR A  97     -13.648  33.118  16.585  1.00  0.73           H  
ATOM   1381  HG1 THR A  97     -14.299  32.476  18.715  1.00  0.73           H  
ATOM   1382 1HG2 THR A  97     -15.766  31.987  16.892  1.00  0.73           H  
ATOM   1383 2HG2 THR A  97     -15.003  31.543  15.341  1.00  0.73           H  
ATOM   1384 3HG2 THR A  97     -14.932  30.453  16.719  1.00  0.73           H  
ATOM   1385  N   PRO A  98     -11.652  29.676  17.884  1.00  0.72           N  
ATOM   1386  CA  PRO A  98     -11.633  28.439  18.640  1.00  0.72           C  
ATOM   1387  C   PRO A  98     -13.040  27.981  19.000  1.00  0.72           C  
ATOM   1388  O   PRO A  98     -13.296  26.780  19.089  1.00  0.72           O  
ATOM   1389  CB  PRO A  98     -10.841  28.828  19.895  1.00  0.72           C  
ATOM   1390  CG  PRO A  98      -9.889  29.892  19.405  1.00  0.72           C  
ATOM   1391  CD  PRO A  98     -10.672  30.684  18.373  1.00  0.72           C  
ATOM   1392  HA  PRO A  98     -11.100  27.671  18.064  1.00  0.72           H  
ATOM   1393 1HB  PRO A  98     -11.526  29.185  20.680  1.00  0.72           H  
ATOM   1394 2HB  PRO A  98     -10.315  27.951  20.297  1.00  0.72           H  
ATOM   1395 1HG  PRO A  98      -9.538  30.508  20.246  1.00  0.72           H  
ATOM   1396 2HG  PRO A  98      -9.003  29.412  18.975  1.00  0.72           H  
ATOM   1397 1HD  PRO A  98     -11.167  31.546  18.837  1.00  0.72           H  
ATOM   1398 2HD  PRO A  98      -9.968  30.969  17.572  1.00  0.72           H  
ATOM   1399  N   GLU A  99     -13.983  28.918  19.178  1.00  0.70           N  
ATOM   1400  CA  GLU A  99     -15.334  28.496  19.537  1.00  0.70           C  
ATOM   1401  C   GLU A  99     -15.948  27.624  18.440  1.00  0.70           C  
ATOM   1402  O   GLU A  99     -16.699  26.686  18.727  1.00  0.70           O  
ATOM   1403  CB  GLU A  99     -16.231  29.704  19.808  1.00  0.70           C  
ATOM   1404  CG  GLU A  99     -15.878  30.476  21.077  1.00  0.70           C  
ATOM   1405  CD  GLU A  99     -16.752  31.691  21.305  1.00  0.70           C  
ATOM   1406  OE1 GLU A  99     -17.532  32.015  20.440  1.00  0.70           O  
ATOM   1407  OE2 GLU A  99     -16.637  32.292  22.348  1.00  0.70           O  
ATOM   1408  H   GLU A  99     -13.777  29.916  19.056  1.00  0.70           H  
ATOM   1409  HA  GLU A  99     -15.276  27.899  20.447  1.00  0.70           H  
ATOM   1410 1HB  GLU A  99     -16.173  30.394  18.970  1.00  0.70           H  
ATOM   1411 2HB  GLU A  99     -17.265  29.375  19.889  1.00  0.70           H  
ATOM   1412 1HG  GLU A  99     -15.971  29.808  21.933  1.00  0.70           H  
ATOM   1413 2HG  GLU A  99     -14.836  30.790  21.008  1.00  0.70           H  
ATOM   1414  N   ARG A 100     -15.631  27.943  17.184  1.00  0.68           N  
ATOM   1415  CA  ARG A 100     -16.160  27.235  16.039  1.00  0.68           C  
ATOM   1416  C   ARG A 100     -15.357  25.977  15.822  1.00  0.68           C  
ATOM   1417  O   ARG A 100     -15.876  24.983  15.330  1.00  0.68           O  
ATOM   1418  CB  ARG A 100     -16.136  28.083  14.787  1.00  0.68           C  
ATOM   1419  CG  ARG A 100     -17.095  29.263  14.728  1.00  0.68           C  
ATOM   1420  CD  ARG A 100     -18.535  28.860  14.730  1.00  0.68           C  
ATOM   1421  NE  ARG A 100     -19.377  29.986  14.326  1.00  0.68           N  
ATOM   1422  CZ  ARG A 100     -20.730  30.040  14.369  1.00  0.68           C  
ATOM   1423  NH1 ARG A 100     -21.451  29.042  14.833  1.00  0.68           N  
ATOM   1424  NH2 ARG A 100     -21.344  31.127  13.929  1.00  0.68           N  
ATOM   1425  H   ARG A 100     -14.953  28.677  17.016  1.00  0.68           H  
ATOM   1426  HA  ARG A 100     -17.196  26.965  16.243  1.00  0.68           H  
ATOM   1427 1HB  ARG A 100     -15.129  28.485  14.646  1.00  0.68           H  
ATOM   1428 2HB  ARG A 100     -16.350  27.451  13.933  1.00  0.68           H  
ATOM   1429 1HG  ARG A 100     -16.959  29.875  15.600  1.00  0.68           H  
ATOM   1430 2HG  ARG A 100     -16.890  29.854  13.828  1.00  0.68           H  
ATOM   1431 1HD  ARG A 100     -18.697  28.041  14.057  1.00  0.68           H  
ATOM   1432 2HD  ARG A 100     -18.832  28.555  15.735  1.00  0.68           H  
ATOM   1433  HE  ARG A 100     -18.899  30.794  13.947  1.00  0.68           H  
ATOM   1434 1HH1 ARG A 100     -21.016  28.182  15.193  1.00  0.68           H  
ATOM   1435 2HH1 ARG A 100     -22.454  29.113  14.846  1.00  0.68           H  
ATOM   1436 1HH2 ARG A 100     -20.805  31.899  13.561  1.00  0.68           H  
ATOM   1437 2HH2 ARG A 100     -22.350  31.180  13.946  1.00  0.68           H  
ATOM   1438  N   ALA A 101     -14.076  26.008  16.185  1.00  0.67           N  
ATOM   1439  CA  ALA A 101     -13.256  24.799  16.074  1.00  0.67           C  
ATOM   1440  C   ALA A 101     -13.850  23.700  16.956  1.00  0.67           C  
ATOM   1441  O   ALA A 101     -13.921  22.529  16.569  1.00  0.67           O  
ATOM   1442  CB  ALA A 101     -11.850  25.080  16.497  1.00  0.67           C  
ATOM   1443  H   ALA A 101     -13.678  26.884  16.530  1.00  0.67           H  
ATOM   1444  HA  ALA A 101     -13.263  24.461  15.037  1.00  0.67           H  
ATOM   1445 1HB  ALA A 101     -11.253  24.172  16.405  1.00  0.67           H  
ATOM   1446 2HB  ALA A 101     -11.420  25.859  15.868  1.00  0.67           H  
ATOM   1447 3HB  ALA A 101     -11.865  25.403  17.520  1.00  0.67           H  
ATOM   1448  N   ARG A 102     -14.348  24.108  18.128  1.00  0.67           N  
ATOM   1449  CA  ARG A 102     -14.985  23.181  19.049  1.00  0.67           C  
ATOM   1450  C   ARG A 102     -16.309  22.715  18.458  1.00  0.67           C  
ATOM   1451  O   ARG A 102     -16.578  21.511  18.419  1.00  0.67           O  
ATOM   1452  CB  ARG A 102     -15.247  23.811  20.411  1.00  0.67           C  
ATOM   1453  CG  ARG A 102     -14.123  23.732  21.477  1.00  0.67           C  
ATOM   1454  CD  ARG A 102     -13.014  24.686  21.248  1.00  0.67           C  
ATOM   1455  NE  ARG A 102     -12.033  24.656  22.336  1.00  0.67           N  
ATOM   1456  CZ  ARG A 102     -12.090  25.459  23.420  1.00  0.67           C  
ATOM   1457  NH1 ARG A 102     -13.058  26.356  23.530  1.00  0.67           N  
ATOM   1458  NH2 ARG A 102     -11.182  25.349  24.376  1.00  0.67           N  
ATOM   1459  H   ARG A 102     -14.234  25.088  18.399  1.00  0.67           H  
ATOM   1460  HA  ARG A 102     -14.336  22.317  19.181  1.00  0.67           H  
ATOM   1461 1HB  ARG A 102     -15.455  24.872  20.262  1.00  0.67           H  
ATOM   1462 2HB  ARG A 102     -16.142  23.369  20.844  1.00  0.67           H  
ATOM   1463 1HG  ARG A 102     -14.546  23.938  22.458  1.00  0.67           H  
ATOM   1464 2HG  ARG A 102     -13.698  22.727  21.471  1.00  0.67           H  
ATOM   1465 1HD  ARG A 102     -12.505  24.461  20.308  1.00  0.67           H  
ATOM   1466 2HD  ARG A 102     -13.429  25.684  21.213  1.00  0.67           H  
ATOM   1467  HE  ARG A 102     -11.259  23.972  22.299  1.00  0.67           H  
ATOM   1468 1HH1 ARG A 102     -13.753  26.438  22.800  1.00  0.67           H  
ATOM   1469 2HH1 ARG A 102     -13.101  26.954  24.341  1.00  0.67           H  
ATOM   1470 1HH2 ARG A 102     -10.433  24.630  24.300  1.00  0.67           H  
ATOM   1471 2HH2 ARG A 102     -11.221  25.941  25.185  1.00  0.67           H  
ATOM   1472  N   GLU A 103     -17.136  23.655  17.990  1.00  0.67           N  
ATOM   1473  CA  GLU A 103     -18.410  23.276  17.389  1.00  0.67           C  
ATOM   1474  C   GLU A 103     -18.206  22.306  16.218  1.00  0.67           C  
ATOM   1475  O   GLU A 103     -18.939  21.325  16.092  1.00  0.67           O  
ATOM   1476  CB  GLU A 103     -19.163  24.509  16.888  1.00  0.67           C  
ATOM   1477  CG  GLU A 103     -20.528  24.202  16.297  1.00  0.67           C  
ATOM   1478  CD  GLU A 103     -21.238  25.426  15.764  1.00  0.67           C  
ATOM   1479  OE1 GLU A 103     -20.806  26.524  16.037  1.00  0.67           O  
ATOM   1480  OE2 GLU A 103     -22.190  25.248  15.025  1.00  0.67           O  
ATOM   1481  H   GLU A 103     -16.891  24.644  18.066  1.00  0.67           H  
ATOM   1482  HA  GLU A 103     -19.014  22.778  18.146  1.00  0.67           H  
ATOM   1483 1HB  GLU A 103     -19.284  25.224  17.701  1.00  0.67           H  
ATOM   1484 2HB  GLU A 103     -18.576  24.995  16.109  1.00  0.67           H  
ATOM   1485 1HG  GLU A 103     -20.397  23.481  15.490  1.00  0.67           H  
ATOM   1486 2HG  GLU A 103     -21.144  23.736  17.063  1.00  0.67           H  
ATOM   1487  N   ALA A 104     -17.214  22.581  15.362  1.00  0.67           N  
ATOM   1488  CA  ALA A 104     -16.913  21.736  14.212  1.00  0.67           C  
ATOM   1489  C   ALA A 104     -16.538  20.343  14.651  1.00  0.67           C  
ATOM   1490  O   ALA A 104     -16.980  19.356  14.055  1.00  0.67           O  
ATOM   1491  CB  ALA A 104     -15.770  22.326  13.410  1.00  0.67           C  
ATOM   1492  H   ALA A 104     -16.655  23.412  15.508  1.00  0.67           H  
ATOM   1493  HA  ALA A 104     -17.805  21.673  13.593  1.00  0.67           H  
ATOM   1494 1HB  ALA A 104     -15.560  21.697  12.549  1.00  0.67           H  
ATOM   1495 2HB  ALA A 104     -16.027  23.323  13.076  1.00  0.67           H  
ATOM   1496 3HB  ALA A 104     -14.889  22.381  14.045  1.00  0.67           H  
ATOM   1497  N   ALA A 105     -15.755  20.248  15.726  1.00  0.68           N  
ATOM   1498  CA  ALA A 105     -15.383  18.951  16.240  1.00  0.68           C  
ATOM   1499  C   ALA A 105     -16.613  18.195  16.695  1.00  0.68           C  
ATOM   1500  O   ALA A 105     -16.759  16.999  16.419  1.00  0.68           O  
ATOM   1501  CB  ALA A 105     -14.420  19.116  17.395  1.00  0.68           C  
ATOM   1502  H   ALA A 105     -15.384  21.087  16.174  1.00  0.68           H  
ATOM   1503  HA  ALA A 105     -14.918  18.387  15.439  1.00  0.68           H  
ATOM   1504 1HB  ALA A 105     -14.128  18.140  17.768  1.00  0.68           H  
ATOM   1505 2HB  ALA A 105     -13.542  19.658  17.056  1.00  0.68           H  
ATOM   1506 3HB  ALA A 105     -14.898  19.679  18.189  1.00  0.68           H  
ATOM   1507  N   ALA A 106     -17.520  18.907  17.375  1.00  0.69           N  
ATOM   1508  CA  ALA A 106     -18.747  18.296  17.852  1.00  0.69           C  
ATOM   1509  C   ALA A 106     -19.600  17.833  16.687  1.00  0.69           C  
ATOM   1510  O   ALA A 106     -20.136  16.728  16.718  1.00  0.69           O  
ATOM   1511  CB  ALA A 106     -19.526  19.272  18.712  1.00  0.69           C  
ATOM   1512  H   ALA A 106     -17.333  19.890  17.579  1.00  0.69           H  
ATOM   1513  HA  ALA A 106     -18.482  17.426  18.450  1.00  0.69           H  
ATOM   1514 1HB  ALA A 106     -20.430  18.791  19.080  1.00  0.69           H  
ATOM   1515 2HB  ALA A 106     -18.907  19.584  19.552  1.00  0.69           H  
ATOM   1516 3HB  ALA A 106     -19.795  20.141  18.123  1.00  0.69           H  
ATOM   1517  N   TRP A 107     -19.678  18.652  15.637  1.00  0.70           N  
ATOM   1518  CA  TRP A 107     -20.472  18.313  14.466  1.00  0.70           C  
ATOM   1519  C   TRP A 107     -19.938  17.042  13.847  1.00  0.70           C  
ATOM   1520  O   TRP A 107     -20.685  16.097  13.578  1.00  0.70           O  
ATOM   1521  CB  TRP A 107     -20.421  19.456  13.441  1.00  0.70           C  
ATOM   1522  CG  TRP A 107     -21.164  19.194  12.170  1.00  0.70           C  
ATOM   1523  CD1 TRP A 107     -22.487  19.414  11.923  1.00  0.70           C  
ATOM   1524  CD2 TRP A 107     -20.616  18.655  10.944  1.00  0.70           C  
ATOM   1525  NE1 TRP A 107     -22.791  19.044  10.627  1.00  0.70           N  
ATOM   1526  CE2 TRP A 107     -21.664  18.572  10.031  1.00  0.70           C  
ATOM   1527  CE3 TRP A 107     -19.335  18.233  10.553  1.00  0.70           C  
ATOM   1528  CZ2 TRP A 107     -21.485  18.077   8.780  1.00  0.70           C  
ATOM   1529  CZ3 TRP A 107     -19.176  17.734   9.278  1.00  0.70           C  
ATOM   1530  CH2 TRP A 107     -20.238  17.658   8.426  1.00  0.70           C  
ATOM   1531  H   TRP A 107     -19.207  19.555  15.675  1.00  0.70           H  
ATOM   1532  HA  TRP A 107     -21.505  18.150  14.776  1.00  0.70           H  
ATOM   1533 1HB  TRP A 107     -20.817  20.366  13.896  1.00  0.70           H  
ATOM   1534 2HB  TRP A 107     -19.386  19.656  13.183  1.00  0.70           H  
ATOM   1535  HD1 TRP A 107     -23.197  19.825  12.638  1.00  0.70           H  
ATOM   1536  HE1 TRP A 107     -23.707  19.106  10.138  1.00  0.70           H  
ATOM   1537  HE3 TRP A 107     -18.492  18.291  11.239  1.00  0.70           H  
ATOM   1538  HZ2 TRP A 107     -22.295  17.996   8.092  1.00  0.70           H  
ATOM   1539  HZ3 TRP A 107     -18.191  17.398   8.972  1.00  0.70           H  
ATOM   1540  HH2 TRP A 107     -20.106  17.259   7.446  1.00  0.70           H  
ATOM   1541  N   ALA A 108     -18.627  16.990  13.663  1.00  0.71           N  
ATOM   1542  CA  ALA A 108     -18.047  15.818  13.065  1.00  0.71           C  
ATOM   1543  C   ALA A 108     -18.383  14.600  13.915  1.00  0.71           C  
ATOM   1544  O   ALA A 108     -18.873  13.586  13.401  1.00  0.71           O  
ATOM   1545  CB  ALA A 108     -16.549  16.020  12.953  1.00  0.71           C  
ATOM   1546  H   ALA A 108     -18.038  17.784  13.919  1.00  0.71           H  
ATOM   1547  HA  ALA A 108     -18.478  15.675  12.076  1.00  0.71           H  
ATOM   1548 1HB  ALA A 108     -16.080  15.150  12.505  1.00  0.71           H  
ATOM   1549 2HB  ALA A 108     -16.343  16.898  12.343  1.00  0.71           H  
ATOM   1550 3HB  ALA A 108     -16.144  16.172  13.951  1.00  0.71           H  
ATOM   1551  N   ALA A 109     -18.267  14.742  15.244  1.00  0.72           N  
ATOM   1552  CA  ALA A 109     -18.577  13.645  16.151  1.00  0.72           C  
ATOM   1553  C   ALA A 109     -20.032  13.197  16.026  1.00  0.72           C  
ATOM   1554  O   ALA A 109     -20.315  11.997  16.044  1.00  0.72           O  
ATOM   1555  CB  ALA A 109     -18.285  14.050  17.582  1.00  0.72           C  
ATOM   1556  H   ALA A 109     -17.894  15.609  15.634  1.00  0.72           H  
ATOM   1557  HA  ALA A 109     -17.937  12.803  15.882  1.00  0.72           H  
ATOM   1558 1HB  ALA A 109     -18.485  13.212  18.244  1.00  0.72           H  
ATOM   1559 2HB  ALA A 109     -17.239  14.343  17.663  1.00  0.72           H  
ATOM   1560 3HB  ALA A 109     -18.916  14.885  17.858  1.00  0.72           H  
ATOM   1561  N   GLU A 110     -20.959  14.139  15.812  1.00  0.73           N  
ATOM   1562  CA  GLU A 110     -22.379  13.800  15.671  1.00  0.73           C  
ATOM   1563  C   GLU A 110     -22.617  12.892  14.473  1.00  0.73           C  
ATOM   1564  O   GLU A 110     -23.559  12.096  14.469  1.00  0.73           O  
ATOM   1565  CB  GLU A 110     -23.278  15.047  15.553  1.00  0.73           C  
ATOM   1566  CG  GLU A 110     -23.436  15.865  16.853  1.00  0.73           C  
ATOM   1567  CD  GLU A 110     -24.336  17.096  16.715  1.00  0.73           C  
ATOM   1568  OE1 GLU A 110     -24.767  17.394  15.624  1.00  0.73           O  
ATOM   1569  OE2 GLU A 110     -24.589  17.729  17.716  1.00  0.73           O  
ATOM   1570  H   GLU A 110     -20.675  15.120  15.804  1.00  0.73           H  
ATOM   1571  HA  GLU A 110     -22.684  13.257  16.564  1.00  0.73           H  
ATOM   1572 1HB  GLU A 110     -22.876  15.711  14.791  1.00  0.73           H  
ATOM   1573 2HB  GLU A 110     -24.270  14.744  15.224  1.00  0.73           H  
ATOM   1574 1HG  GLU A 110     -23.857  15.213  17.617  1.00  0.73           H  
ATOM   1575 2HG  GLU A 110     -22.462  16.176  17.195  1.00  0.73           H  
ATOM   1576  N   HIS A 111     -21.760  13.000  13.458  1.00  0.72           N  
ATOM   1577  CA  HIS A 111     -21.903  12.188  12.266  1.00  0.72           C  
ATOM   1578  C   HIS A 111     -21.008  10.958  12.306  1.00  0.72           C  
ATOM   1579  O   HIS A 111     -20.956  10.193  11.349  1.00  0.72           O  
ATOM   1580  CB  HIS A 111     -21.613  13.037  11.034  1.00  0.72           C  
ATOM   1581  CG  HIS A 111     -22.621  14.106  10.934  1.00  0.72           C  
ATOM   1582  ND1 HIS A 111     -23.963  13.853  10.699  1.00  0.72           N  
ATOM   1583  CD2 HIS A 111     -22.507  15.425  11.056  1.00  0.72           C  
ATOM   1584  CE1 HIS A 111     -24.619  14.995  10.689  1.00  0.72           C  
ATOM   1585  NE2 HIS A 111     -23.761  15.959  10.901  1.00  0.72           N  
ATOM   1586  H   HIS A 111     -20.992  13.678  13.512  1.00  0.72           H  
ATOM   1587  HA  HIS A 111     -22.930  11.838  12.189  1.00  0.72           H  
ATOM   1588 1HB  HIS A 111     -20.619  13.490  11.119  1.00  0.72           H  
ATOM   1589 2HB  HIS A 111     -21.638  12.424  10.131  1.00  0.72           H  
ATOM   1590  HD2 HIS A 111     -21.587  15.960  11.250  1.00  0.72           H  
ATOM   1591  HE1 HIS A 111     -25.690  15.119  10.529  1.00  0.72           H  
ATOM   1592  HE2 HIS A 111     -23.978  16.946  10.950  1.00  0.72           H  
ATOM   1593  N   GLY A 112     -20.312  10.755  13.425  1.00  0.71           N  
ATOM   1594  CA  GLY A 112     -19.410   9.627  13.596  1.00  0.71           C  
ATOM   1595  C   GLY A 112     -18.019   9.842  12.999  1.00  0.71           C  
ATOM   1596  O   GLY A 112     -17.213   8.914  12.984  1.00  0.71           O  
ATOM   1597  H   GLY A 112     -20.408  11.393  14.211  1.00  0.71           H  
ATOM   1598 1HA  GLY A 112     -19.313   9.423  14.662  1.00  0.71           H  
ATOM   1599 2HA  GLY A 112     -19.860   8.742  13.149  1.00  0.71           H  
ATOM   1600  N   ALA A 113     -17.741  11.041  12.482  1.00  0.68           N  
ATOM   1601  CA  ALA A 113     -16.454  11.307  11.846  1.00  0.68           C  
ATOM   1602  C   ALA A 113     -15.393  11.689  12.853  1.00  0.68           C  
ATOM   1603  O   ALA A 113     -15.692  12.269  13.900  1.00  0.68           O  
ATOM   1604  CB  ALA A 113     -16.556  12.425  10.834  1.00  0.68           C  
ATOM   1605  H   ALA A 113     -18.412  11.800  12.572  1.00  0.68           H  
ATOM   1606  HA  ALA A 113     -16.137  10.397  11.333  1.00  0.68           H  
ATOM   1607 1HB  ALA A 113     -15.598  12.546  10.389  1.00  0.68           H  
ATOM   1608 2HB  ALA A 113     -17.285  12.179  10.088  1.00  0.68           H  
ATOM   1609 3HB  ALA A 113     -16.855  13.333  11.327  1.00  0.68           H  
ATOM   1610  N   ASP A 114     -14.144  11.395  12.518  1.00  0.66           N  
ATOM   1611  CA  ASP A 114     -13.028  11.888  13.305  1.00  0.66           C  
ATOM   1612  C   ASP A 114     -12.744  13.321  12.878  1.00  0.66           C  
ATOM   1613  O   ASP A 114     -13.082  13.713  11.757  1.00  0.66           O  
ATOM   1614  CB  ASP A 114     -11.802  11.008  13.162  1.00  0.66           C  
ATOM   1615  CG  ASP A 114     -11.858   9.685  13.923  1.00  0.66           C  
ATOM   1616  OD1 ASP A 114     -12.704   9.535  14.767  1.00  0.66           O  
ATOM   1617  OD2 ASP A 114     -11.034   8.843  13.661  1.00  0.66           O  
ATOM   1618  H   ASP A 114     -13.969  10.896  11.641  1.00  0.66           H  
ATOM   1619  HA  ASP A 114     -13.315  11.896  14.357  1.00  0.66           H  
ATOM   1620 1HB  ASP A 114     -11.736  10.763  12.131  1.00  0.66           H  
ATOM   1621 2HB  ASP A 114     -10.911  11.562  13.423  1.00  0.66           H  
ATOM   1622  N   TYR A 115     -12.094  14.092  13.739  1.00  0.64           N  
ATOM   1623  CA  TYR A 115     -11.794  15.474  13.389  1.00  0.64           C  
ATOM   1624  C   TYR A 115     -10.464  15.933  13.929  1.00  0.64           C  
ATOM   1625  O   TYR A 115     -10.143  15.715  15.101  1.00  0.64           O  
ATOM   1626  CB  TYR A 115     -12.873  16.387  13.966  1.00  0.64           C  
ATOM   1627  CG  TYR A 115     -12.771  17.884  13.650  1.00  0.64           C  
ATOM   1628  CD1 TYR A 115     -13.266  18.381  12.452  1.00  0.64           C  
ATOM   1629  CD2 TYR A 115     -12.205  18.754  14.577  1.00  0.64           C  
ATOM   1630  CE1 TYR A 115     -13.207  19.740  12.194  1.00  0.64           C  
ATOM   1631  CE2 TYR A 115     -12.144  20.109  14.315  1.00  0.64           C  
ATOM   1632  CZ  TYR A 115     -12.642  20.607  13.139  1.00  0.64           C  
ATOM   1633  OH  TYR A 115     -12.586  21.976  12.898  1.00  0.64           O  
ATOM   1634  H   TYR A 115     -11.829  13.729  14.643  1.00  0.64           H  
ATOM   1635  HA  TYR A 115     -11.772  15.565  12.307  1.00  0.64           H  
ATOM   1636 1HB  TYR A 115     -13.826  16.044  13.602  1.00  0.64           H  
ATOM   1637 2HB  TYR A 115     -12.892  16.278  15.049  1.00  0.64           H  
ATOM   1638  HD1 TYR A 115     -13.711  17.704  11.722  1.00  0.64           H  
ATOM   1639  HD2 TYR A 115     -11.816  18.368  15.518  1.00  0.64           H  
ATOM   1640  HE1 TYR A 115     -13.606  20.131  11.260  1.00  0.64           H  
ATOM   1641  HE2 TYR A 115     -11.713  20.789  15.045  1.00  0.64           H  
ATOM   1642  HH  TYR A 115     -11.857  22.393  13.425  1.00  0.64           H  
ATOM   1643  N   LEU A 116      -9.727  16.619  13.077  1.00  0.63           N  
ATOM   1644  CA  LEU A 116      -8.471  17.223  13.455  1.00  0.63           C  
ATOM   1645  C   LEU A 116      -8.536  18.674  12.972  1.00  0.63           C  
ATOM   1646  O   LEU A 116      -8.762  18.934  11.791  1.00  0.63           O  
ATOM   1647  CB  LEU A 116      -7.334  16.484  12.747  1.00  0.63           C  
ATOM   1648  CG  LEU A 116      -5.914  16.905  13.037  1.00  0.63           C  
ATOM   1649  CD1 LEU A 116      -5.577  16.539  14.482  1.00  0.63           C  
ATOM   1650  CD2 LEU A 116      -4.991  16.237  12.062  1.00  0.63           C  
ATOM   1651  H   LEU A 116     -10.056  16.707  12.116  1.00  0.63           H  
ATOM   1652  HA  LEU A 116      -8.347  17.201  14.537  1.00  0.63           H  
ATOM   1653 1HB  LEU A 116      -7.414  15.428  12.991  1.00  0.63           H  
ATOM   1654 2HB  LEU A 116      -7.489  16.596  11.691  1.00  0.63           H  
ATOM   1655  HG  LEU A 116      -5.834  17.989  12.944  1.00  0.63           H  
ATOM   1656 1HD1 LEU A 116      -4.567  16.848  14.731  1.00  0.63           H  
ATOM   1657 2HD1 LEU A 116      -6.268  17.023  15.128  1.00  0.63           H  
ATOM   1658 3HD1 LEU A 116      -5.664  15.460  14.613  1.00  0.63           H  
ATOM   1659 1HD2 LEU A 116      -3.974  16.539  12.259  1.00  0.63           H  
ATOM   1660 2HD2 LEU A 116      -5.075  15.154  12.158  1.00  0.63           H  
ATOM   1661 3HD2 LEU A 116      -5.268  16.539  11.054  1.00  0.63           H  
ATOM   1662  N   ASP A 117      -8.396  19.614  13.876  1.00  0.64           N  
ATOM   1663  CA  ASP A 117      -8.444  21.015  13.500  1.00  0.64           C  
ATOM   1664  C   ASP A 117      -7.066  21.372  13.029  1.00  0.64           C  
ATOM   1665  O   ASP A 117      -6.091  20.760  13.466  1.00  0.64           O  
ATOM   1666  CB  ASP A 117      -8.826  21.907  14.674  1.00  0.64           C  
ATOM   1667  CG  ASP A 117      -9.383  23.295  14.298  1.00  0.64           C  
ATOM   1668  OD1 ASP A 117     -10.524  23.375  13.856  1.00  0.64           O  
ATOM   1669  OD2 ASP A 117      -8.667  24.259  14.466  1.00  0.64           O  
ATOM   1670  H   ASP A 117      -8.200  19.359  14.836  1.00  0.64           H  
ATOM   1671  HA  ASP A 117      -9.150  21.158  12.681  1.00  0.64           H  
ATOM   1672 1HB  ASP A 117      -9.544  21.397  15.303  1.00  0.64           H  
ATOM   1673 2HB  ASP A 117      -7.941  22.067  15.290  1.00  0.64           H  
ATOM   1674  N   GLY A 118      -6.938  22.407  12.240  1.00  0.68           N  
ATOM   1675  CA  GLY A 118      -5.602  22.835  11.925  1.00  0.68           C  
ATOM   1676  C   GLY A 118      -5.555  24.168  11.226  1.00  0.68           C  
ATOM   1677  O   GLY A 118      -6.566  24.792  10.927  1.00  0.68           O  
ATOM   1678  H   GLY A 118      -7.744  22.877  11.833  1.00  0.68           H  
ATOM   1679 1HA  GLY A 118      -5.034  22.893  12.842  1.00  0.68           H  
ATOM   1680 2HA  GLY A 118      -5.119  22.084  11.302  1.00  0.68           H  
ATOM   1681  N   ALA A 119      -4.355  24.630  10.992  1.00  0.73           N  
ATOM   1682  CA  ALA A 119      -4.212  25.904  10.326  1.00  0.73           C  
ATOM   1683  C   ALA A 119      -2.851  26.038   9.690  1.00  0.73           C  
ATOM   1684  O   ALA A 119      -1.864  25.461  10.158  1.00  0.73           O  
ATOM   1685  CB  ALA A 119      -4.449  27.024  11.318  1.00  0.73           C  
ATOM   1686  H   ALA A 119      -3.557  24.078  11.303  1.00  0.73           H  
ATOM   1687  HA  ALA A 119      -4.957  25.963   9.530  1.00  0.73           H  
ATOM   1688 1HB  ALA A 119      -4.358  27.989  10.810  1.00  0.73           H  
ATOM   1689 2HB  ALA A 119      -5.447  26.941  11.750  1.00  0.73           H  
ATOM   1690 3HB  ALA A 119      -3.731  26.967  12.097  1.00  0.73           H  
ATOM   1691  N   ILE A 120      -2.789  26.840   8.637  1.00  0.80           N  
ATOM   1692  CA  ILE A 120      -1.521  27.115   7.994  1.00  0.80           C  
ATOM   1693  C   ILE A 120      -1.130  28.565   8.231  1.00  0.80           C  
ATOM   1694  O   ILE A 120      -1.858  29.486   7.865  1.00  0.80           O  
ATOM   1695  CB  ILE A 120      -1.589  26.759   6.508  1.00  0.80           C  
ATOM   1696  CG1 ILE A 120      -1.943  25.272   6.409  1.00  0.80           C  
ATOM   1697  CG2 ILE A 120      -0.265  27.074   5.841  1.00  0.80           C  
ATOM   1698  CD1 ILE A 120      -2.128  24.744   5.083  1.00  0.80           C  
ATOM   1699  H   ILE A 120      -3.633  27.276   8.286  1.00  0.80           H  
ATOM   1700  HA  ILE A 120      -0.751  26.490   8.447  1.00  0.80           H  
ATOM   1701  HB  ILE A 120      -2.385  27.324   6.025  1.00  0.80           H  
ATOM   1702 1HG1 ILE A 120      -1.196  24.719   6.866  1.00  0.80           H  
ATOM   1703 2HG1 ILE A 120      -2.873  25.106   6.946  1.00  0.80           H  
ATOM   1704 1HG2 ILE A 120      -0.312  26.815   4.801  1.00  0.80           H  
ATOM   1705 2HG2 ILE A 120      -0.069  28.135   5.931  1.00  0.80           H  
ATOM   1706 3HG2 ILE A 120       0.532  26.519   6.315  1.00  0.80           H  
ATOM   1707 1HD1 ILE A 120      -2.365  23.700   5.187  1.00  0.80           H  
ATOM   1708 2HD1 ILE A 120      -2.923  25.255   4.573  1.00  0.80           H  
ATOM   1709 3HD1 ILE A 120      -1.208  24.853   4.529  1.00  0.80           H  
ATOM   1710  N   MET A 121       0.021  28.747   8.874  1.00  0.86           N  
ATOM   1711  CA  MET A 121       0.511  30.047   9.328  1.00  0.86           C  
ATOM   1712  C   MET A 121       1.439  30.762   8.358  1.00  0.86           C  
ATOM   1713  O   MET A 121       2.063  31.766   8.709  1.00  0.86           O  
ATOM   1714  CB  MET A 121       1.207  29.830  10.659  1.00  0.86           C  
ATOM   1715  CG  MET A 121       0.255  29.639  11.841  1.00  0.86           C  
ATOM   1716  SD  MET A 121      -0.748  28.171  11.687  1.00  0.86           S  
ATOM   1717  CE  MET A 121      -1.344  27.958  13.341  1.00  0.86           C  
ATOM   1718  H   MET A 121       0.593  27.930   9.094  1.00  0.86           H  
ATOM   1719  HA  MET A 121      -0.356  30.690   9.490  1.00  0.86           H  
ATOM   1720 1HB  MET A 121       1.801  28.927  10.597  1.00  0.86           H  
ATOM   1721 2HB  MET A 121       1.884  30.648  10.856  1.00  0.86           H  
ATOM   1722 1HG  MET A 121       0.823  29.572  12.766  1.00  0.86           H  
ATOM   1723 2HG  MET A 121      -0.418  30.498  11.911  1.00  0.86           H  
ATOM   1724 1HE  MET A 121      -2.002  27.117  13.399  1.00  0.86           H  
ATOM   1725 2HE  MET A 121      -0.528  27.801  13.992  1.00  0.86           H  
ATOM   1726 3HE  MET A 121      -1.857  28.823  13.638  1.00  0.86           H  
ATOM   1727  N   VAL A 122       1.547  30.236   7.151  1.00  0.90           N  
ATOM   1728  CA  VAL A 122       2.412  30.812   6.138  1.00  0.90           C  
ATOM   1729  C   VAL A 122       1.641  30.992   4.826  1.00  0.90           C  
ATOM   1730  O   VAL A 122       0.635  30.318   4.618  1.00  0.90           O  
ATOM   1731  CB  VAL A 122       3.602  29.892   5.876  1.00  0.90           C  
ATOM   1732  CG1 VAL A 122       4.428  29.686   7.147  1.00  0.90           C  
ATOM   1733  CG2 VAL A 122       3.090  28.596   5.304  1.00  0.90           C  
ATOM   1734  H   VAL A 122       1.000  29.415   6.941  1.00  0.90           H  
ATOM   1735  HA  VAL A 122       2.773  31.761   6.515  1.00  0.90           H  
ATOM   1736  HB  VAL A 122       4.234  30.347   5.167  1.00  0.90           H  
ATOM   1737 1HG1 VAL A 122       5.288  29.062   6.934  1.00  0.90           H  
ATOM   1738 2HG1 VAL A 122       4.777  30.655   7.505  1.00  0.90           H  
ATOM   1739 3HG1 VAL A 122       3.821  29.219   7.914  1.00  0.90           H  
ATOM   1740 1HG2 VAL A 122       3.908  27.965   5.067  1.00  0.90           H  
ATOM   1741 2HG2 VAL A 122       2.445  28.111   6.029  1.00  0.90           H  
ATOM   1742 3HG2 VAL A 122       2.529  28.803   4.388  1.00  0.90           H  
ATOM   1743  N   PRO A 123       2.071  31.883   3.919  1.00  0.91           N  
ATOM   1744  CA  PRO A 123       1.494  32.060   2.601  1.00  0.91           C  
ATOM   1745  C   PRO A 123       1.456  30.741   1.812  1.00  0.91           C  
ATOM   1746  O   PRO A 123       2.455  30.018   1.813  1.00  0.91           O  
ATOM   1747  CB  PRO A 123       2.464  33.058   1.963  1.00  0.91           C  
ATOM   1748  CG  PRO A 123       3.023  33.841   3.121  1.00  0.91           C  
ATOM   1749  CD  PRO A 123       3.154  32.846   4.240  1.00  0.91           C  
ATOM   1750  HA  PRO A 123       0.516  32.529   2.733  1.00  0.91           H  
ATOM   1751 1HB  PRO A 123       3.258  32.522   1.424  1.00  0.91           H  
ATOM   1752 2HB  PRO A 123       1.938  33.686   1.227  1.00  0.91           H  
ATOM   1753 1HG  PRO A 123       3.991  34.287   2.840  1.00  0.91           H  
ATOM   1754 2HG  PRO A 123       2.352  34.677   3.371  1.00  0.91           H  
ATOM   1755 1HD  PRO A 123       4.138  32.382   4.217  1.00  0.91           H  
ATOM   1756 2HD  PRO A 123       2.960  33.384   5.172  1.00  0.91           H  
ATOM   1757  N   PRO A 124       0.367  30.452   1.058  1.00  0.88           N  
ATOM   1758  CA  PRO A 124       0.152  29.264   0.236  1.00  0.88           C  
ATOM   1759  C   PRO A 124       1.319  28.765  -0.633  1.00  0.88           C  
ATOM   1760  O   PRO A 124       1.512  27.553  -0.693  1.00  0.88           O  
ATOM   1761  CB  PRO A 124      -1.052  29.674  -0.617  1.00  0.88           C  
ATOM   1762  CG  PRO A 124      -1.832  30.582   0.277  1.00  0.88           C  
ATOM   1763  CD  PRO A 124      -0.789  31.389   1.028  1.00  0.88           C  
ATOM   1764  HA  PRO A 124      -0.160  28.463   0.910  1.00  0.88           H  
ATOM   1765 1HB  PRO A 124      -0.766  30.112  -1.569  1.00  0.88           H  
ATOM   1766 2HB  PRO A 124      -1.620  28.772  -0.878  1.00  0.88           H  
ATOM   1767 1HG  PRO A 124      -2.511  31.208  -0.324  1.00  0.88           H  
ATOM   1768 2HG  PRO A 124      -2.466  29.986   0.950  1.00  0.88           H  
ATOM   1769 1HD  PRO A 124      -0.535  32.323   0.505  1.00  0.88           H  
ATOM   1770 2HD  PRO A 124      -1.196  31.551   2.035  1.00  0.88           H  
ATOM   1771  N   PRO A 125       2.152  29.616  -1.292  1.00  0.85           N  
ATOM   1772  CA  PRO A 125       3.280  29.181  -2.098  1.00  0.85           C  
ATOM   1773  C   PRO A 125       4.294  28.364  -1.300  1.00  0.85           C  
ATOM   1774  O   PRO A 125       5.099  27.638  -1.885  1.00  0.85           O  
ATOM   1775  CB  PRO A 125       3.884  30.503  -2.590  1.00  0.85           C  
ATOM   1776  CG  PRO A 125       2.740  31.481  -2.555  1.00  0.85           C  
ATOM   1777  CD  PRO A 125       1.959  31.098  -1.341  1.00  0.85           C  
ATOM   1778  HA  PRO A 125       2.903  28.592  -2.945  1.00  0.85           H  
ATOM   1779 1HB  PRO A 125       4.715  30.797  -1.932  1.00  0.85           H  
ATOM   1780 2HB  PRO A 125       4.304  30.370  -3.598  1.00  0.85           H  
ATOM   1781 1HG  PRO A 125       3.122  32.511  -2.505  1.00  0.85           H  
ATOM   1782 2HG  PRO A 125       2.150  31.404  -3.481  1.00  0.85           H  
ATOM   1783 1HD  PRO A 125       2.443  31.573  -0.509  1.00  0.85           H  
ATOM   1784 2HD  PRO A 125       0.940  31.413  -1.464  1.00  0.85           H  
ATOM   1785  N   MET A 126       4.285  28.494   0.033  1.00  0.81           N  
ATOM   1786  CA  MET A 126       5.216  27.751   0.860  1.00  0.81           C  
ATOM   1787  C   MET A 126       4.719  26.357   1.225  1.00  0.81           C  
ATOM   1788  O   MET A 126       5.476  25.560   1.779  1.00  0.81           O  
ATOM   1789  CB  MET A 126       5.512  28.519   2.135  1.00  0.81           C  
ATOM   1790  CG  MET A 126       6.265  29.795   1.969  1.00  0.81           C  
ATOM   1791  SD  MET A 126       6.473  30.618   3.539  1.00  0.81           S  
ATOM   1792  CE  MET A 126       7.462  29.397   4.405  1.00  0.81           C  
ATOM   1793  H   MET A 126       3.611  29.095   0.507  1.00  0.81           H  
ATOM   1794  HA  MET A 126       6.143  27.629   0.302  1.00  0.81           H  
ATOM   1795 1HB  MET A 126       4.570  28.761   2.625  1.00  0.81           H  
ATOM   1796 2HB  MET A 126       6.079  27.883   2.817  1.00  0.81           H  
ATOM   1797 1HG  MET A 126       7.247  29.599   1.539  1.00  0.81           H  
ATOM   1798 2HG  MET A 126       5.712  30.458   1.300  1.00  0.81           H  
ATOM   1799 1HE  MET A 126       7.681  29.746   5.414  1.00  0.81           H  
ATOM   1800 2HE  MET A 126       6.918  28.458   4.461  1.00  0.81           H  
ATOM   1801 3HE  MET A 126       8.400  29.239   3.864  1.00  0.81           H  
ATOM   1802  N   ILE A 127       3.465  26.046   0.935  1.00  0.79           N  
ATOM   1803  CA  ILE A 127       2.932  24.755   1.342  1.00  0.79           C  
ATOM   1804  C   ILE A 127       3.604  23.639   0.552  1.00  0.79           C  
ATOM   1805  O   ILE A 127       3.744  23.705  -0.669  1.00  0.79           O  
ATOM   1806  CB  ILE A 127       1.411  24.723   1.201  1.00  0.79           C  
ATOM   1807  CG1 ILE A 127       0.778  25.722   2.162  1.00  0.79           C  
ATOM   1808  CG2 ILE A 127       0.865  23.352   1.431  1.00  0.79           C  
ATOM   1809  CD1 ILE A 127      -0.706  25.911   1.929  1.00  0.79           C  
ATOM   1810  H   ILE A 127       2.865  26.699   0.429  1.00  0.79           H  
ATOM   1811  HA  ILE A 127       3.165  24.601   2.396  1.00  0.79           H  
ATOM   1812  HB  ILE A 127       1.158  25.034   0.210  1.00  0.79           H  
ATOM   1813 1HG1 ILE A 127       0.937  25.380   3.184  1.00  0.79           H  
ATOM   1814 2HG1 ILE A 127       1.272  26.690   2.040  1.00  0.79           H  
ATOM   1815 1HG2 ILE A 127      -0.190  23.416   1.289  1.00  0.79           H  
ATOM   1816 2HG2 ILE A 127       1.288  22.657   0.714  1.00  0.79           H  
ATOM   1817 3HG2 ILE A 127       1.094  23.018   2.444  1.00  0.79           H  
ATOM   1818 1HD1 ILE A 127      -1.092  26.637   2.635  1.00  0.79           H  
ATOM   1819 2HD1 ILE A 127      -0.875  26.267   0.931  1.00  0.79           H  
ATOM   1820 3HD1 ILE A 127      -1.213  24.969   2.064  1.00  0.79           H  
ATOM   1821  N   GLY A 128       4.055  22.622   1.275  1.00  0.78           N  
ATOM   1822  CA  GLY A 128       4.797  21.499   0.718  1.00  0.78           C  
ATOM   1823  C   GLY A 128       6.296  21.647   0.990  1.00  0.78           C  
ATOM   1824  O   GLY A 128       7.060  20.687   0.867  1.00  0.78           O  
ATOM   1825  H   GLY A 128       3.874  22.614   2.279  1.00  0.78           H  
ATOM   1826 1HA  GLY A 128       4.440  20.576   1.161  1.00  0.78           H  
ATOM   1827 2HA  GLY A 128       4.621  21.434  -0.354  1.00  0.78           H  
ATOM   1828  N   THR A 129       6.713  22.851   1.373  1.00  0.80           N  
ATOM   1829  CA  THR A 129       8.096  23.132   1.712  1.00  0.80           C  
ATOM   1830  C   THR A 129       8.213  22.956   3.235  1.00  0.80           C  
ATOM   1831  O   THR A 129       7.349  23.448   3.954  1.00  0.80           O  
ATOM   1832  CB  THR A 129       8.503  24.568   1.283  1.00  0.80           C  
ATOM   1833  OG1 THR A 129       8.360  24.703  -0.135  1.00  0.80           O  
ATOM   1834  CG2 THR A 129       9.938  24.883   1.636  1.00  0.80           C  
ATOM   1835  H   THR A 129       6.047  23.623   1.447  1.00  0.80           H  
ATOM   1836  HA  THR A 129       8.729  22.434   1.179  1.00  0.80           H  
ATOM   1837  HB  THR A 129       7.867  25.286   1.784  1.00  0.80           H  
ATOM   1838  HG1 THR A 129       7.434  24.594  -0.381  1.00  0.80           H  
ATOM   1839 1HG2 THR A 129      10.173  25.901   1.322  1.00  0.80           H  
ATOM   1840 2HG2 THR A 129      10.082  24.803   2.683  1.00  0.80           H  
ATOM   1841 3HG2 THR A 129      10.598  24.191   1.127  1.00  0.80           H  
ATOM   1842  N   PRO A 130       9.248  22.278   3.783  1.00  0.81           N  
ATOM   1843  CA  PRO A 130       9.497  22.093   5.220  1.00  0.81           C  
ATOM   1844  C   PRO A 130       9.374  23.389   6.028  1.00  0.81           C  
ATOM   1845  O   PRO A 130       9.045  23.360   7.213  1.00  0.81           O  
ATOM   1846  CB  PRO A 130      10.931  21.555   5.226  1.00  0.81           C  
ATOM   1847  CG  PRO A 130      11.049  20.798   3.921  1.00  0.81           C  
ATOM   1848  CD  PRO A 130      10.244  21.596   2.921  1.00  0.81           C  
ATOM   1849  HA  PRO A 130       8.805  21.334   5.610  1.00  0.81           H  
ATOM   1850 1HB  PRO A 130      11.644  22.392   5.306  1.00  0.81           H  
ATOM   1851 2HB  PRO A 130      11.087  20.917   6.109  1.00  0.81           H  
ATOM   1852 1HG  PRO A 130      12.108  20.708   3.635  1.00  0.81           H  
ATOM   1853 2HG  PRO A 130      10.666  19.774   4.044  1.00  0.81           H  
ATOM   1854 1HD  PRO A 130      10.891  22.303   2.402  1.00  0.81           H  
ATOM   1855 2HD  PRO A 130       9.754  20.881   2.238  1.00  0.81           H  
ATOM   1856  N   GLU A 131       9.657  24.519   5.385  1.00  0.82           N  
ATOM   1857  CA  GLU A 131       9.585  25.846   5.978  1.00  0.82           C  
ATOM   1858  C   GLU A 131       8.158  26.217   6.409  1.00  0.82           C  
ATOM   1859  O   GLU A 131       7.965  27.079   7.268  1.00  0.82           O  
ATOM   1860  CB  GLU A 131      10.071  26.883   4.964  1.00  0.82           C  
ATOM   1861  CG  GLU A 131      11.551  26.796   4.630  1.00  0.82           C  
ATOM   1862  CD  GLU A 131      11.974  27.786   3.570  1.00  0.82           C  
ATOM   1863  OE1 GLU A 131      11.117  28.404   2.985  1.00  0.82           O  
ATOM   1864  OE2 GLU A 131      13.155  27.922   3.348  1.00  0.82           O  
ATOM   1865  H   GLU A 131       9.936  24.461   4.423  1.00  0.82           H  
ATOM   1866  HA  GLU A 131      10.227  25.867   6.858  1.00  0.82           H  
ATOM   1867 1HB  GLU A 131       9.496  26.789   4.042  1.00  0.82           H  
ATOM   1868 2HB  GLU A 131       9.887  27.879   5.361  1.00  0.82           H  
ATOM   1869 1HG  GLU A 131      12.127  26.982   5.535  1.00  0.82           H  
ATOM   1870 2HG  GLU A 131      11.776  25.786   4.291  1.00  0.82           H  
ATOM   1871  N   ALA A 132       7.150  25.639   5.752  1.00  0.81           N  
ATOM   1872  CA  ALA A 132       5.775  25.973   6.078  1.00  0.81           C  
ATOM   1873  C   ALA A 132       5.477  25.596   7.508  1.00  0.81           C  
ATOM   1874  O   ALA A 132       5.863  24.524   7.967  1.00  0.81           O  
ATOM   1875  CB  ALA A 132       4.804  25.263   5.149  1.00  0.81           C  
ATOM   1876  H   ALA A 132       7.338  24.927   5.053  1.00  0.81           H  
ATOM   1877  HA  ALA A 132       5.664  27.043   5.982  1.00  0.81           H  
ATOM   1878 1HB  ALA A 132       3.781  25.535   5.404  1.00  0.81           H  
ATOM   1879 2HB  ALA A 132       5.012  25.552   4.137  1.00  0.81           H  
ATOM   1880 3HB  ALA A 132       4.919  24.207   5.246  1.00  0.81           H  
ATOM   1881  N   LEU A 133       4.723  26.435   8.198  1.00  0.78           N  
ATOM   1882  CA  LEU A 133       4.346  26.127   9.569  1.00  0.78           C  
ATOM   1883  C   LEU A 133       2.885  25.734   9.633  1.00  0.78           C  
ATOM   1884  O   LEU A 133       1.997  26.556   9.374  1.00  0.78           O  
ATOM   1885  CB  LEU A 133       4.589  27.328  10.451  1.00  0.78           C  
ATOM   1886  CG  LEU A 133       5.983  27.891  10.422  1.00  0.78           C  
ATOM   1887  CD1 LEU A 133       6.016  29.121  11.308  1.00  0.78           C  
ATOM   1888  CD2 LEU A 133       6.967  26.831  10.878  1.00  0.78           C  
ATOM   1889  H   LEU A 133       4.427  27.303   7.779  1.00  0.78           H  
ATOM   1890  HA  LEU A 133       4.947  25.290   9.926  1.00  0.78           H  
ATOM   1891 1HB  LEU A 133       3.905  28.117  10.176  1.00  0.78           H  
ATOM   1892 2HB  LEU A 133       4.400  27.033  11.464  1.00  0.78           H  
ATOM   1893  HG  LEU A 133       6.240  28.198   9.404  1.00  0.78           H  
ATOM   1894 1HD1 LEU A 133       7.017  29.553  11.291  1.00  0.78           H  
ATOM   1895 2HD1 LEU A 133       5.297  29.854  10.935  1.00  0.78           H  
ATOM   1896 3HD1 LEU A 133       5.756  28.842  12.330  1.00  0.78           H  
ATOM   1897 1HD2 LEU A 133       7.977  27.240  10.855  1.00  0.78           H  
ATOM   1898 2HD2 LEU A 133       6.723  26.517  11.891  1.00  0.78           H  
ATOM   1899 3HD2 LEU A 133       6.911  25.969  10.206  1.00  0.78           H  
ATOM   1900  N   ILE A 134       2.632  24.465   9.926  1.00  0.73           N  
ATOM   1901  CA  ILE A 134       1.259  23.985   9.917  1.00  0.73           C  
ATOM   1902  C   ILE A 134       0.959  23.348  11.247  1.00  0.73           C  
ATOM   1903  O   ILE A 134       1.729  22.514  11.712  1.00  0.73           O  
ATOM   1904  CB  ILE A 134       1.036  22.990   8.778  1.00  0.73           C  
ATOM   1905  CG1 ILE A 134       1.438  23.696   7.463  1.00  0.73           C  
ATOM   1906  CG2 ILE A 134      -0.420  22.555   8.758  1.00  0.73           C  
ATOM   1907  CD1 ILE A 134       1.388  22.858   6.276  1.00  0.73           C  
ATOM   1908  H   ILE A 134       3.398  23.825  10.156  1.00  0.73           H  
ATOM   1909  HA  ILE A 134       0.581  24.826   9.785  1.00  0.73           H  
ATOM   1910  HB  ILE A 134       1.684  22.125   8.905  1.00  0.73           H  
ATOM   1911 1HG1 ILE A 134       0.840  24.549   7.340  1.00  0.73           H  
ATOM   1912 2HG1 ILE A 134       2.471  24.020   7.546  1.00  0.73           H  
ATOM   1913 1HG2 ILE A 134      -0.583  21.862   7.939  1.00  0.73           H  
ATOM   1914 2HG2 ILE A 134      -0.662  22.082   9.696  1.00  0.73           H  
ATOM   1915 3HG2 ILE A 134      -1.060  23.413   8.638  1.00  0.73           H  
ATOM   1916 1HD1 ILE A 134       1.712  23.432   5.403  1.00  0.73           H  
ATOM   1917 2HD1 ILE A 134       2.055  22.010   6.424  1.00  0.73           H  
ATOM   1918 3HD1 ILE A 134       0.370  22.508   6.122  1.00  0.73           H  
ATOM   1919  N   PHE A 135      -0.124  23.760  11.873  1.00  0.69           N  
ATOM   1920  CA  PHE A 135      -0.436  23.235  13.189  1.00  0.69           C  
ATOM   1921  C   PHE A 135      -1.722  22.441  13.213  1.00  0.69           C  
ATOM   1922  O   PHE A 135      -2.673  22.768  12.498  1.00  0.69           O  
ATOM   1923  CB  PHE A 135      -0.491  24.393  14.161  1.00  0.69           C  
ATOM   1924  CG  PHE A 135       0.872  25.046  14.369  1.00  0.69           C  
ATOM   1925  CD1 PHE A 135       1.356  25.964  13.482  1.00  0.69           C  
ATOM   1926  CD2 PHE A 135       1.625  24.771  15.459  1.00  0.69           C  
ATOM   1927  CE1 PHE A 135       2.544  26.594  13.666  1.00  0.69           C  
ATOM   1928  CE2 PHE A 135       2.835  25.392  15.667  1.00  0.69           C  
ATOM   1929  CZ  PHE A 135       3.295  26.310  14.760  1.00  0.69           C  
ATOM   1930  H   PHE A 135      -0.734  24.441  11.418  1.00  0.69           H  
ATOM   1931  HA  PHE A 135       0.371  22.578  13.493  1.00  0.69           H  
ATOM   1932 1HB  PHE A 135      -1.181  25.122  13.804  1.00  0.69           H  
ATOM   1933 2HB  PHE A 135      -0.853  24.034  15.115  1.00  0.69           H  
ATOM   1934  HD1 PHE A 135       0.777  26.182  12.614  1.00  0.69           H  
ATOM   1935  HD2 PHE A 135       1.262  24.047  16.158  1.00  0.69           H  
ATOM   1936  HE1 PHE A 135       2.878  27.323  12.944  1.00  0.69           H  
ATOM   1937  HE2 PHE A 135       3.426  25.157  16.550  1.00  0.69           H  
ATOM   1938  HZ  PHE A 135       4.250  26.811  14.919  1.00  0.69           H  
ATOM   1939  N   TYR A 136      -1.747  21.400  14.052  1.00  0.65           N  
ATOM   1940  CA  TYR A 136      -2.937  20.571  14.207  1.00  0.65           C  
ATOM   1941  C   TYR A 136      -3.360  20.314  15.657  1.00  0.65           C  
ATOM   1942  O   TYR A 136      -2.521  20.210  16.566  1.00  0.65           O  
ATOM   1943  CB  TYR A 136      -2.731  19.226  13.521  1.00  0.65           C  
ATOM   1944  CG  TYR A 136      -2.469  19.309  12.059  1.00  0.65           C  
ATOM   1945  CD1 TYR A 136      -1.172  19.352  11.582  1.00  0.65           C  
ATOM   1946  CD2 TYR A 136      -3.529  19.372  11.186  1.00  0.65           C  
ATOM   1947  CE1 TYR A 136      -0.954  19.430  10.233  1.00  0.65           C  
ATOM   1948  CE2 TYR A 136      -3.301  19.464   9.854  1.00  0.65           C  
ATOM   1949  CZ  TYR A 136      -2.029  19.488   9.372  1.00  0.65           C  
ATOM   1950  OH  TYR A 136      -1.815  19.582   8.028  1.00  0.65           O  
ATOM   1951  H   TYR A 136      -0.900  21.176  14.570  1.00  0.65           H  
ATOM   1952  HA  TYR A 136      -3.757  21.080  13.719  1.00  0.65           H  
ATOM   1953 1HB  TYR A 136      -1.897  18.703  13.992  1.00  0.65           H  
ATOM   1954 2HB  TYR A 136      -3.608  18.632  13.666  1.00  0.65           H  
ATOM   1955  HD1 TYR A 136      -0.327  19.317  12.274  1.00  0.65           H  
ATOM   1956  HD2 TYR A 136      -4.550  19.355  11.564  1.00  0.65           H  
ATOM   1957  HE1 TYR A 136       0.060  19.461   9.842  1.00  0.65           H  
ATOM   1958  HE2 TYR A 136      -4.125  19.518   9.177  1.00  0.65           H  
ATOM   1959  HH  TYR A 136      -0.884  19.411   7.843  1.00  0.65           H  
ATOM   1960  N   SER A 137      -4.674  20.179  15.863  1.00  0.63           N  
ATOM   1961  CA  SER A 137      -5.201  19.847  17.186  1.00  0.63           C  
ATOM   1962  C   SER A 137      -6.368  18.858  17.132  1.00  0.63           C  
ATOM   1963  O   SER A 137      -7.245  18.944  16.272  1.00  0.63           O  
ATOM   1964  CB  SER A 137      -5.653  21.095  17.865  1.00  0.63           C  
ATOM   1965  OG  SER A 137      -4.617  22.013  17.972  1.00  0.63           O  
ATOM   1966  H   SER A 137      -5.305  20.300  15.070  1.00  0.63           H  
ATOM   1967  HA  SER A 137      -4.400  19.392  17.770  1.00  0.63           H  
ATOM   1968 1HB  SER A 137      -6.483  21.537  17.319  1.00  0.63           H  
ATOM   1969 2HB  SER A 137      -5.999  20.828  18.845  1.00  0.63           H  
ATOM   1970  HG  SER A 137      -3.934  21.568  18.484  1.00  0.63           H  
ATOM   1971  N   GLY A 138      -6.420  17.948  18.081  1.00  0.62           N  
ATOM   1972  CA  GLY A 138      -7.486  16.941  18.106  1.00  0.62           C  
ATOM   1973  C   GLY A 138      -6.882  15.629  18.584  1.00  0.62           C  
ATOM   1974  O   GLY A 138      -5.675  15.574  18.796  1.00  0.62           O  
ATOM   1975  H   GLY A 138      -5.699  17.967  18.805  1.00  0.62           H  
ATOM   1976 1HA  GLY A 138      -8.274  17.269  18.786  1.00  0.62           H  
ATOM   1977 2HA  GLY A 138      -7.920  16.822  17.113  1.00  0.62           H  
ATOM   1978  N   PRO A 139      -7.641  14.534  18.672  1.00  0.62           N  
ATOM   1979  CA  PRO A 139      -7.191  13.271  19.226  1.00  0.62           C  
ATOM   1980  C   PRO A 139      -5.862  12.876  18.606  1.00  0.62           C  
ATOM   1981  O   PRO A 139      -5.717  12.830  17.372  1.00  0.62           O  
ATOM   1982  CB  PRO A 139      -8.323  12.335  18.819  1.00  0.62           C  
ATOM   1983  CG  PRO A 139      -9.543  13.234  18.778  1.00  0.62           C  
ATOM   1984  CD  PRO A 139      -9.022  14.539  18.185  1.00  0.62           C  
ATOM   1985  HA  PRO A 139      -7.121  13.346  20.318  1.00  0.62           H  
ATOM   1986 1HB  PRO A 139      -8.099  11.888  17.852  1.00  0.62           H  
ATOM   1987 2HB  PRO A 139      -8.408  11.509  19.544  1.00  0.62           H  
ATOM   1988 1HG  PRO A 139     -10.340  12.777  18.168  1.00  0.62           H  
ATOM   1989 2HG  PRO A 139      -9.949  13.366  19.792  1.00  0.62           H  
ATOM   1990 1HD  PRO A 139      -9.048  14.512  17.082  1.00  0.62           H  
ATOM   1991 2HD  PRO A 139      -9.589  15.384  18.595  1.00  0.62           H  
ATOM   1992  N   ARG A 140      -4.920  12.488  19.470  1.00  0.64           N  
ATOM   1993  CA  ARG A 140      -3.573  12.153  19.036  1.00  0.64           C  
ATOM   1994  C   ARG A 140      -3.566  11.009  18.049  1.00  0.64           C  
ATOM   1995  O   ARG A 140      -2.777  10.998  17.109  1.00  0.64           O  
ATOM   1996  CB  ARG A 140      -2.697  11.806  20.226  1.00  0.64           C  
ATOM   1997  CG  ARG A 140      -1.249  11.475  19.877  1.00  0.64           C  
ATOM   1998  CD  ARG A 140      -0.551  12.691  19.385  1.00  0.64           C  
ATOM   1999  NE  ARG A 140       0.824  12.458  19.010  1.00  0.64           N  
ATOM   2000  CZ  ARG A 140       1.880  12.578  19.822  1.00  0.64           C  
ATOM   2001  NH1 ARG A 140       1.733  12.939  21.080  1.00  0.64           N  
ATOM   2002  NH2 ARG A 140       3.070  12.327  19.323  1.00  0.64           N  
ATOM   2003  H   ARG A 140      -5.124  12.502  20.479  1.00  0.64           H  
ATOM   2004  HA  ARG A 140      -3.146  13.033  18.552  1.00  0.64           H  
ATOM   2005 1HB  ARG A 140      -2.693  12.648  20.923  1.00  0.64           H  
ATOM   2006 2HB  ARG A 140      -3.119  10.949  20.751  1.00  0.64           H  
ATOM   2007 1HG  ARG A 140      -0.730  11.109  20.760  1.00  0.64           H  
ATOM   2008 2HG  ARG A 140      -1.224  10.716  19.095  1.00  0.64           H  
ATOM   2009 1HD  ARG A 140      -1.078  13.106  18.523  1.00  0.64           H  
ATOM   2010 2HD  ARG A 140      -0.549  13.403  20.189  1.00  0.64           H  
ATOM   2011  HE  ARG A 140       1.030  12.172  18.047  1.00  0.64           H  
ATOM   2012 1HH1 ARG A 140       0.811  13.125  21.448  1.00  0.64           H  
ATOM   2013 2HH1 ARG A 140       2.542  13.025  21.677  1.00  0.64           H  
ATOM   2014 1HH2 ARG A 140       3.123  12.047  18.333  1.00  0.64           H  
ATOM   2015 2HH2 ARG A 140       3.896  12.401  19.893  1.00  0.64           H  
ATOM   2016  N   GLU A 141      -4.466  10.051  18.244  1.00  0.65           N  
ATOM   2017  CA  GLU A 141      -4.549   8.880  17.384  1.00  0.65           C  
ATOM   2018  C   GLU A 141      -4.843   9.257  15.928  1.00  0.65           C  
ATOM   2019  O   GLU A 141      -4.378   8.588  15.002  1.00  0.65           O  
ATOM   2020  CB  GLU A 141      -5.631   7.930  17.908  1.00  0.65           C  
ATOM   2021  CG  GLU A 141      -5.283   7.249  19.230  1.00  0.65           C  
ATOM   2022  CD  GLU A 141      -6.393   6.365  19.761  1.00  0.65           C  
ATOM   2023  OE1 GLU A 141      -7.467   6.389  19.209  1.00  0.65           O  
ATOM   2024  OE2 GLU A 141      -6.159   5.666  20.721  1.00  0.65           O  
ATOM   2025  H   GLU A 141      -5.098  10.137  19.028  1.00  0.65           H  
ATOM   2026  HA  GLU A 141      -3.586   8.367  17.413  1.00  0.65           H  
ATOM   2027 1HB  GLU A 141      -6.560   8.485  18.048  1.00  0.65           H  
ATOM   2028 2HB  GLU A 141      -5.822   7.154  17.167  1.00  0.65           H  
ATOM   2029 1HG  GLU A 141      -4.389   6.643  19.088  1.00  0.65           H  
ATOM   2030 2HG  GLU A 141      -5.054   8.018  19.968  1.00  0.65           H  
ATOM   2031  N   VAL A 142      -5.624  10.317  15.719  1.00  0.68           N  
ATOM   2032  CA  VAL A 142      -5.979  10.745  14.375  1.00  0.68           C  
ATOM   2033  C   VAL A 142      -4.791  11.444  13.765  1.00  0.68           C  
ATOM   2034  O   VAL A 142      -4.408  11.205  12.614  1.00  0.68           O  
ATOM   2035  CB  VAL A 142      -7.164  11.701  14.414  1.00  0.68           C  
ATOM   2036  CG1 VAL A 142      -7.430  12.253  13.058  1.00  0.68           C  
ATOM   2037  CG2 VAL A 142      -8.375  10.970  14.942  1.00  0.68           C  
ATOM   2038  H   VAL A 142      -5.933  10.884  16.504  1.00  0.68           H  
ATOM   2039  HA  VAL A 142      -6.235   9.871  13.775  1.00  0.68           H  
ATOM   2040  HB  VAL A 142      -6.925  12.538  15.077  1.00  0.68           H  
ATOM   2041 1HG1 VAL A 142      -8.274  12.943  13.107  1.00  0.68           H  
ATOM   2042 2HG1 VAL A 142      -6.548  12.782  12.696  1.00  0.68           H  
ATOM   2043 3HG1 VAL A 142      -7.663  11.423  12.398  1.00  0.68           H  
ATOM   2044 1HG2 VAL A 142      -9.215  11.656  14.995  1.00  0.68           H  
ATOM   2045 2HG2 VAL A 142      -8.624  10.138  14.277  1.00  0.68           H  
ATOM   2046 3HG2 VAL A 142      -8.162  10.584  15.934  1.00  0.68           H  
ATOM   2047  N   PHE A 143      -4.179  12.313  14.559  1.00  0.70           N  
ATOM   2048  CA  PHE A 143      -3.010  13.010  14.075  1.00  0.70           C  
ATOM   2049  C   PHE A 143      -1.943  12.013  13.642  1.00  0.70           C  
ATOM   2050  O   PHE A 143      -1.403  12.120  12.542  1.00  0.70           O  
ATOM   2051  CB  PHE A 143      -2.428  13.946  15.120  1.00  0.70           C  
ATOM   2052  CG  PHE A 143      -1.158  14.569  14.646  1.00  0.70           C  
ATOM   2053  CD1 PHE A 143      -1.176  15.634  13.758  1.00  0.70           C  
ATOM   2054  CD2 PHE A 143       0.065  14.075  15.070  1.00  0.70           C  
ATOM   2055  CE1 PHE A 143      -0.000  16.188  13.303  1.00  0.70           C  
ATOM   2056  CE2 PHE A 143       1.240  14.624  14.623  1.00  0.70           C  
ATOM   2057  CZ  PHE A 143       1.212  15.686  13.732  1.00  0.70           C  
ATOM   2058  H   PHE A 143      -4.536  12.474  15.505  1.00  0.70           H  
ATOM   2059  HA  PHE A 143      -3.297  13.603  13.206  1.00  0.70           H  
ATOM   2060 1HB  PHE A 143      -3.140  14.733  15.356  1.00  0.70           H  
ATOM   2061 2HB  PHE A 143      -2.222  13.396  16.039  1.00  0.70           H  
ATOM   2062  HD1 PHE A 143      -2.127  16.024  13.419  1.00  0.70           H  
ATOM   2063  HD2 PHE A 143       0.090  13.232  15.769  1.00  0.70           H  
ATOM   2064  HE1 PHE A 143      -0.024  17.015  12.605  1.00  0.70           H  
ATOM   2065  HE2 PHE A 143       2.189  14.220  14.973  1.00  0.70           H  
ATOM   2066  HZ  PHE A 143       2.144  16.124  13.372  1.00  0.70           H  
ATOM   2067  N   GLU A 144      -1.631  11.039  14.506  1.00  0.73           N  
ATOM   2068  CA  GLU A 144      -0.593  10.079  14.171  1.00  0.73           C  
ATOM   2069  C   GLU A 144      -0.973   9.198  12.982  1.00  0.73           C  
ATOM   2070  O   GLU A 144      -0.153   8.992  12.084  1.00  0.73           O  
ATOM   2071  CB  GLU A 144      -0.276   9.178  15.372  1.00  0.73           C  
ATOM   2072  CG  GLU A 144       0.432   9.863  16.546  1.00  0.73           C  
ATOM   2073  CD  GLU A 144       1.824  10.388  16.229  1.00  0.73           C  
ATOM   2074  OE1 GLU A 144       2.614   9.671  15.665  1.00  0.73           O  
ATOM   2075  OE2 GLU A 144       2.104  11.504  16.623  1.00  0.73           O  
ATOM   2076  H   GLU A 144      -2.112  10.979  15.401  1.00  0.73           H  
ATOM   2077  HA  GLU A 144       0.307  10.631  13.918  1.00  0.73           H  
ATOM   2078 1HB  GLU A 144      -1.213   8.763  15.757  1.00  0.73           H  
ATOM   2079 2HB  GLU A 144       0.340   8.342  15.046  1.00  0.73           H  
ATOM   2080 1HG  GLU A 144      -0.184  10.704  16.850  1.00  0.73           H  
ATOM   2081 2HG  GLU A 144       0.487   9.171  17.384  1.00  0.73           H  
ATOM   2082  N   ALA A 145      -2.243   8.774  12.892  1.00  0.77           N  
ATOM   2083  CA  ALA A 145      -2.679   7.914  11.793  1.00  0.77           C  
ATOM   2084  C   ALA A 145      -2.453   8.566  10.440  1.00  0.77           C  
ATOM   2085  O   ALA A 145      -2.098   7.898   9.465  1.00  0.77           O  
ATOM   2086  CB  ALA A 145      -4.153   7.584  11.941  1.00  0.77           C  
ATOM   2087  H   ALA A 145      -2.913   8.981  13.633  1.00  0.77           H  
ATOM   2088  HA  ALA A 145      -2.095   6.996  11.830  1.00  0.77           H  
ATOM   2089 1HB  ALA A 145      -4.464   6.928  11.130  1.00  0.77           H  
ATOM   2090 2HB  ALA A 145      -4.322   7.091  12.896  1.00  0.77           H  
ATOM   2091 3HB  ALA A 145      -4.731   8.507  11.904  1.00  0.77           H  
ATOM   2092  N   HIS A 146      -2.643   9.877  10.386  1.00  0.80           N  
ATOM   2093  CA  HIS A 146      -2.480  10.620   9.155  1.00  0.80           C  
ATOM   2094  C   HIS A 146      -1.284  11.551   9.156  1.00  0.80           C  
ATOM   2095  O   HIS A 146      -1.180  12.414   8.277  1.00  0.80           O  
ATOM   2096  CB  HIS A 146      -3.758  11.398   8.895  1.00  0.80           C  
ATOM   2097  CG  HIS A 146      -4.880  10.484   8.645  1.00  0.80           C  
ATOM   2098  ND1 HIS A 146      -5.044   9.827   7.445  1.00  0.80           N  
ATOM   2099  CD2 HIS A 146      -5.873  10.066   9.437  1.00  0.80           C  
ATOM   2100  CE1 HIS A 146      -6.109   9.056   7.513  1.00  0.80           C  
ATOM   2101  NE2 HIS A 146      -6.623   9.176   8.704  1.00  0.80           N  
ATOM   2102  H   HIS A 146      -2.957  10.373  11.225  1.00  0.80           H  
ATOM   2103  HA  HIS A 146      -2.343   9.921   8.333  1.00  0.80           H  
ATOM   2104 1HB  HIS A 146      -3.995  12.015   9.768  1.00  0.80           H  
ATOM   2105 2HB  HIS A 146      -3.630  12.056   8.039  1.00  0.80           H  
ATOM   2106  HD1 HIS A 146      -4.443   9.909   6.654  1.00  0.80           H  
ATOM   2107  HD2 HIS A 146      -6.137  10.296  10.473  1.00  0.80           H  
ATOM   2108  HE1 HIS A 146      -6.424   8.455   6.666  1.00  0.80           H  
ATOM   2109  N   ARG A 147      -0.356  11.365  10.096  1.00  0.83           N  
ATOM   2110  CA  ARG A 147       0.779  12.269  10.184  1.00  0.83           C  
ATOM   2111  C   ARG A 147       1.597  12.278   8.917  1.00  0.83           C  
ATOM   2112  O   ARG A 147       1.994  13.337   8.452  1.00  0.83           O  
ATOM   2113  CB  ARG A 147       1.692  11.913  11.335  1.00  0.83           C  
ATOM   2114  CG  ARG A 147       2.848  12.858  11.526  1.00  0.83           C  
ATOM   2115  CD  ARG A 147       3.640  12.504  12.724  1.00  0.83           C  
ATOM   2116  NE  ARG A 147       4.721  13.454  12.955  1.00  0.83           N  
ATOM   2117  CZ  ARG A 147       5.618  13.360  13.953  1.00  0.83           C  
ATOM   2118  NH1 ARG A 147       5.562  12.354  14.797  1.00  0.83           N  
ATOM   2119  NH2 ARG A 147       6.558  14.280  14.085  1.00  0.83           N  
ATOM   2120  H   ARG A 147      -0.447  10.609  10.777  1.00  0.83           H  
ATOM   2121  HA  ARG A 147       0.395  13.274  10.363  1.00  0.83           H  
ATOM   2122 1HB  ARG A 147       1.125  11.936  12.253  1.00  0.83           H  
ATOM   2123 2HB  ARG A 147       2.078  10.902  11.213  1.00  0.83           H  
ATOM   2124 1HG  ARG A 147       3.499  12.811  10.653  1.00  0.83           H  
ATOM   2125 2HG  ARG A 147       2.470  13.874  11.642  1.00  0.83           H  
ATOM   2126 1HD  ARG A 147       2.998  12.481  13.603  1.00  0.83           H  
ATOM   2127 2HD  ARG A 147       4.079  11.518  12.583  1.00  0.83           H  
ATOM   2128  HE  ARG A 147       4.796  14.246  12.326  1.00  0.83           H  
ATOM   2129 1HH1 ARG A 147       4.839  11.643  14.699  1.00  0.83           H  
ATOM   2130 2HH1 ARG A 147       6.234  12.283  15.546  1.00  0.83           H  
ATOM   2131 1HH2 ARG A 147       6.601  15.058  13.437  1.00  0.83           H  
ATOM   2132 2HH2 ARG A 147       7.232  14.210  14.833  1.00  0.83           H  
ATOM   2133  N   ALA A 148       1.843  11.105   8.337  1.00  0.84           N  
ATOM   2134  CA  ALA A 148       2.648  11.021   7.123  1.00  0.84           C  
ATOM   2135  C   ALA A 148       2.028  11.810   5.976  1.00  0.84           C  
ATOM   2136  O   ALA A 148       2.743  12.380   5.150  1.00  0.84           O  
ATOM   2137  CB  ALA A 148       2.819   9.577   6.703  1.00  0.84           C  
ATOM   2138  H   ALA A 148       1.474  10.262   8.756  1.00  0.84           H  
ATOM   2139  HA  ALA A 148       3.626  11.448   7.338  1.00  0.84           H  
ATOM   2140 1HB  ALA A 148       3.444   9.533   5.811  1.00  0.84           H  
ATOM   2141 2HB  ALA A 148       3.291   9.015   7.507  1.00  0.84           H  
ATOM   2142 3HB  ALA A 148       1.842   9.147   6.482  1.00  0.84           H  
ATOM   2143  N   THR A 149       0.696  11.836   5.910  1.00  0.85           N  
ATOM   2144  CA  THR A 149       0.043  12.560   4.832  1.00  0.85           C  
ATOM   2145  C   THR A 149       0.109  14.048   5.113  1.00  0.85           C  
ATOM   2146  O   THR A 149       0.478  14.845   4.261  1.00  0.85           O  
ATOM   2147  CB  THR A 149      -1.430  12.145   4.655  1.00  0.85           C  
ATOM   2148  OG1 THR A 149      -1.523  10.746   4.378  1.00  0.85           O  
ATOM   2149  CG2 THR A 149      -2.035  12.910   3.485  1.00  0.85           C  
ATOM   2150  H   THR A 149       0.144  11.375   6.621  1.00  0.85           H  
ATOM   2151  HA  THR A 149       0.577  12.369   3.903  1.00  0.85           H  
ATOM   2152  HB  THR A 149      -1.992  12.366   5.567  1.00  0.85           H  
ATOM   2153  HG1 THR A 149      -2.428  10.544   4.120  1.00  0.85           H  
ATOM   2154 1HG2 THR A 149      -3.061  12.614   3.343  1.00  0.85           H  
ATOM   2155 2HG2 THR A 149      -1.986  13.952   3.703  1.00  0.85           H  
ATOM   2156 3HG2 THR A 149      -1.479  12.699   2.576  1.00  0.85           H  
ATOM   2157  N   LEU A 150      -0.206  14.432   6.341  1.00  0.84           N  
ATOM   2158  CA  LEU A 150      -0.237  15.836   6.720  1.00  0.84           C  
ATOM   2159  C   LEU A 150       1.169  16.444   6.646  1.00  0.84           C  
ATOM   2160  O   LEU A 150       1.346  17.601   6.271  1.00  0.84           O  
ATOM   2161  CB  LEU A 150      -0.847  15.940   8.114  1.00  0.84           C  
ATOM   2162  CG  LEU A 150      -2.339  15.511   8.158  1.00  0.84           C  
ATOM   2163  CD1 LEU A 150      -2.814  15.502   9.590  1.00  0.84           C  
ATOM   2164  CD2 LEU A 150      -3.184  16.432   7.271  1.00  0.84           C  
ATOM   2165  H   LEU A 150      -0.466  13.727   7.030  1.00  0.84           H  
ATOM   2166  HA  LEU A 150      -0.877  16.371   6.020  1.00  0.84           H  
ATOM   2167 1HB  LEU A 150      -0.288  15.288   8.789  1.00  0.84           H  
ATOM   2168 2HB  LEU A 150      -0.765  16.959   8.467  1.00  0.84           H  
ATOM   2169  HG  LEU A 150      -2.425  14.497   7.776  1.00  0.84           H  
ATOM   2170 1HD1 LEU A 150      -3.849  15.171   9.614  1.00  0.84           H  
ATOM   2171 2HD1 LEU A 150      -2.196  14.813  10.176  1.00  0.84           H  
ATOM   2172 3HD1 LEU A 150      -2.735  16.501  10.005  1.00  0.84           H  
ATOM   2173 1HD2 LEU A 150      -4.210  16.105   7.294  1.00  0.84           H  
ATOM   2174 2HD2 LEU A 150      -3.125  17.446   7.629  1.00  0.84           H  
ATOM   2175 3HD2 LEU A 150      -2.815  16.388   6.245  1.00  0.84           H  
ATOM   2176  N   ALA A 151       2.184  15.625   6.933  1.00  0.83           N  
ATOM   2177  CA  ALA A 151       3.600  15.991   6.882  1.00  0.83           C  
ATOM   2178  C   ALA A 151       4.010  16.418   5.472  1.00  0.83           C  
ATOM   2179  O   ALA A 151       4.980  17.160   5.295  1.00  0.83           O  
ATOM   2180  CB  ALA A 151       4.465  14.827   7.342  1.00  0.83           C  
ATOM   2181  H   ALA A 151       1.972  14.687   7.252  1.00  0.83           H  
ATOM   2182  HA  ALA A 151       3.758  16.837   7.550  1.00  0.83           H  
ATOM   2183 1HB  ALA A 151       5.513  15.122   7.319  1.00  0.83           H  
ATOM   2184 2HB  ALA A 151       4.189  14.547   8.357  1.00  0.83           H  
ATOM   2185 3HB  ALA A 151       4.309  13.980   6.676  1.00  0.83           H  
ATOM   2186  N   ALA A 152       3.257  15.974   4.457  1.00  0.82           N  
ATOM   2187  CA  ALA A 152       3.508  16.295   3.062  1.00  0.82           C  
ATOM   2188  C   ALA A 152       3.438  17.783   2.840  1.00  0.82           C  
ATOM   2189  O   ALA A 152       3.968  18.307   1.864  1.00  0.82           O  
ATOM   2190  CB  ALA A 152       2.473  15.647   2.169  1.00  0.82           C  
ATOM   2191  H   ALA A 152       2.438  15.400   4.645  1.00  0.82           H  
ATOM   2192  HA  ALA A 152       4.504  15.941   2.801  1.00  0.82           H  
ATOM   2193 1HB  ALA A 152       2.677  15.902   1.136  1.00  0.82           H  
ATOM   2194 2HB  ALA A 152       2.495  14.561   2.297  1.00  0.82           H  
ATOM   2195 3HB  ALA A 152       1.492  16.025   2.433  1.00  0.82           H  
ATOM   2196  N   LEU A 153       2.737  18.466   3.730  1.00  0.81           N  
ATOM   2197  CA  LEU A 153       2.492  19.867   3.591  1.00  0.81           C  
ATOM   2198  C   LEU A 153       3.578  20.763   4.180  1.00  0.81           C  
ATOM   2199  O   LEU A 153       3.497  21.986   4.026  1.00  0.81           O  
ATOM   2200  CB  LEU A 153       1.195  20.170   4.297  1.00  0.81           C  
ATOM   2201  CG  LEU A 153       0.031  19.415   3.809  1.00  0.81           C  
ATOM   2202  CD1 LEU A 153      -1.169  19.891   4.632  1.00  0.81           C  
ATOM   2203  CD2 LEU A 153      -0.018  19.559   2.302  1.00  0.81           C  
ATOM   2204  H   LEU A 153       2.338  17.995   4.543  1.00  0.81           H  
ATOM   2205  HA  LEU A 153       2.393  20.092   2.532  1.00  0.81           H  
ATOM   2206 1HB  LEU A 153       1.312  19.969   5.360  1.00  0.81           H  
ATOM   2207 2HB  LEU A 153       0.967  21.211   4.150  1.00  0.81           H  
ATOM   2208  HG  LEU A 153       0.135  18.349   4.030  1.00  0.81           H  
ATOM   2209 1HD1 LEU A 153      -2.062  19.367   4.340  1.00  0.81           H  
ATOM   2210 2HD1 LEU A 153      -0.962  19.693   5.675  1.00  0.81           H  
ATOM   2211 3HD1 LEU A 153      -1.308  20.945   4.502  1.00  0.81           H  
ATOM   2212 1HD2 LEU A 153      -0.860  19.029   1.885  1.00  0.81           H  
ATOM   2213 2HD2 LEU A 153      -0.070  20.567   2.036  1.00  0.81           H  
ATOM   2214 3HD2 LEU A 153       0.897  19.144   1.895  1.00  0.81           H  
ATOM   2215  N   GLY A 154       4.573  20.194   4.868  1.00  0.78           N  
ATOM   2216  CA  GLY A 154       5.587  21.047   5.489  1.00  0.78           C  
ATOM   2217  C   GLY A 154       5.772  20.767   6.980  1.00  0.78           C  
ATOM   2218  O   GLY A 154       5.603  19.639   7.452  1.00  0.78           O  
ATOM   2219  H   GLY A 154       4.633  19.178   4.963  1.00  0.78           H  
ATOM   2220 1HA  GLY A 154       6.533  20.899   4.971  1.00  0.78           H  
ATOM   2221 2HA  GLY A 154       5.327  22.087   5.350  1.00  0.78           H  
ATOM   2222  N   GLY A 155       6.156  21.789   7.739  1.00  0.75           N  
ATOM   2223  CA  GLY A 155       6.470  21.653   9.158  1.00  0.75           C  
ATOM   2224  C   GLY A 155       5.235  21.428  10.040  1.00  0.75           C  
ATOM   2225  O   GLY A 155       4.824  22.318  10.794  1.00  0.75           O  
ATOM   2226  H   GLY A 155       6.251  22.725   7.346  1.00  0.75           H  
ATOM   2227 1HA  GLY A 155       7.168  20.827   9.293  1.00  0.75           H  
ATOM   2228 2HA  GLY A 155       6.988  22.556   9.483  1.00  0.75           H  
ATOM   2229  N   SER A 156       4.638  20.239   9.917  1.00  0.72           N  
ATOM   2230  CA  SER A 156       3.460  19.847  10.693  1.00  0.72           C  
ATOM   2231  C   SER A 156       3.760  19.671  12.185  1.00  0.72           C  
ATOM   2232  O   SER A 156       4.564  18.817  12.571  1.00  0.72           O  
ATOM   2233  CB  SER A 156       2.904  18.545  10.156  1.00  0.72           C  
ATOM   2234  OG  SER A 156       1.897  18.052  10.977  1.00  0.72           O  
ATOM   2235  H   SER A 156       5.032  19.604   9.226  1.00  0.72           H  
ATOM   2236  HA  SER A 156       2.705  20.620  10.582  1.00  0.72           H  
ATOM   2237 1HB  SER A 156       2.516  18.699   9.144  1.00  0.72           H  
ATOM   2238 2HB  SER A 156       3.708  17.815  10.086  1.00  0.72           H  
ATOM   2239  HG  SER A 156       2.219  18.191  11.875  1.00  0.72           H  
ATOM   2240  N   THR A 157       3.066  20.452  13.008  1.00  0.68           N  
ATOM   2241  CA  THR A 157       3.213  20.453  14.458  1.00  0.68           C  
ATOM   2242  C   THR A 157       1.911  20.140  15.184  1.00  0.68           C  
ATOM   2243  O   THR A 157       0.869  20.736  14.916  1.00  0.68           O  
ATOM   2244  CB  THR A 157       3.725  21.821  14.945  1.00  0.68           C  
ATOM   2245  OG1 THR A 157       5.019  22.087  14.385  1.00  0.68           O  
ATOM   2246  CG2 THR A 157       3.781  21.882  16.477  1.00  0.68           C  
ATOM   2247  H   THR A 157       2.443  21.133  12.587  1.00  0.68           H  
ATOM   2248  HA  THR A 157       3.943  19.692  14.730  1.00  0.68           H  
ATOM   2249  HB  THR A 157       3.050  22.582  14.583  1.00  0.68           H  
ATOM   2250  HG1 THR A 157       4.924  22.309  13.445  1.00  0.68           H  
ATOM   2251 1HG2 THR A 157       4.134  22.859  16.790  1.00  0.68           H  
ATOM   2252 2HG2 THR A 157       2.786  21.713  16.892  1.00  0.68           H  
ATOM   2253 3HG2 THR A 157       4.460  21.118  16.848  1.00  0.68           H  
ATOM   2254  N   TYR A 158       1.975  19.204  16.112  1.00  0.64           N  
ATOM   2255  CA  TYR A 158       0.804  18.847  16.894  1.00  0.64           C  
ATOM   2256  C   TYR A 158       0.772  19.648  18.194  1.00  0.64           C  
ATOM   2257  O   TYR A 158       1.754  19.672  18.937  1.00  0.64           O  
ATOM   2258  CB  TYR A 158       0.799  17.357  17.142  1.00  0.64           C  
ATOM   2259  CG  TYR A 158      -0.334  16.883  17.922  1.00  0.64           C  
ATOM   2260  CD1 TYR A 158      -1.600  16.842  17.360  1.00  0.64           C  
ATOM   2261  CD2 TYR A 158      -0.124  16.479  19.208  1.00  0.64           C  
ATOM   2262  CE1 TYR A 158      -2.644  16.382  18.105  1.00  0.64           C  
ATOM   2263  CE2 TYR A 158      -1.158  16.033  19.945  1.00  0.64           C  
ATOM   2264  CZ  TYR A 158      -2.403  15.973  19.410  1.00  0.64           C  
ATOM   2265  OH  TYR A 158      -3.396  15.520  20.183  1.00  0.64           O  
ATOM   2266  H   TYR A 158       2.856  18.739  16.288  1.00  0.64           H  
ATOM   2267  HA  TYR A 158      -0.092  19.102  16.326  1.00  0.64           H  
ATOM   2268 1HB  TYR A 158       0.777  16.860  16.205  1.00  0.64           H  
ATOM   2269 2HB  TYR A 158       1.714  17.063  17.651  1.00  0.64           H  
ATOM   2270  HD1 TYR A 158      -1.760  17.172  16.334  1.00  0.64           H  
ATOM   2271  HD2 TYR A 158       0.878  16.520  19.638  1.00  0.64           H  
ATOM   2272  HE1 TYR A 158      -3.644  16.341  17.680  1.00  0.64           H  
ATOM   2273  HE2 TYR A 158      -0.996  15.711  20.974  1.00  0.64           H  
ATOM   2274  HH  TYR A 158      -4.241  15.603  19.705  1.00  0.64           H  
ATOM   2275  N   LEU A 159      -0.340  20.330  18.444  1.00  0.61           N  
ATOM   2276  CA  LEU A 159      -0.500  21.169  19.632  1.00  0.61           C  
ATOM   2277  C   LEU A 159      -1.263  20.568  20.825  1.00  0.61           C  
ATOM   2278  O   LEU A 159      -1.282  21.165  21.900  1.00  0.61           O  
ATOM   2279  CB  LEU A 159      -1.188  22.469  19.229  1.00  0.61           C  
ATOM   2280  CG  LEU A 159      -0.439  23.355  18.281  1.00  0.61           C  
ATOM   2281  CD1 LEU A 159      -1.330  24.519  17.917  1.00  0.61           C  
ATOM   2282  CD2 LEU A 159       0.850  23.828  18.959  1.00  0.61           C  
ATOM   2283  H   LEU A 159      -1.106  20.272  17.772  1.00  0.61           H  
ATOM   2284  HA  LEU A 159       0.500  21.418  19.983  1.00  0.61           H  
ATOM   2285 1HB  LEU A 159      -2.125  22.218  18.749  1.00  0.61           H  
ATOM   2286 2HB  LEU A 159      -1.409  23.043  20.128  1.00  0.61           H  
ATOM   2287  HG  LEU A 159      -0.201  22.804  17.369  1.00  0.61           H  
ATOM   2288 1HD1 LEU A 159      -0.823  25.185  17.223  1.00  0.61           H  
ATOM   2289 2HD1 LEU A 159      -2.220  24.109  17.457  1.00  0.61           H  
ATOM   2290 3HD1 LEU A 159      -1.603  25.076  18.813  1.00  0.61           H  
ATOM   2291 1HD2 LEU A 159       1.410  24.483  18.309  1.00  0.61           H  
ATOM   2292 2HD2 LEU A 159       0.598  24.370  19.870  1.00  0.61           H  
ATOM   2293 3HD2 LEU A 159       1.464  22.959  19.210  1.00  0.61           H  
ATOM   2294  N   GLY A 160      -1.905  19.418  20.657  1.00  0.59           N  
ATOM   2295  CA  GLY A 160      -2.700  18.845  21.753  1.00  0.59           C  
ATOM   2296  C   GLY A 160      -4.066  18.369  21.275  1.00  0.59           C  
ATOM   2297  O   GLY A 160      -4.408  18.553  20.106  1.00  0.59           O  
ATOM   2298  H   GLY A 160      -1.847  18.939  19.769  1.00  0.59           H  
ATOM   2299 1HA  GLY A 160      -2.157  18.006  22.188  1.00  0.59           H  
ATOM   2300 2HA  GLY A 160      -2.826  19.584  22.543  1.00  0.59           H  
ATOM   2301  N   GLU A 161      -4.848  17.760  22.180  1.00  0.58           N  
ATOM   2302  CA  GLU A 161      -6.147  17.203  21.796  1.00  0.58           C  
ATOM   2303  C   GLU A 161      -7.328  18.168  21.796  1.00  0.58           C  
ATOM   2304  O   GLU A 161      -8.432  17.793  21.401  1.00  0.58           O  
ATOM   2305  CB  GLU A 161      -6.485  15.961  22.621  1.00  0.58           C  
ATOM   2306  CG  GLU A 161      -5.561  14.801  22.311  1.00  0.58           C  
ATOM   2307  CD  GLU A 161      -5.917  13.494  22.943  1.00  0.58           C  
ATOM   2308  OE1 GLU A 161      -6.631  13.477  23.915  1.00  0.58           O  
ATOM   2309  OE2 GLU A 161      -5.528  12.481  22.375  1.00  0.58           O  
ATOM   2310  H   GLU A 161      -4.521  17.651  23.128  1.00  0.58           H  
ATOM   2311  HA  GLU A 161      -6.033  16.860  20.786  1.00  0.58           H  
ATOM   2312 1HB  GLU A 161      -6.417  16.191  23.684  1.00  0.58           H  
ATOM   2313 2HB  GLU A 161      -7.507  15.647  22.408  1.00  0.58           H  
ATOM   2314 1HG  GLU A 161      -5.529  14.678  21.248  1.00  0.58           H  
ATOM   2315 2HG  GLU A 161      -4.558  15.077  22.631  1.00  0.58           H  
ATOM   2316  N   ASP A 162      -7.114  19.394  22.247  1.00  0.58           N  
ATOM   2317  CA  ASP A 162      -8.172  20.397  22.233  1.00  0.58           C  
ATOM   2318  C   ASP A 162      -8.213  21.043  20.856  1.00  0.58           C  
ATOM   2319  O   ASP A 162      -7.318  21.825  20.544  1.00  0.58           O  
ATOM   2320  CB  ASP A 162      -7.964  21.462  23.309  1.00  0.58           C  
ATOM   2321  CG  ASP A 162      -9.071  22.595  23.341  1.00  0.58           C  
ATOM   2322  OD1 ASP A 162      -9.753  22.837  22.337  1.00  0.58           O  
ATOM   2323  OD2 ASP A 162      -9.215  23.216  24.368  1.00  0.58           O  
ATOM   2324  H   ASP A 162      -6.192  19.636  22.577  1.00  0.58           H  
ATOM   2325  HA  ASP A 162      -9.098  19.885  22.463  1.00  0.58           H  
ATOM   2326 1HB  ASP A 162      -7.960  20.974  24.286  1.00  0.58           H  
ATOM   2327 2HB  ASP A 162      -6.997  21.910  23.188  1.00  0.58           H  
ATOM   2328  N   PRO A 163      -9.266  20.838  20.043  1.00  0.58           N  
ATOM   2329  CA  PRO A 163      -9.352  21.254  18.660  1.00  0.58           C  
ATOM   2330  C   PRO A 163      -9.235  22.764  18.497  1.00  0.58           C  
ATOM   2331  O   PRO A 163      -8.903  23.241  17.422  1.00  0.58           O  
ATOM   2332  CB  PRO A 163     -10.740  20.752  18.236  1.00  0.58           C  
ATOM   2333  CG  PRO A 163     -11.525  20.650  19.511  1.00  0.58           C  
ATOM   2334  CD  PRO A 163     -10.518  20.241  20.559  1.00  0.58           C  
ATOM   2335  HA  PRO A 163      -8.575  20.738  18.082  1.00  0.58           H  
ATOM   2336 1HB  PRO A 163     -11.189  21.457  17.514  1.00  0.58           H  
ATOM   2337 2HB  PRO A 163     -10.640  19.784  17.718  1.00  0.58           H  
ATOM   2338 1HG  PRO A 163     -11.988  21.622  19.733  1.00  0.58           H  
ATOM   2339 2HG  PRO A 163     -12.342  19.927  19.405  1.00  0.58           H  
ATOM   2340 1HD  PRO A 163     -10.826  20.708  21.507  1.00  0.58           H  
ATOM   2341 2HD  PRO A 163     -10.435  19.146  20.625  1.00  0.58           H  
ATOM   2342  N   GLY A 164      -9.488  23.536  19.553  1.00  0.59           N  
ATOM   2343  CA  GLY A 164      -9.415  24.981  19.406  1.00  0.59           C  
ATOM   2344  C   GLY A 164      -7.994  25.539  19.457  1.00  0.59           C  
ATOM   2345  O   GLY A 164      -7.785  26.716  19.151  1.00  0.59           O  
ATOM   2346  H   GLY A 164      -9.709  23.141  20.474  1.00  0.59           H  
ATOM   2347 1HA  GLY A 164      -9.862  25.267  18.464  1.00  0.59           H  
ATOM   2348 2HA  GLY A 164     -10.012  25.442  20.191  1.00  0.59           H  
ATOM   2349  N   LEU A 165      -7.009  24.714  19.817  1.00  0.61           N  
ATOM   2350  CA  LEU A 165      -5.642  25.217  19.946  1.00  0.61           C  
ATOM   2351  C   LEU A 165      -4.994  25.667  18.641  1.00  0.61           C  
ATOM   2352  O   LEU A 165      -4.291  26.673  18.626  1.00  0.61           O  
ATOM   2353  CB  LEU A 165      -4.765  24.167  20.601  1.00  0.61           C  
ATOM   2354  CG  LEU A 165      -5.050  23.900  22.037  1.00  0.61           C  
ATOM   2355  CD1 LEU A 165      -4.228  22.693  22.470  1.00  0.61           C  
ATOM   2356  CD2 LEU A 165      -4.722  25.141  22.862  1.00  0.61           C  
ATOM   2357  H   LEU A 165      -7.213  23.735  20.034  1.00  0.61           H  
ATOM   2358  HA  LEU A 165      -5.675  26.074  20.613  1.00  0.61           H  
ATOM   2359 1HB  LEU A 165      -4.910  23.232  20.081  1.00  0.61           H  
ATOM   2360 2HB  LEU A 165      -3.721  24.460  20.503  1.00  0.61           H  
ATOM   2361  HG  LEU A 165      -6.101  23.665  22.155  1.00  0.61           H  
ATOM   2362 1HD1 LEU A 165      -4.429  22.466  23.515  1.00  0.61           H  
ATOM   2363 2HD1 LEU A 165      -4.498  21.833  21.851  1.00  0.61           H  
ATOM   2364 3HD1 LEU A 165      -3.169  22.910  22.344  1.00  0.61           H  
ATOM   2365 1HD2 LEU A 165      -4.937  24.944  23.913  1.00  0.61           H  
ATOM   2366 2HD2 LEU A 165      -3.666  25.388  22.745  1.00  0.61           H  
ATOM   2367 3HD2 LEU A 165      -5.333  25.975  22.517  1.00  0.61           H  
ATOM   2368  N   ALA A 166      -5.208  24.955  17.535  1.00  0.64           N  
ATOM   2369  CA  ALA A 166      -4.602  25.401  16.277  1.00  0.64           C  
ATOM   2370  C   ALA A 166      -5.173  26.749  15.883  1.00  0.64           C  
ATOM   2371  O   ALA A 166      -4.448  27.641  15.434  1.00  0.64           O  
ATOM   2372  CB  ALA A 166      -4.824  24.388  15.179  1.00  0.64           C  
ATOM   2373  H   ALA A 166      -5.778  24.118  17.566  1.00  0.64           H  
ATOM   2374  HA  ALA A 166      -3.538  25.533  16.430  1.00  0.64           H  
ATOM   2375 1HB  ALA A 166      -4.348  24.742  14.264  1.00  0.64           H  
ATOM   2376 2HB  ALA A 166      -4.388  23.431  15.470  1.00  0.64           H  
ATOM   2377 3HB  ALA A 166      -5.900  24.259  15.007  1.00  0.64           H  
ATOM   2378  N   ALA A 167      -6.481  26.905  16.080  1.00  0.68           N  
ATOM   2379  CA  ALA A 167      -7.145  28.156  15.773  1.00  0.68           C  
ATOM   2380  C   ALA A 167      -6.612  29.266  16.663  1.00  0.68           C  
ATOM   2381  O   ALA A 167      -6.306  30.359  16.193  1.00  0.68           O  
ATOM   2382  CB  ALA A 167      -8.630  28.002  15.963  1.00  0.68           C  
ATOM   2383  H   ALA A 167      -7.024  26.130  16.445  1.00  0.68           H  
ATOM   2384  HA  ALA A 167      -6.935  28.417  14.736  1.00  0.68           H  
ATOM   2385 1HB  ALA A 167      -9.114  28.926  15.732  1.00  0.68           H  
ATOM   2386 2HB  ALA A 167      -9.006  27.212  15.307  1.00  0.68           H  
ATOM   2387 3HB  ALA A 167      -8.836  27.739  16.996  1.00  0.68           H  
ATOM   2388  N   LEU A 168      -6.417  28.954  17.942  1.00  0.73           N  
ATOM   2389  CA  LEU A 168      -5.916  29.921  18.902  1.00  0.73           C  
ATOM   2390  C   LEU A 168      -4.514  30.362  18.531  1.00  0.73           C  
ATOM   2391  O   LEU A 168      -4.205  31.558  18.530  1.00  0.73           O  
ATOM   2392  CB  LEU A 168      -5.915  29.308  20.302  1.00  0.73           C  
ATOM   2393  CG  LEU A 168      -5.411  30.190  21.416  1.00  0.73           C  
ATOM   2394  CD1 LEU A 168      -6.290  31.428  21.502  1.00  0.73           C  
ATOM   2395  CD2 LEU A 168      -5.436  29.391  22.716  1.00  0.73           C  
ATOM   2396  H   LEU A 168      -6.679  28.029  18.280  1.00  0.73           H  
ATOM   2397  HA  LEU A 168      -6.571  30.790  18.893  1.00  0.73           H  
ATOM   2398 1HB  LEU A 168      -6.927  28.989  20.546  1.00  0.73           H  
ATOM   2399 2HB  LEU A 168      -5.283  28.428  20.283  1.00  0.73           H  
ATOM   2400  HG  LEU A 168      -4.389  30.509  21.203  1.00  0.73           H  
ATOM   2401 1HD1 LEU A 168      -5.933  32.074  22.304  1.00  0.73           H  
ATOM   2402 2HD1 LEU A 168      -6.250  31.969  20.554  1.00  0.73           H  
ATOM   2403 3HD1 LEU A 168      -7.317  31.128  21.707  1.00  0.73           H  
ATOM   2404 1HD2 LEU A 168      -5.073  30.013  23.535  1.00  0.73           H  
ATOM   2405 2HD2 LEU A 168      -6.457  29.071  22.927  1.00  0.73           H  
ATOM   2406 3HD2 LEU A 168      -4.795  28.515  22.612  1.00  0.73           H  
ATOM   2407  N   TYR A 169      -3.663  29.389  18.205  1.00  0.80           N  
ATOM   2408  CA  TYR A 169      -2.286  29.645  17.824  1.00  0.80           C  
ATOM   2409  C   TYR A 169      -2.286  30.611  16.647  1.00  0.80           C  
ATOM   2410  O   TYR A 169      -1.517  31.576  16.622  1.00  0.80           O  
ATOM   2411  CB  TYR A 169      -1.575  28.369  17.371  1.00  0.80           C  
ATOM   2412  CG  TYR A 169      -0.079  28.559  17.131  1.00  0.80           C  
ATOM   2413  CD1 TYR A 169       0.822  28.120  18.083  1.00  0.80           C  
ATOM   2414  CD2 TYR A 169       0.386  29.248  16.019  1.00  0.80           C  
ATOM   2415  CE1 TYR A 169       2.173  28.325  17.903  1.00  0.80           C  
ATOM   2416  CE2 TYR A 169       1.730  29.456  15.840  1.00  0.80           C  
ATOM   2417  CZ  TYR A 169       2.625  28.996  16.772  1.00  0.80           C  
ATOM   2418  OH  TYR A 169       3.974  29.209  16.596  1.00  0.80           O  
ATOM   2419  H   TYR A 169      -3.983  28.424  18.235  1.00  0.80           H  
ATOM   2420  HA  TYR A 169      -1.759  30.105  18.658  1.00  0.80           H  
ATOM   2421 1HB  TYR A 169      -1.708  27.596  18.128  1.00  0.80           H  
ATOM   2422 2HB  TYR A 169      -2.027  28.001  16.452  1.00  0.80           H  
ATOM   2423  HD1 TYR A 169       0.462  27.601  18.972  1.00  0.80           H  
ATOM   2424  HD2 TYR A 169      -0.315  29.632  15.287  1.00  0.80           H  
ATOM   2425  HE1 TYR A 169       2.881  27.967  18.649  1.00  0.80           H  
ATOM   2426  HE2 TYR A 169       2.085  29.989  14.968  1.00  0.80           H  
ATOM   2427  HH  TYR A 169       4.455  28.840  17.342  1.00  0.80           H  
ATOM   2428  N   ASP A 170      -3.140  30.322  15.648  1.00  0.89           N  
ATOM   2429  CA  ASP A 170      -3.191  31.104  14.424  1.00  0.89           C  
ATOM   2430  C   ASP A 170      -3.688  32.502  14.683  1.00  0.89           C  
ATOM   2431  O   ASP A 170      -3.092  33.466  14.205  1.00  0.89           O  
ATOM   2432  CB  ASP A 170      -4.124  30.454  13.401  1.00  0.89           C  
ATOM   2433  CG  ASP A 170      -3.970  31.053  11.999  1.00  0.89           C  
ATOM   2434  OD1 ASP A 170      -2.889  30.954  11.481  1.00  0.89           O  
ATOM   2435  OD2 ASP A 170      -4.913  31.585  11.445  1.00  0.89           O  
ATOM   2436  H   ASP A 170      -3.748  29.504  15.728  1.00  0.89           H  
ATOM   2437  HA  ASP A 170      -2.186  31.168  14.009  1.00  0.89           H  
ATOM   2438 1HB  ASP A 170      -3.974  29.383  13.365  1.00  0.89           H  
ATOM   2439 2HB  ASP A 170      -5.155  30.607  13.726  1.00  0.89           H  
ATOM   2440  N   VAL A 171      -4.749  32.643  15.467  1.00  1.01           N  
ATOM   2441  CA  VAL A 171      -5.253  33.973  15.720  1.00  1.01           C  
ATOM   2442  C   VAL A 171      -4.208  34.784  16.464  1.00  1.01           C  
ATOM   2443  O   VAL A 171      -3.939  35.929  16.105  1.00  1.01           O  
ATOM   2444  CB  VAL A 171      -6.568  33.934  16.510  1.00  1.01           C  
ATOM   2445  CG1 VAL A 171      -6.943  35.356  16.936  1.00  1.01           C  
ATOM   2446  CG2 VAL A 171      -7.688  33.328  15.628  1.00  1.01           C  
ATOM   2447  H   VAL A 171      -5.219  31.826  15.856  1.00  1.01           H  
ATOM   2448  HA  VAL A 171      -5.450  34.454  14.763  1.00  1.01           H  
ATOM   2449  HB  VAL A 171      -6.432  33.324  17.409  1.00  1.01           H  
ATOM   2450 1HG1 VAL A 171      -7.870  35.336  17.504  1.00  1.01           H  
ATOM   2451 2HG1 VAL A 171      -6.147  35.777  17.559  1.00  1.01           H  
ATOM   2452 3HG1 VAL A 171      -7.073  35.983  16.053  1.00  1.01           H  
ATOM   2453 1HG2 VAL A 171      -8.620  33.296  16.189  1.00  1.01           H  
ATOM   2454 2HG2 VAL A 171      -7.820  33.941  14.737  1.00  1.01           H  
ATOM   2455 3HG2 VAL A 171      -7.420  32.322  15.325  1.00  1.01           H  
ATOM   2456  N   ALA A 172      -3.587  34.192  17.487  1.00  1.18           N  
ATOM   2457  CA  ALA A 172      -2.568  34.914  18.229  1.00  1.18           C  
ATOM   2458  C   ALA A 172      -1.408  35.317  17.321  1.00  1.18           C  
ATOM   2459  O   ALA A 172      -0.932  36.455  17.384  1.00  1.18           O  
ATOM   2460  CB  ALA A 172      -2.060  34.054  19.368  1.00  1.18           C  
ATOM   2461  H   ALA A 172      -3.824  33.236  17.758  1.00  1.18           H  
ATOM   2462  HA  ALA A 172      -3.020  35.822  18.628  1.00  1.18           H  
ATOM   2463 1HB  ALA A 172      -1.313  34.603  19.936  1.00  1.18           H  
ATOM   2464 2HB  ALA A 172      -2.893  33.785  20.018  1.00  1.18           H  
ATOM   2465 3HB  ALA A 172      -1.615  33.145  18.957  1.00  1.18           H  
ATOM   2466  N   LEU A 173      -0.995  34.421  16.419  1.00  1.39           N  
ATOM   2467  CA  LEU A 173       0.105  34.740  15.527  1.00  1.39           C  
ATOM   2468  C   LEU A 173      -0.281  35.891  14.617  1.00  1.39           C  
ATOM   2469  O   LEU A 173       0.503  36.823  14.413  1.00  1.39           O  
ATOM   2470  CB  LEU A 173       0.516  33.534  14.684  1.00  1.39           C  
ATOM   2471  CG  LEU A 173       1.685  33.810  13.748  1.00  1.39           C  
ATOM   2472  CD1 LEU A 173       2.897  34.204  14.586  1.00  1.39           C  
ATOM   2473  CD2 LEU A 173       1.960  32.591  12.915  1.00  1.39           C  
ATOM   2474  H   LEU A 173      -1.408  33.488  16.383  1.00  1.39           H  
ATOM   2475  HA  LEU A 173       0.958  35.046  16.128  1.00  1.39           H  
ATOM   2476 1HB  LEU A 173       0.784  32.712  15.349  1.00  1.39           H  
ATOM   2477 2HB  LEU A 173      -0.341  33.222  14.080  1.00  1.39           H  
ATOM   2478  HG  LEU A 173       1.440  34.646  13.091  1.00  1.39           H  
ATOM   2479 1HD1 LEU A 173       3.741  34.415  13.929  1.00  1.39           H  
ATOM   2480 2HD1 LEU A 173       2.661  35.095  15.172  1.00  1.39           H  
ATOM   2481 3HD1 LEU A 173       3.155  33.384  15.258  1.00  1.39           H  
ATOM   2482 1HD2 LEU A 173       2.793  32.785  12.238  1.00  1.39           H  
ATOM   2483 2HD2 LEU A 173       2.204  31.754  13.556  1.00  1.39           H  
ATOM   2484 3HD2 LEU A 173       1.067  32.368  12.339  1.00  1.39           H  
ATOM   2485  N   LEU A 174      -1.492  35.831  14.062  1.00  1.68           N  
ATOM   2486  CA  LEU A 174      -1.961  36.881  13.182  1.00  1.68           C  
ATOM   2487  C   LEU A 174      -2.059  38.209  13.899  1.00  1.68           C  
ATOM   2488  O   LEU A 174      -1.664  39.227  13.342  1.00  1.68           O  
ATOM   2489  CB  LEU A 174      -3.317  36.511  12.612  1.00  1.68           C  
ATOM   2490  CG  LEU A 174      -3.316  35.402  11.608  1.00  1.68           C  
ATOM   2491  CD1 LEU A 174      -4.745  34.997  11.321  1.00  1.68           C  
ATOM   2492  CD2 LEU A 174      -2.611  35.897  10.352  1.00  1.68           C  
ATOM   2493  H   LEU A 174      -2.097  35.032  14.251  1.00  1.68           H  
ATOM   2494  HA  LEU A 174      -1.257  36.980  12.361  1.00  1.68           H  
ATOM   2495 1HB  LEU A 174      -3.973  36.223  13.433  1.00  1.68           H  
ATOM   2496 2HB  LEU A 174      -3.719  37.378  12.143  1.00  1.68           H  
ATOM   2497  HG  LEU A 174      -2.789  34.536  12.003  1.00  1.68           H  
ATOM   2498 1HD1 LEU A 174      -4.749  34.182  10.592  1.00  1.68           H  
ATOM   2499 2HD1 LEU A 174      -5.211  34.651  12.244  1.00  1.68           H  
ATOM   2500 3HD1 LEU A 174      -5.295  35.839  10.927  1.00  1.68           H  
ATOM   2501 1HD2 LEU A 174      -2.603  35.100   9.608  1.00  1.68           H  
ATOM   2502 2HD2 LEU A 174      -3.137  36.762   9.955  1.00  1.68           H  
ATOM   2503 3HD2 LEU A 174      -1.586  36.178  10.597  1.00  1.68           H  
ATOM   2504  N   ASP A 175      -2.516  38.220  15.152  1.00  2.03           N  
ATOM   2505  CA  ASP A 175      -2.575  39.482  15.873  1.00  2.03           C  
ATOM   2506  C   ASP A 175      -1.170  40.070  16.052  1.00  2.03           C  
ATOM   2507  O   ASP A 175      -0.967  41.284  15.912  1.00  2.03           O  
ATOM   2508  CB  ASP A 175      -3.258  39.310  17.237  1.00  2.03           C  
ATOM   2509  CG  ASP A 175      -4.798  39.107  17.159  1.00  2.03           C  
ATOM   2510  OD1 ASP A 175      -5.372  39.332  16.115  1.00  2.03           O  
ATOM   2511  OD2 ASP A 175      -5.378  38.765  18.167  1.00  2.03           O  
ATOM   2512  H   ASP A 175      -2.846  37.358  15.589  1.00  2.03           H  
ATOM   2513  HA  ASP A 175      -3.163  40.184  15.287  1.00  2.03           H  
ATOM   2514 1HB  ASP A 175      -2.825  38.437  17.735  1.00  2.03           H  
ATOM   2515 2HB  ASP A 175      -3.047  40.176  17.860  1.00  2.03           H  
ATOM   2516  N   LEU A 176      -0.175  39.216  16.328  1.00  2.44           N  
ATOM   2517  CA  LEU A 176       1.192  39.709  16.494  1.00  2.44           C  
ATOM   2518  C   LEU A 176       1.737  40.245  15.169  1.00  2.44           C  
ATOM   2519  O   LEU A 176       2.392  41.300  15.119  1.00  2.44           O  
ATOM   2520  CB  LEU A 176       2.079  38.573  17.009  1.00  2.44           C  
ATOM   2521  CG  LEU A 176       1.777  38.109  18.440  1.00  2.44           C  
ATOM   2522  CD1 LEU A 176       2.564  36.840  18.737  1.00  2.44           C  
ATOM   2523  CD2 LEU A 176       2.134  39.219  19.410  1.00  2.44           C  
ATOM   2524  H   LEU A 176      -0.378  38.220  16.454  1.00  2.44           H  
ATOM   2525  HA  LEU A 176       1.183  40.517  17.223  1.00  2.44           H  
ATOM   2526 1HB  LEU A 176       1.954  37.713  16.352  1.00  2.44           H  
ATOM   2527 2HB  LEU A 176       3.118  38.891  16.966  1.00  2.44           H  
ATOM   2528  HG  LEU A 176       0.720  37.881  18.533  1.00  2.44           H  
ATOM   2529 1HD1 LEU A 176       2.342  36.504  19.749  1.00  2.44           H  
ATOM   2530 2HD1 LEU A 176       2.275  36.066  18.025  1.00  2.44           H  
ATOM   2531 3HD1 LEU A 176       3.628  37.042  18.645  1.00  2.44           H  
ATOM   2532 1HD2 LEU A 176       1.913  38.895  20.428  1.00  2.44           H  
ATOM   2533 2HD2 LEU A 176       3.195  39.451  19.325  1.00  2.44           H  
ATOM   2534 3HD2 LEU A 176       1.546  40.107  19.176  1.00  2.44           H  
ATOM   2535  N   PHE A 177       1.447  39.522  14.084  1.00  2.83           N  
ATOM   2536  CA  PHE A 177       1.874  39.912  12.749  1.00  2.83           C  
ATOM   2537  C   PHE A 177       1.260  41.242  12.357  1.00  2.83           C  
ATOM   2538  O   PHE A 177       1.964  42.174  11.972  1.00  2.83           O  
ATOM   2539  CB  PHE A 177       1.503  38.832  11.732  1.00  2.83           C  
ATOM   2540  CG  PHE A 177       1.820  39.188  10.314  1.00  2.83           C  
ATOM   2541  CD1 PHE A 177       3.119  39.132   9.831  1.00  2.83           C  
ATOM   2542  CD2 PHE A 177       0.811  39.560   9.456  1.00  2.83           C  
ATOM   2543  CE1 PHE A 177       3.393  39.452   8.515  1.00  2.83           C  
ATOM   2544  CE2 PHE A 177       1.075  39.881   8.145  1.00  2.83           C  
ATOM   2545  CZ  PHE A 177       2.372  39.828   7.672  1.00  2.83           C  
ATOM   2546  H   PHE A 177       0.920  38.653  14.194  1.00  2.83           H  
ATOM   2547  HA  PHE A 177       2.958  40.023  12.753  1.00  2.83           H  
ATOM   2548 1HB  PHE A 177       2.015  37.904  11.983  1.00  2.83           H  
ATOM   2549 2HB  PHE A 177       0.436  38.638  11.797  1.00  2.83           H  
ATOM   2550  HD1 PHE A 177       3.925  38.833  10.500  1.00  2.83           H  
ATOM   2551  HD2 PHE A 177      -0.205  39.594   9.835  1.00  2.83           H  
ATOM   2552  HE1 PHE A 177       4.417  39.410   8.145  1.00  2.83           H  
ATOM   2553  HE2 PHE A 177       0.264  40.176   7.481  1.00  2.83           H  
ATOM   2554  HZ  PHE A 177       2.586  40.084   6.636  1.00  2.83           H  
ATOM   2555  N   TRP A 178      -0.059  41.338  12.487  1.00  3.16           N  
ATOM   2556  CA  TRP A 178      -0.803  42.523  12.108  1.00  3.16           C  
ATOM   2557  C   TRP A 178      -0.347  43.722  12.913  1.00  3.16           C  
ATOM   2558  O   TRP A 178      -0.187  44.815  12.364  1.00  3.16           O  
ATOM   2559  CB  TRP A 178      -2.294  42.285  12.326  1.00  3.16           C  
ATOM   2560  CG  TRP A 178      -2.912  41.338  11.329  1.00  3.16           C  
ATOM   2561  CD1 TRP A 178      -2.496  41.109  10.055  1.00  3.16           C  
ATOM   2562  CD2 TRP A 178      -4.053  40.466  11.539  1.00  3.16           C  
ATOM   2563  NE1 TRP A 178      -3.303  40.172   9.452  1.00  3.16           N  
ATOM   2564  CE2 TRP A 178      -4.260  39.770  10.346  1.00  3.16           C  
ATOM   2565  CE3 TRP A 178      -4.901  40.224  12.628  1.00  3.16           C  
ATOM   2566  CZ2 TRP A 178      -5.289  38.852  10.202  1.00  3.16           C  
ATOM   2567  CZ3 TRP A 178      -5.924  39.302  12.488  1.00  3.16           C  
ATOM   2568  CH2 TRP A 178      -6.118  38.635  11.304  1.00  3.16           C  
ATOM   2569  H   TRP A 178      -0.576  40.542  12.842  1.00  3.16           H  
ATOM   2570  HA  TRP A 178      -0.625  42.720  11.052  1.00  3.16           H  
ATOM   2571 1HB  TRP A 178      -2.447  41.870  13.326  1.00  3.16           H  
ATOM   2572 2HB  TRP A 178      -2.826  43.234  12.281  1.00  3.16           H  
ATOM   2573  HD1 TRP A 178      -1.649  41.602   9.580  1.00  3.16           H  
ATOM   2574  HE1 TRP A 178      -3.207  39.834   8.507  1.00  3.16           H  
ATOM   2575  HE3 TRP A 178      -4.758  40.747  13.574  1.00  3.16           H  
ATOM   2576  HZ2 TRP A 178      -5.454  38.308   9.273  1.00  3.16           H  
ATOM   2577  HZ3 TRP A 178      -6.571  39.122  13.351  1.00  3.16           H  
ATOM   2578  HH2 TRP A 178      -6.933  37.917  11.228  1.00  3.16           H  
ATOM   2579  N   THR A 179      -0.087  43.524  14.207  1.00  3.35           N  
ATOM   2580  CA  THR A 179       0.389  44.607  15.046  1.00  3.35           C  
ATOM   2581  C   THR A 179       1.740  45.101  14.542  1.00  3.35           C  
ATOM   2582  O   THR A 179       1.959  46.311  14.415  1.00  3.35           O  
ATOM   2583  CB  THR A 179       0.529  44.155  16.506  1.00  3.35           C  
ATOM   2584  OG1 THR A 179      -0.750  43.745  17.007  1.00  3.35           O  
ATOM   2585  CG2 THR A 179       1.057  45.288  17.342  1.00  3.35           C  
ATOM   2586  H   THR A 179      -0.249  42.612  14.637  1.00  3.35           H  
ATOM   2587  HA  THR A 179      -0.323  45.430  14.997  1.00  3.35           H  
ATOM   2588  HB  THR A 179       1.216  43.309  16.560  1.00  3.35           H  
ATOM   2589  HG1 THR A 179      -1.015  42.914  16.548  1.00  3.35           H  
ATOM   2590 1HG2 THR A 179       1.153  44.966  18.376  1.00  3.35           H  
ATOM   2591 2HG2 THR A 179       2.031  45.598  16.963  1.00  3.35           H  
ATOM   2592 3HG2 THR A 179       0.366  46.111  17.280  1.00  3.35           H  
ATOM   2593  N   THR A 180       2.636  44.165  14.220  1.00  3.39           N  
ATOM   2594  CA  THR A 180       3.963  44.509  13.740  1.00  3.39           C  
ATOM   2595  C   THR A 180       3.878  45.260  12.412  1.00  3.39           C  
ATOM   2596  O   THR A 180       4.549  46.287  12.227  1.00  3.39           O  
ATOM   2597  CB  THR A 180       4.821  43.245  13.555  1.00  3.39           C  
ATOM   2598  OG1 THR A 180       4.931  42.555  14.815  1.00  3.39           O  
ATOM   2599  CG2 THR A 180       6.220  43.627  13.064  1.00  3.39           C  
ATOM   2600  H   THR A 180       2.406  43.177  14.348  1.00  3.39           H  
ATOM   2601  HA  THR A 180       4.441  45.158  14.473  1.00  3.39           H  
ATOM   2602  HB  THR A 180       4.347  42.587  12.827  1.00  3.39           H  
ATOM   2603  HG1 THR A 180       4.046  42.176  15.049  1.00  3.39           H  
ATOM   2604 1HG2 THR A 180       6.816  42.725  12.937  1.00  3.39           H  
ATOM   2605 2HG2 THR A 180       6.145  44.149  12.115  1.00  3.39           H  
ATOM   2606 3HG2 THR A 180       6.696  44.277  13.796  1.00  3.39           H  
ATOM   2607  N   MET A 181       3.030  44.766  11.494  1.00  3.32           N  
ATOM   2608  CA  MET A 181       2.889  45.402  10.192  1.00  3.32           C  
ATOM   2609  C   MET A 181       2.268  46.780  10.350  1.00  3.32           C  
ATOM   2610  O   MET A 181       2.687  47.730   9.688  1.00  3.32           O  
ATOM   2611  CB  MET A 181       1.992  44.575   9.262  1.00  3.32           C  
ATOM   2612  CG  MET A 181       2.513  43.201   8.855  1.00  3.32           C  
ATOM   2613  SD  MET A 181       4.078  43.228   8.030  1.00  3.32           S  
ATOM   2614  CE  MET A 181       5.085  42.808   9.437  1.00  3.32           C  
ATOM   2615  H   MET A 181       2.506  43.917  11.704  1.00  3.32           H  
ATOM   2616  HA  MET A 181       3.875  45.519   9.747  1.00  3.32           H  
ATOM   2617 1HB  MET A 181       1.033  44.414   9.756  1.00  3.32           H  
ATOM   2618 2HB  MET A 181       1.796  45.144   8.353  1.00  3.32           H  
ATOM   2619 1HG  MET A 181       2.609  42.573   9.721  1.00  3.32           H  
ATOM   2620 2HG  MET A 181       1.788  42.743   8.193  1.00  3.32           H  
ATOM   2621 1HE  MET A 181       6.131  42.766   9.142  1.00  3.32           H  
ATOM   2622 2HE  MET A 181       4.952  43.563  10.198  1.00  3.32           H  
ATOM   2623 3HE  MET A 181       4.776  41.841   9.833  1.00  3.32           H  
ATOM   2624  N   SER A 182       1.311  46.908  11.275  1.00  3.20           N  
ATOM   2625  CA  SER A 182       0.645  48.172  11.529  1.00  3.20           C  
ATOM   2626  C   SER A 182       1.648  49.179  12.063  1.00  3.20           C  
ATOM   2627  O   SER A 182       1.648  50.340  11.655  1.00  3.20           O  
ATOM   2628  CB  SER A 182      -0.488  47.972  12.514  1.00  3.20           C  
ATOM   2629  OG  SER A 182      -1.488  47.156  11.968  1.00  3.20           O  
ATOM   2630  H   SER A 182       0.997  46.092  11.795  1.00  3.20           H  
ATOM   2631  HA  SER A 182       0.237  48.547  10.591  1.00  3.20           H  
ATOM   2632 1HB  SER A 182      -0.099  47.509  13.411  1.00  3.20           H  
ATOM   2633 2HB  SER A 182      -0.905  48.937  12.793  1.00  3.20           H  
ATOM   2634  HG  SER A 182      -1.081  46.264  11.901  1.00  3.20           H  
ATOM   2635  N   GLY A 183       2.542  48.720  12.943  1.00  3.06           N  
ATOM   2636  CA  GLY A 183       3.591  49.560  13.498  1.00  3.06           C  
ATOM   2637  C   GLY A 183       4.430  50.134  12.361  1.00  3.06           C  
ATOM   2638  O   GLY A 183       4.621  51.354  12.267  1.00  3.06           O  
ATOM   2639  H   GLY A 183       2.472  47.755  13.262  1.00  3.06           H  
ATOM   2640 1HA  GLY A 183       3.151  50.362  14.087  1.00  3.06           H  
ATOM   2641 2HA  GLY A 183       4.217  48.962  14.160  1.00  3.06           H  
ATOM   2642  N   TYR A 184       4.928  49.247  11.492  1.00  2.91           N  
ATOM   2643  CA  TYR A 184       5.721  49.669  10.345  1.00  2.91           C  
ATOM   2644  C   TYR A 184       4.984  50.654   9.452  1.00  2.91           C  
ATOM   2645  O   TYR A 184       5.528  51.708   9.107  1.00  2.91           O  
ATOM   2646  CB  TYR A 184       6.154  48.479   9.492  1.00  2.91           C  
ATOM   2647  CG  TYR A 184       6.827  48.948   8.201  1.00  2.91           C  
ATOM   2648  CD1 TYR A 184       8.150  49.379   8.189  1.00  2.91           C  
ATOM   2649  CD2 TYR A 184       6.091  48.966   7.024  1.00  2.91           C  
ATOM   2650  CE1 TYR A 184       8.718  49.816   7.003  1.00  2.91           C  
ATOM   2651  CE2 TYR A 184       6.660  49.406   5.851  1.00  2.91           C  
ATOM   2652  CZ  TYR A 184       7.969  49.830   5.840  1.00  2.91           C  
ATOM   2653  OH  TYR A 184       8.542  50.270   4.669  1.00  2.91           O  
ATOM   2654  H   TYR A 184       4.736  48.253  11.640  1.00  2.91           H  
ATOM   2655  HA  TYR A 184       6.613  50.169  10.718  1.00  2.91           H  
ATOM   2656 1HB  TYR A 184       6.845  47.851  10.049  1.00  2.91           H  
ATOM   2657 2HB  TYR A 184       5.285  47.873   9.232  1.00  2.91           H  
ATOM   2658  HD1 TYR A 184       8.736  49.379   9.106  1.00  2.91           H  
ATOM   2659  HD2 TYR A 184       5.055  48.633   7.033  1.00  2.91           H  
ATOM   2660  HE1 TYR A 184       9.745  50.157   6.980  1.00  2.91           H  
ATOM   2661  HE2 TYR A 184       6.072  49.419   4.933  1.00  2.91           H  
ATOM   2662  HH  TYR A 184       7.897  50.227   3.959  1.00  2.91           H  
ATOM   2663  N   LEU A 185       3.754  50.314   9.068  1.00  2.79           N  
ATOM   2664  CA  LEU A 185       2.981  51.152   8.168  1.00  2.79           C  
ATOM   2665  C   LEU A 185       2.688  52.509   8.783  1.00  2.79           C  
ATOM   2666  O   LEU A 185       2.729  53.525   8.090  1.00  2.79           O  
ATOM   2667  CB  LEU A 185       1.692  50.434   7.785  1.00  2.79           C  
ATOM   2668  CG  LEU A 185       1.909  49.205   6.897  1.00  2.79           C  
ATOM   2669  CD1 LEU A 185       0.600  48.462   6.735  1.00  2.79           C  
ATOM   2670  CD2 LEU A 185       2.477  49.654   5.560  1.00  2.79           C  
ATOM   2671  H   LEU A 185       3.352  49.435   9.395  1.00  2.79           H  
ATOM   2672  HA  LEU A 185       3.567  51.305   7.265  1.00  2.79           H  
ATOM   2673 1HB  LEU A 185       1.199  50.103   8.701  1.00  2.79           H  
ATOM   2674 2HB  LEU A 185       1.037  51.127   7.263  1.00  2.79           H  
ATOM   2675  HG  LEU A 185       2.617  48.535   7.371  1.00  2.79           H  
ATOM   2676 1HD1 LEU A 185       0.757  47.581   6.114  1.00  2.79           H  
ATOM   2677 2HD1 LEU A 185       0.239  48.155   7.719  1.00  2.79           H  
ATOM   2678 3HD1 LEU A 185      -0.133  49.114   6.263  1.00  2.79           H  
ATOM   2679 1HD2 LEU A 185       2.646  48.783   4.927  1.00  2.79           H  
ATOM   2680 2HD2 LEU A 185       1.773  50.327   5.073  1.00  2.79           H  
ATOM   2681 3HD2 LEU A 185       3.422  50.173   5.723  1.00  2.79           H  
ATOM   2682  N   HIS A 186       2.433  52.539  10.088  1.00  2.68           N  
ATOM   2683  CA  HIS A 186       2.195  53.780  10.800  1.00  2.68           C  
ATOM   2684  C   HIS A 186       3.429  54.654  10.679  1.00  2.68           C  
ATOM   2685  O   HIS A 186       3.336  55.827  10.304  1.00  2.68           O  
ATOM   2686  CB  HIS A 186       1.890  53.496  12.272  1.00  2.68           C  
ATOM   2687  CG  HIS A 186       1.648  54.689  13.133  1.00  2.68           C  
ATOM   2688  ND1 HIS A 186       0.473  55.403  13.106  1.00  2.68           N  
ATOM   2689  CD2 HIS A 186       2.428  55.280  14.062  1.00  2.68           C  
ATOM   2690  CE1 HIS A 186       0.540  56.383  13.986  1.00  2.68           C  
ATOM   2691  NE2 HIS A 186       1.710  56.330  14.585  1.00  2.68           N  
ATOM   2692  H   HIS A 186       2.385  51.669  10.615  1.00  2.68           H  
ATOM   2693  HA  HIS A 186       1.351  54.309  10.361  1.00  2.68           H  
ATOM   2694 1HB  HIS A 186       1.013  52.853  12.334  1.00  2.68           H  
ATOM   2695 2HB  HIS A 186       2.715  52.940  12.704  1.00  2.68           H  
ATOM   2696  HD1 HIS A 186      -0.328  55.215  12.530  1.00  2.68           H  
ATOM   2697  HD2 HIS A 186       3.432  55.061  14.426  1.00  2.68           H  
ATOM   2698  HE1 HIS A 186      -0.284  57.062  14.114  1.00  2.68           H  
ATOM   2699  N   ALA A 187       4.595  54.089  11.000  1.00  2.55           N  
ATOM   2700  CA  ALA A 187       5.817  54.860  10.909  1.00  2.55           C  
ATOM   2701  C   ALA A 187       6.052  55.338   9.487  1.00  2.55           C  
ATOM   2702  O   ALA A 187       6.412  56.496   9.274  1.00  2.55           O  
ATOM   2703  CB  ALA A 187       6.989  54.024  11.357  1.00  2.55           C  
ATOM   2704  H   ALA A 187       4.625  53.115  11.311  1.00  2.55           H  
ATOM   2705  HA  ALA A 187       5.720  55.732  11.553  1.00  2.55           H  
ATOM   2706 1HB  ALA A 187       7.896  54.617  11.303  1.00  2.55           H  
ATOM   2707 2HB  ALA A 187       6.826  53.693  12.381  1.00  2.55           H  
ATOM   2708 3HB  ALA A 187       7.074  53.154  10.706  1.00  2.55           H  
ATOM   2709  N   ALA A 188       5.799  54.468   8.507  1.00  2.42           N  
ATOM   2710  CA  ALA A 188       5.983  54.840   7.118  1.00  2.42           C  
ATOM   2711  C   ALA A 188       5.048  55.987   6.742  1.00  2.42           C  
ATOM   2712  O   ALA A 188       5.451  56.899   6.017  1.00  2.42           O  
ATOM   2713  CB  ALA A 188       5.748  53.639   6.220  1.00  2.42           C  
ATOM   2714  H   ALA A 188       5.504  53.519   8.733  1.00  2.42           H  
ATOM   2715  HA  ALA A 188       7.010  55.181   6.993  1.00  2.42           H  
ATOM   2716 1HB  ALA A 188       5.915  53.920   5.182  1.00  2.42           H  
ATOM   2717 2HB  ALA A 188       6.437  52.838   6.499  1.00  2.42           H  
ATOM   2718 3HB  ALA A 188       4.726  53.295   6.344  1.00  2.42           H  
ATOM   2719  N   ALA A 189       3.802  55.956   7.247  1.00  2.30           N  
ATOM   2720  CA  ALA A 189       2.825  57.009   6.985  1.00  2.30           C  
ATOM   2721  C   ALA A 189       3.303  58.331   7.542  1.00  2.30           C  
ATOM   2722  O   ALA A 189       3.168  59.374   6.895  1.00  2.30           O  
ATOM   2723  CB  ALA A 189       1.479  56.665   7.606  1.00  2.30           C  
ATOM   2724  H   ALA A 189       3.515  55.162   7.816  1.00  2.30           H  
ATOM   2725  HA  ALA A 189       2.712  57.106   5.907  1.00  2.30           H  
ATOM   2726 1HB  ALA A 189       0.762  57.454   7.384  1.00  2.30           H  
ATOM   2727 2HB  ALA A 189       1.124  55.720   7.197  1.00  2.30           H  
ATOM   2728 3HB  ALA A 189       1.587  56.572   8.681  1.00  2.30           H  
ATOM   2729  N   LEU A 190       3.910  58.278   8.728  1.00  2.20           N  
ATOM   2730  CA  LEU A 190       4.404  59.482   9.361  1.00  2.20           C  
ATOM   2731  C   LEU A 190       5.498  60.070   8.495  1.00  2.20           C  
ATOM   2732  O   LEU A 190       5.451  61.248   8.144  1.00  2.20           O  
ATOM   2733  CB  LEU A 190       4.881  59.181  10.790  1.00  2.20           C  
ATOM   2734  CG  LEU A 190       5.432  60.371  11.586  1.00  2.20           C  
ATOM   2735  CD1 LEU A 190       4.361  61.426  11.681  1.00  2.20           C  
ATOM   2736  CD2 LEU A 190       5.816  59.899  13.000  1.00  2.20           C  
ATOM   2737  H   LEU A 190       3.983  57.380   9.213  1.00  2.20           H  
ATOM   2738  HA  LEU A 190       3.603  60.208   9.420  1.00  2.20           H  
ATOM   2739 1HB  LEU A 190       4.043  58.758  11.352  1.00  2.20           H  
ATOM   2740 2HB  LEU A 190       5.665  58.430  10.739  1.00  2.20           H  
ATOM   2741  HG  LEU A 190       6.304  60.794  11.076  1.00  2.20           H  
ATOM   2742 1HD1 LEU A 190       4.727  62.277  12.249  1.00  2.20           H  
ATOM   2743 2HD1 LEU A 190       4.078  61.749  10.681  1.00  2.20           H  
ATOM   2744 3HD1 LEU A 190       3.515  60.996  12.176  1.00  2.20           H  
ATOM   2745 1HD2 LEU A 190       6.197  60.743  13.572  1.00  2.20           H  
ATOM   2746 2HD2 LEU A 190       4.932  59.489  13.503  1.00  2.20           H  
ATOM   2747 3HD2 LEU A 190       6.584  59.131  12.931  1.00  2.20           H  
ATOM   2748  N   VAL A 191       6.421  59.225   8.049  1.00  2.13           N  
ATOM   2749  CA  VAL A 191       7.505  59.675   7.191  1.00  2.13           C  
ATOM   2750  C   VAL A 191       6.957  60.267   5.882  1.00  2.13           C  
ATOM   2751  O   VAL A 191       7.335  61.375   5.475  1.00  2.13           O  
ATOM   2752  CB  VAL A 191       8.421  58.470   6.895  1.00  2.13           C  
ATOM   2753  CG1 VAL A 191       9.421  58.809   5.859  1.00  2.13           C  
ATOM   2754  CG2 VAL A 191       9.124  58.040   8.167  1.00  2.13           C  
ATOM   2755  H   VAL A 191       6.386  58.249   8.350  1.00  2.13           H  
ATOM   2756  HA  VAL A 191       8.073  60.443   7.719  1.00  2.13           H  
ATOM   2757  HB  VAL A 191       7.814  57.654   6.515  1.00  2.13           H  
ATOM   2758 1HG1 VAL A 191      10.035  57.967   5.639  1.00  2.13           H  
ATOM   2759 2HG1 VAL A 191       8.905  59.106   4.956  1.00  2.13           H  
ATOM   2760 3HG1 VAL A 191      10.037  59.619   6.226  1.00  2.13           H  
ATOM   2761 1HG2 VAL A 191       9.748  57.185   7.960  1.00  2.13           H  
ATOM   2762 2HG2 VAL A 191       9.737  58.860   8.534  1.00  2.13           H  
ATOM   2763 3HG2 VAL A 191       8.396  57.777   8.918  1.00  2.13           H  
ATOM   2764  N   GLY A 192       5.996  59.571   5.275  1.00  2.09           N  
ATOM   2765  CA  GLY A 192       5.373  60.038   4.048  1.00  2.09           C  
ATOM   2766  C   GLY A 192       4.704  61.400   4.213  1.00  2.09           C  
ATOM   2767  O   GLY A 192       4.796  62.255   3.325  1.00  2.09           O  
ATOM   2768  H   GLY A 192       5.712  58.672   5.655  1.00  2.09           H  
ATOM   2769 1HA  GLY A 192       6.113  60.085   3.256  1.00  2.09           H  
ATOM   2770 2HA  GLY A 192       4.627  59.306   3.740  1.00  2.09           H  
ATOM   2771  N   SER A 193       4.103  61.652   5.380  1.00  2.07           N  
ATOM   2772  CA  SER A 193       3.407  62.911   5.616  1.00  2.07           C  
ATOM   2773  C   SER A 193       4.377  64.090   5.741  1.00  2.07           C  
ATOM   2774  O   SER A 193       3.952  65.248   5.708  1.00  2.07           O  
ATOM   2775  CB  SER A 193       2.555  62.841   6.870  1.00  2.07           C  
ATOM   2776  OG  SER A 193       3.326  62.912   8.038  1.00  2.07           O  
ATOM   2777  H   SER A 193       4.058  60.919   6.090  1.00  2.07           H  
ATOM   2778  HA  SER A 193       2.752  63.100   4.768  1.00  2.07           H  
ATOM   2779 1HB  SER A 193       1.823  63.645   6.863  1.00  2.07           H  
ATOM   2780 2HB  SER A 193       2.005  61.901   6.864  1.00  2.07           H  
ATOM   2781  HG  SER A 193       4.066  62.267   7.939  1.00  2.07           H  
ATOM   2782  N   GLU A 194       5.670  63.803   5.916  1.00  2.07           N  
ATOM   2783  CA  GLU A 194       6.692  64.830   6.036  1.00  2.07           C  
ATOM   2784  C   GLU A 194       7.301  65.138   4.668  1.00  2.07           C  
ATOM   2785  O   GLU A 194       8.212  65.962   4.557  1.00  2.07           O  
ATOM   2786  CB  GLU A 194       7.779  64.408   7.040  1.00  2.07           C  
ATOM   2787  CG  GLU A 194       7.288  64.288   8.495  1.00  2.07           C  
ATOM   2788  CD  GLU A 194       8.365  63.835   9.481  1.00  2.07           C  
ATOM   2789  OE1 GLU A 194       9.471  63.572   9.066  1.00  2.07           O  
ATOM   2790  OE2 GLU A 194       8.073  63.784  10.654  1.00  2.07           O  
ATOM   2791  H   GLU A 194       5.983  62.833   5.929  1.00  2.07           H  
ATOM   2792  HA  GLU A 194       6.224  65.739   6.409  1.00  2.07           H  
ATOM   2793 1HB  GLU A 194       8.187  63.440   6.745  1.00  2.07           H  
ATOM   2794 2HB  GLU A 194       8.596  65.126   7.014  1.00  2.07           H  
ATOM   2795 1HG  GLU A 194       6.904  65.257   8.813  1.00  2.07           H  
ATOM   2796 2HG  GLU A 194       6.459  63.582   8.523  1.00  2.07           H  
ATOM   2797  N   GLY A 195       6.802  64.464   3.622  1.00  2.07           N  
ATOM   2798  CA  GLY A 195       7.315  64.639   2.273  1.00  2.07           C  
ATOM   2799  C   GLY A 195       8.503  63.730   1.983  1.00  2.07           C  
ATOM   2800  O   GLY A 195       9.217  63.926   0.998  1.00  2.07           O  
ATOM   2801  H   GLY A 195       6.044  63.795   3.752  1.00  2.07           H  
ATOM   2802 1HA  GLY A 195       6.515  64.427   1.562  1.00  2.07           H  
ATOM   2803 2HA  GLY A 195       7.603  65.678   2.127  1.00  2.07           H  
ATOM   2804  N   VAL A 196       8.729  62.748   2.846  1.00  2.06           N  
ATOM   2805  CA  VAL A 196       9.843  61.837   2.688  1.00  2.06           C  
ATOM   2806  C   VAL A 196       9.367  60.484   2.137  1.00  2.06           C  
ATOM   2807  O   VAL A 196       8.429  59.908   2.676  1.00  2.06           O  
ATOM   2808  CB  VAL A 196      10.525  61.655   4.040  1.00  2.06           C  
ATOM   2809  CG1 VAL A 196      11.664  60.659   3.922  1.00  2.06           C  
ATOM   2810  CG2 VAL A 196      11.013  62.995   4.523  1.00  2.06           C  
ATOM   2811  H   VAL A 196       8.111  62.602   3.646  1.00  2.06           H  
ATOM   2812  HA  VAL A 196      10.569  62.308   2.042  1.00  2.06           H  
ATOM   2813  HB  VAL A 196       9.810  61.286   4.741  1.00  2.06           H  
ATOM   2814 1HG1 VAL A 196      12.141  60.526   4.891  1.00  2.06           H  
ATOM   2815 2HG1 VAL A 196      11.277  59.700   3.579  1.00  2.06           H  
ATOM   2816 3HG1 VAL A 196      12.398  61.026   3.207  1.00  2.06           H  
ATOM   2817 1HG2 VAL A 196      11.483  62.879   5.499  1.00  2.06           H  
ATOM   2818 2HG2 VAL A 196      11.737  63.393   3.813  1.00  2.06           H  
ATOM   2819 3HG2 VAL A 196      10.169  63.684   4.610  1.00  2.06           H  
ATOM   2820  N   PRO A 197       9.905  59.987   1.013  1.00  2.03           N  
ATOM   2821  CA  PRO A 197       9.539  58.714   0.420  1.00  2.03           C  
ATOM   2822  C   PRO A 197       9.758  57.576   1.401  1.00  2.03           C  
ATOM   2823  O   PRO A 197      10.728  57.566   2.152  1.00  2.03           O  
ATOM   2824  CB  PRO A 197      10.509  58.599  -0.764  1.00  2.03           C  
ATOM   2825  CG  PRO A 197      10.858  60.025  -1.111  1.00  2.03           C  
ATOM   2826  CD  PRO A 197      10.870  60.767   0.214  1.00  2.03           C  
ATOM   2827  HA  PRO A 197       8.493  58.753   0.086  1.00  2.03           H  
ATOM   2828 1HB  PRO A 197      11.391  58.010  -0.469  1.00  2.03           H  
ATOM   2829 2HB  PRO A 197      10.028  58.063  -1.594  1.00  2.03           H  
ATOM   2830 1HG  PRO A 197      11.844  60.061  -1.609  1.00  2.03           H  
ATOM   2831 2HG  PRO A 197      10.127  60.438  -1.821  1.00  2.03           H  
ATOM   2832 1HD  PRO A 197      11.866  60.761   0.676  1.00  2.03           H  
ATOM   2833 2HD  PRO A 197      10.500  61.782   0.006  1.00  2.03           H  
ATOM   2834  N   ALA A 198       8.906  56.555   1.338  1.00  1.98           N  
ATOM   2835  CA  ALA A 198       9.064  55.387   2.211  1.00  1.98           C  
ATOM   2836  C   ALA A 198      10.426  54.730   1.981  1.00  1.98           C  
ATOM   2837  O   ALA A 198      11.015  54.149   2.891  1.00  1.98           O  
ATOM   2838  CB  ALA A 198       7.950  54.387   1.975  1.00  1.98           C  
ATOM   2839  H   ALA A 198       8.122  56.595   0.703  1.00  1.98           H  
ATOM   2840  HA  ALA A 198       9.019  55.729   3.247  1.00  1.98           H  
ATOM   2841 1HB  ALA A 198       8.077  53.539   2.651  1.00  1.98           H  
ATOM   2842 2HB  ALA A 198       6.988  54.862   2.165  1.00  1.98           H  
ATOM   2843 3HB  ALA A 198       7.987  54.037   0.945  1.00  1.98           H  
ATOM   2844  N   ALA A 199      10.938  54.849   0.763  1.00  1.92           N  
ATOM   2845  CA  ALA A 199      12.222  54.286   0.379  1.00  1.92           C  
ATOM   2846  C   ALA A 199      13.371  54.832   1.237  1.00  1.92           C  
ATOM   2847  O   ALA A 199      14.394  54.166   1.390  1.00  1.92           O  
ATOM   2848  CB  ALA A 199      12.493  54.584  -1.080  1.00  1.92           C  
ATOM   2849  H   ALA A 199      10.404  55.353   0.072  1.00  1.92           H  
ATOM   2850  HA  ALA A 199      12.175  53.207   0.523  1.00  1.92           H  
ATOM   2851 1HB  ALA A 199      13.443  54.134  -1.372  1.00  1.92           H  
ATOM   2852 2HB  ALA A 199      11.692  54.171  -1.691  1.00  1.92           H  
ATOM   2853 3HB  ALA A 199      12.543  55.663  -1.224  1.00  1.92           H  
ATOM   2854  N   GLU A 200      13.222  56.056   1.768  1.00  1.88           N  
ATOM   2855  CA  GLU A 200      14.267  56.688   2.572  1.00  1.88           C  
ATOM   2856  C   GLU A 200      14.130  56.309   4.050  1.00  1.88           C  
ATOM   2857  O   GLU A 200      14.923  56.726   4.891  1.00  1.88           O  
ATOM   2858  CB  GLU A 200      14.246  58.209   2.384  1.00  1.88           C  
ATOM   2859  CG  GLU A 200      14.582  58.652   0.952  1.00  1.88           C  
ATOM   2860  CD  GLU A 200      14.621  60.157   0.748  1.00  1.88           C  
ATOM   2861  OE1 GLU A 200      14.398  60.886   1.684  1.00  1.88           O  
ATOM   2862  OE2 GLU A 200      14.870  60.570  -0.361  1.00  1.88           O  
ATOM   2863  H   GLU A 200      12.345  56.561   1.653  1.00  1.88           H  
ATOM   2864  HA  GLU A 200      15.233  56.323   2.224  1.00  1.88           H  
ATOM   2865 1HB  GLU A 200      13.251  58.577   2.615  1.00  1.88           H  
ATOM   2866 2HB  GLU A 200      14.946  58.680   3.072  1.00  1.88           H  
ATOM   2867 1HG  GLU A 200      15.549  58.234   0.676  1.00  1.88           H  
ATOM   2868 2HG  GLU A 200      13.833  58.227   0.282  1.00  1.88           H  
ATOM   2869  N   PHE A 201      13.110  55.509   4.350  1.00  1.86           N  
ATOM   2870  CA  PHE A 201      12.812  54.963   5.664  1.00  1.86           C  
ATOM   2871  C   PHE A 201      13.151  53.497   5.686  1.00  1.86           C  
ATOM   2872  O   PHE A 201      13.682  52.988   6.667  1.00  1.86           O  
ATOM   2873  CB  PHE A 201      11.361  55.195   6.042  1.00  1.86           C  
ATOM   2874  CG  PHE A 201      10.908  54.549   7.323  1.00  1.86           C  
ATOM   2875  CD1 PHE A 201      11.441  54.911   8.548  1.00  1.86           C  
ATOM   2876  CD2 PHE A 201       9.880  53.604   7.295  1.00  1.86           C  
ATOM   2877  CE1 PHE A 201      10.985  54.319   9.712  1.00  1.86           C  
ATOM   2878  CE2 PHE A 201       9.418  53.028   8.456  1.00  1.86           C  
ATOM   2879  CZ  PHE A 201       9.979  53.379   9.662  1.00  1.86           C  
ATOM   2880  H   PHE A 201      12.485  55.223   3.605  1.00  1.86           H  
ATOM   2881  HA  PHE A 201      13.435  55.469   6.401  1.00  1.86           H  
ATOM   2882 1HB  PHE A 201      11.218  56.245   6.146  1.00  1.86           H  
ATOM   2883 2HB  PHE A 201      10.711  54.855   5.245  1.00  1.86           H  
ATOM   2884  HD1 PHE A 201      12.232  55.661   8.585  1.00  1.86           H  
ATOM   2885  HD2 PHE A 201       9.436  53.325   6.335  1.00  1.86           H  
ATOM   2886  HE1 PHE A 201      11.418  54.601  10.672  1.00  1.86           H  
ATOM   2887  HE2 PHE A 201       8.612  52.296   8.424  1.00  1.86           H  
ATOM   2888  HZ  PHE A 201       9.621  52.919  10.580  1.00  1.86           H  
ATOM   2889  N   ALA A 202      12.884  52.817   4.582  1.00  1.86           N  
ATOM   2890  CA  ALA A 202      13.125  51.391   4.486  1.00  1.86           C  
ATOM   2891  C   ALA A 202      14.511  50.938   5.033  1.00  1.86           C  
ATOM   2892  O   ALA A 202      14.535  49.962   5.788  1.00  1.86           O  
ATOM   2893  CB  ALA A 202      12.954  50.961   3.037  1.00  1.86           C  
ATOM   2894  H   ALA A 202      12.432  53.295   3.805  1.00  1.86           H  
ATOM   2895  HA  ALA A 202      12.360  50.891   5.080  1.00  1.86           H  
ATOM   2896 1HB  ALA A 202      13.071  49.883   2.961  1.00  1.86           H  
ATOM   2897 2HB  ALA A 202      11.953  51.245   2.704  1.00  1.86           H  
ATOM   2898 3HB  ALA A 202      13.678  51.443   2.399  1.00  1.86           H  
ATOM   2899  N   PRO A 203      15.691  51.554   4.717  1.00  1.89           N  
ATOM   2900  CA  PRO A 203      16.974  51.132   5.277  1.00  1.89           C  
ATOM   2901  C   PRO A 203      17.081  51.344   6.790  1.00  1.89           C  
ATOM   2902  O   PRO A 203      17.868  50.674   7.468  1.00  1.89           O  
ATOM   2903  CB  PRO A 203      17.987  51.997   4.512  1.00  1.89           C  
ATOM   2904  CG  PRO A 203      17.199  53.191   4.023  1.00  1.89           C  
ATOM   2905  CD  PRO A 203      15.821  52.660   3.721  1.00  1.89           C  
ATOM   2906  HA  PRO A 203      17.127  50.071   5.033  1.00  1.89           H  
ATOM   2907 1HB  PRO A 203      18.806  52.287   5.187  1.00  1.89           H  
ATOM   2908 2HB  PRO A 203      18.437  51.415   3.694  1.00  1.89           H  
ATOM   2909 1HG  PRO A 203      17.185  53.972   4.789  1.00  1.89           H  
ATOM   2910 2HG  PRO A 203      17.679  53.630   3.138  1.00  1.89           H  
ATOM   2911 1HD  PRO A 203      15.155  53.478   3.863  1.00  1.89           H  
ATOM   2912 2HD  PRO A 203      15.787  52.275   2.696  1.00  1.89           H  
ATOM   2913  N   PHE A 204      16.270  52.245   7.335  1.00  1.98           N  
ATOM   2914  CA  PHE A 204      16.310  52.510   8.757  1.00  1.98           C  
ATOM   2915  C   PHE A 204      15.421  51.491   9.401  1.00  1.98           C  
ATOM   2916  O   PHE A 204      15.762  50.919  10.431  1.00  1.98           O  
ATOM   2917  CB  PHE A 204      15.863  53.928   9.054  1.00  1.98           C  
ATOM   2918  CG  PHE A 204      16.837  54.911   8.518  1.00  1.98           C  
ATOM   2919  CD1 PHE A 204      16.671  55.420   7.251  1.00  1.98           C  
ATOM   2920  CD2 PHE A 204      17.932  55.317   9.261  1.00  1.98           C  
ATOM   2921  CE1 PHE A 204      17.570  56.319   6.723  1.00  1.98           C  
ATOM   2922  CE2 PHE A 204      18.839  56.222   8.740  1.00  1.98           C  
ATOM   2923  CZ  PHE A 204      18.655  56.724   7.466  1.00  1.98           C  
ATOM   2924  H   PHE A 204      15.590  52.750   6.780  1.00  1.98           H  
ATOM   2925  HA  PHE A 204      17.327  52.376   9.124  1.00  1.98           H  
ATOM   2926 1HB  PHE A 204      14.890  54.117   8.601  1.00  1.98           H  
ATOM   2927 2HB  PHE A 204      15.770  54.074  10.128  1.00  1.98           H  
ATOM   2928  HD1 PHE A 204      15.813  55.097   6.661  1.00  1.98           H  
ATOM   2929  HD2 PHE A 204      18.075  54.915  10.264  1.00  1.98           H  
ATOM   2930  HE1 PHE A 204      17.413  56.709   5.715  1.00  1.98           H  
ATOM   2931  HE2 PHE A 204      19.698  56.537   9.333  1.00  1.98           H  
ATOM   2932  HZ  PHE A 204      19.366  57.436   7.050  1.00  1.98           H  
ATOM   2933  N   ALA A 205      14.286  51.228   8.754  1.00  2.12           N  
ATOM   2934  CA  ALA A 205      13.351  50.242   9.242  1.00  2.12           C  
ATOM   2935  C   ALA A 205      14.064  48.908   9.289  1.00  2.12           C  
ATOM   2936  O   ALA A 205      13.921  48.163  10.251  1.00  2.12           O  
ATOM   2937  CB  ALA A 205      12.134  50.180   8.355  1.00  2.12           C  
ATOM   2938  H   ALA A 205      14.070  51.742   7.907  1.00  2.12           H  
ATOM   2939  HA  ALA A 205      13.046  50.511  10.248  1.00  2.12           H  
ATOM   2940 1HB  ALA A 205      11.443  49.436   8.742  1.00  2.12           H  
ATOM   2941 2HB  ALA A 205      11.657  51.153   8.339  1.00  2.12           H  
ATOM   2942 3HB  ALA A 205      12.431  49.909   7.349  1.00  2.12           H  
ATOM   2943  N   THR A 206      14.903  48.649   8.280  1.00  2.32           N  
ATOM   2944  CA  THR A 206      15.679  47.429   8.218  1.00  2.32           C  
ATOM   2945  C   THR A 206      16.636  47.368   9.402  1.00  2.32           C  
ATOM   2946  O   THR A 206      16.689  46.359  10.107  1.00  2.32           O  
ATOM   2947  CB  THR A 206      16.473  47.360   6.907  1.00  2.32           C  
ATOM   2948  OG1 THR A 206      15.560  47.369   5.793  1.00  2.32           O  
ATOM   2949  CG2 THR A 206      17.314  46.098   6.877  1.00  2.32           C  
ATOM   2950  H   THR A 206      14.959  49.303   7.501  1.00  2.32           H  
ATOM   2951  HA  THR A 206      15.004  46.578   8.271  1.00  2.32           H  
ATOM   2952  HB  THR A 206      17.125  48.225   6.835  1.00  2.32           H  
ATOM   2953  HG1 THR A 206      15.072  48.229   5.786  1.00  2.32           H  
ATOM   2954 1HG2 THR A 206      17.877  46.059   5.947  1.00  2.32           H  
ATOM   2955 2HG2 THR A 206      18.009  46.100   7.723  1.00  2.32           H  
ATOM   2956 3HG2 THR A 206      16.667  45.225   6.946  1.00  2.32           H  
ATOM   2957  N   ALA A 207      17.361  48.466   9.658  1.00  2.57           N  
ATOM   2958  CA  ALA A 207      18.283  48.503  10.787  1.00  2.57           C  
ATOM   2959  C   ALA A 207      17.537  48.259  12.100  1.00  2.57           C  
ATOM   2960  O   ALA A 207      18.036  47.570  12.994  1.00  2.57           O  
ATOM   2961  CB  ALA A 207      18.993  49.843  10.831  1.00  2.57           C  
ATOM   2962  H   ALA A 207      17.305  49.275   9.037  1.00  2.57           H  
ATOM   2963  HA  ALA A 207      19.015  47.706  10.656  1.00  2.57           H  
ATOM   2964 1HB  ALA A 207      19.694  49.856  11.663  1.00  2.57           H  
ATOM   2965 2HB  ALA A 207      19.530  49.999   9.895  1.00  2.57           H  
ATOM   2966 3HB  ALA A 207      18.260  50.634  10.962  1.00  2.57           H  
ATOM   2967  N   ILE A 208      16.322  48.792  12.200  1.00  2.84           N  
ATOM   2968  CA  ILE A 208      15.480  48.581  13.364  1.00  2.84           C  
ATOM   2969  C   ILE A 208      15.073  47.121  13.467  1.00  2.84           C  
ATOM   2970  O   ILE A 208      15.175  46.518  14.531  1.00  2.84           O  
ATOM   2971  CB  ILE A 208      14.228  49.471  13.326  1.00  2.84           C  
ATOM   2972  CG1 ILE A 208      14.633  50.951  13.490  1.00  2.84           C  
ATOM   2973  CG2 ILE A 208      13.242  49.027  14.396  1.00  2.84           C  
ATOM   2974  CD1 ILE A 208      13.525  51.939  13.158  1.00  2.84           C  
ATOM   2975  H   ILE A 208      15.976  49.380  11.442  1.00  2.84           H  
ATOM   2976  HA  ILE A 208      16.054  48.839  14.253  1.00  2.84           H  
ATOM   2977  HB  ILE A 208      13.755  49.378  12.362  1.00  2.84           H  
ATOM   2978 1HG1 ILE A 208      14.937  51.113  14.521  1.00  2.84           H  
ATOM   2979 2HG1 ILE A 208      15.484  51.155  12.848  1.00  2.84           H  
ATOM   2980 1HG2 ILE A 208      12.352  49.651  14.349  1.00  2.84           H  
ATOM   2981 2HG2 ILE A 208      12.963  47.986  14.225  1.00  2.84           H  
ATOM   2982 3HG2 ILE A 208      13.704  49.123  15.379  1.00  2.84           H  
ATOM   2983 1HD1 ILE A 208      13.890  52.955  13.302  1.00  2.84           H  
ATOM   2984 2HD1 ILE A 208      13.223  51.812  12.125  1.00  2.84           H  
ATOM   2985 3HD1 ILE A 208      12.673  51.763  13.810  1.00  2.84           H  
ATOM   2986  N   PHE A 209      14.661  46.521  12.357  1.00  3.09           N  
ATOM   2987  CA  PHE A 209      14.231  45.133  12.357  1.00  3.09           C  
ATOM   2988  C   PHE A 209      15.366  44.218  12.813  1.00  3.09           C  
ATOM   2989  O   PHE A 209      15.146  43.271  13.560  1.00  3.09           O  
ATOM   2990  CB  PHE A 209      13.728  44.729  10.978  1.00  3.09           C  
ATOM   2991  CG  PHE A 209      12.424  45.416  10.618  1.00  3.09           C  
ATOM   2992  CD1 PHE A 209      11.520  45.762  11.609  1.00  3.09           C  
ATOM   2993  CD2 PHE A 209      12.108  45.728   9.294  1.00  3.09           C  
ATOM   2994  CE1 PHE A 209      10.335  46.397  11.295  1.00  3.09           C  
ATOM   2995  CE2 PHE A 209      10.920  46.365   8.980  1.00  3.09           C  
ATOM   2996  CZ  PHE A 209      10.036  46.696   9.984  1.00  3.09           C  
ATOM   2997  H   PHE A 209      14.606  47.056  11.496  1.00  3.09           H  
ATOM   2998  HA  PHE A 209      13.408  45.034  13.059  1.00  3.09           H  
ATOM   2999 1HB  PHE A 209      14.473  44.990  10.229  1.00  3.09           H  
ATOM   3000 2HB  PHE A 209      13.579  43.654  10.940  1.00  3.09           H  
ATOM   3001  HD1 PHE A 209      11.754  45.531  12.645  1.00  3.09           H  
ATOM   3002  HD2 PHE A 209      12.811  45.468   8.504  1.00  3.09           H  
ATOM   3003  HE1 PHE A 209       9.635  46.662  12.086  1.00  3.09           H  
ATOM   3004  HE2 PHE A 209      10.683  46.605   7.944  1.00  3.09           H  
ATOM   3005  HZ  PHE A 209       9.107  47.188   9.745  1.00  3.09           H  
ATOM   3006  N   ASP A 210      16.601  44.515  12.418  1.00  3.25           N  
ATOM   3007  CA  ASP A 210      17.737  43.708  12.867  1.00  3.25           C  
ATOM   3008  C   ASP A 210      17.895  43.724  14.409  1.00  3.25           C  
ATOM   3009  O   ASP A 210      18.426  42.778  15.008  1.00  3.25           O  
ATOM   3010  CB  ASP A 210      19.046  44.168  12.207  1.00  3.25           C  
ATOM   3011  CG  ASP A 210      19.181  43.776  10.705  1.00  3.25           C  
ATOM   3012  OD1 ASP A 210      18.403  42.976  10.230  1.00  3.25           O  
ATOM   3013  OD2 ASP A 210      20.090  44.268  10.067  1.00  3.25           O  
ATOM   3014  H   ASP A 210      16.747  45.297  11.777  1.00  3.25           H  
ATOM   3015  HA  ASP A 210      17.558  42.678  12.562  1.00  3.25           H  
ATOM   3016 1HB  ASP A 210      19.112  45.256  12.280  1.00  3.25           H  
ATOM   3017 2HB  ASP A 210      19.892  43.756  12.754  1.00  3.25           H  
ATOM   3018  N   SER A 211      17.398  44.777  15.082  1.00  3.23           N  
ATOM   3019  CA  SER A 211      17.543  44.883  16.530  1.00  3.23           C  
ATOM   3020  C   SER A 211      16.575  43.934  17.217  1.00  3.23           C  
ATOM   3021  O   SER A 211      16.687  43.689  18.420  1.00  3.23           O  
ATOM   3022  CB  SER A 211      17.305  46.299  17.044  1.00  3.23           C  
ATOM   3023  OG  SER A 211      15.954  46.662  17.000  1.00  3.23           O  
ATOM   3024  H   SER A 211      16.894  45.515  14.598  1.00  3.23           H  
ATOM   3025  HA  SER A 211      18.558  44.591  16.798  1.00  3.23           H  
ATOM   3026 1HB  SER A 211      17.675  46.386  18.063  1.00  3.23           H  
ATOM   3027 2HB  SER A 211      17.878  46.992  16.428  1.00  3.23           H  
ATOM   3028  HG  SER A 211      15.650  46.460  16.098  1.00  3.23           H  
ATOM   3029  N   LEU A 212      15.651  43.341  16.449  1.00  3.01           N  
ATOM   3030  CA  LEU A 212      14.657  42.443  16.996  1.00  3.01           C  
ATOM   3031  C   LEU A 212      15.292  41.122  17.391  1.00  3.01           C  
ATOM   3032  O   LEU A 212      14.659  40.306  18.050  1.00  3.01           O  
ATOM   3033  CB  LEU A 212      13.510  42.218  16.008  1.00  3.01           C  
ATOM   3034  CG  LEU A 212      12.664  43.467  15.707  1.00  3.01           C  
ATOM   3035  CD1 LEU A 212      11.636  43.136  14.631  1.00  3.01           C  
ATOM   3036  CD2 LEU A 212      12.000  43.944  16.986  1.00  3.01           C  
ATOM   3037  H   LEU A 212      15.613  43.527  15.449  1.00  3.01           H  
ATOM   3038  HA  LEU A 212      14.239  42.902  17.891  1.00  3.01           H  
ATOM   3039 1HB  LEU A 212      13.916  41.842  15.076  1.00  3.01           H  
ATOM   3040 2HB  LEU A 212      12.850  41.464  16.414  1.00  3.01           H  
ATOM   3041  HG  LEU A 212      13.313  44.258  15.329  1.00  3.01           H  
ATOM   3042 1HD1 LEU A 212      11.045  44.023  14.408  1.00  3.01           H  
ATOM   3043 2HD1 LEU A 212      12.158  42.808  13.728  1.00  3.01           H  
ATOM   3044 3HD1 LEU A 212      10.981  42.342  14.985  1.00  3.01           H  
ATOM   3045 1HD2 LEU A 212      11.412  44.837  16.776  1.00  3.01           H  
ATOM   3046 2HD2 LEU A 212      11.350  43.169  17.375  1.00  3.01           H  
ATOM   3047 3HD2 LEU A 212      12.767  44.181  17.724  1.00  3.01           H  
ATOM   3048  N   SER A 213      16.581  40.914  17.082  1.00  2.64           N  
ATOM   3049  CA  SER A 213      17.246  39.716  17.586  1.00  2.64           C  
ATOM   3050  C   SER A 213      17.267  39.773  19.132  1.00  2.64           C  
ATOM   3051  O   SER A 213      17.339  38.746  19.807  1.00  2.64           O  
ATOM   3052  CB  SER A 213      18.650  39.593  17.013  1.00  2.64           C  
ATOM   3053  OG  SER A 213      19.493  40.613  17.472  1.00  2.64           O  
ATOM   3054  H   SER A 213      17.102  41.581  16.507  1.00  2.64           H  
ATOM   3055  HA  SER A 213      16.672  38.840  17.282  1.00  2.64           H  
ATOM   3056 1HB  SER A 213      19.066  38.626  17.292  1.00  2.64           H  
ATOM   3057 2HB  SER A 213      18.602  39.626  15.925  1.00  2.64           H  
ATOM   3058  HG  SER A 213      19.210  41.415  17.010  1.00  2.64           H  
ATOM   3059  N   PHE A 214      17.108  40.991  19.686  1.00  2.21           N  
ATOM   3060  CA  PHE A 214      17.015  41.279  21.112  1.00  2.21           C  
ATOM   3061  C   PHE A 214      15.824  40.573  21.739  1.00  2.21           C  
ATOM   3062  O   PHE A 214      15.798  40.345  22.950  1.00  2.21           O  
ATOM   3063  CB  PHE A 214      16.927  42.783  21.354  1.00  2.21           C  
ATOM   3064  CG  PHE A 214      16.946  43.188  22.798  1.00  2.21           C  
ATOM   3065  CD1 PHE A 214      18.062  42.981  23.590  1.00  2.21           C  
ATOM   3066  CD2 PHE A 214      15.848  43.814  23.359  1.00  2.21           C  
ATOM   3067  CE1 PHE A 214      18.069  43.373  24.913  1.00  2.21           C  
ATOM   3068  CE2 PHE A 214      15.854  44.212  24.681  1.00  2.21           C  
ATOM   3069  CZ  PHE A 214      16.965  43.988  25.460  1.00  2.21           C  
ATOM   3070  H   PHE A 214      17.039  41.800  19.071  1.00  2.21           H  
ATOM   3071  HA  PHE A 214      17.922  40.912  21.597  1.00  2.21           H  
ATOM   3072 1HB  PHE A 214      17.754  43.279  20.847  1.00  2.21           H  
ATOM   3073 2HB  PHE A 214      16.005  43.161  20.908  1.00  2.21           H  
ATOM   3074  HD1 PHE A 214      18.944  42.493  23.164  1.00  2.21           H  
ATOM   3075  HD2 PHE A 214      14.969  43.992  22.738  1.00  2.21           H  
ATOM   3076  HE1 PHE A 214      18.958  43.191  25.523  1.00  2.21           H  
ATOM   3077  HE2 PHE A 214      14.979  44.703  25.108  1.00  2.21           H  
ATOM   3078  HZ  PHE A 214      16.974  44.298  26.502  1.00  2.21           H  
ATOM   3079  N   LEU A 215      14.823  40.234  20.928  1.00  1.81           N  
ATOM   3080  CA  LEU A 215      13.635  39.591  21.437  1.00  1.81           C  
ATOM   3081  C   LEU A 215      14.002  38.274  22.112  1.00  1.81           C  
ATOM   3082  O   LEU A 215      13.317  37.854  23.046  1.00  1.81           O  
ATOM   3083  CB  LEU A 215      12.639  39.328  20.298  1.00  1.81           C  
ATOM   3084  CG  LEU A 215      11.993  40.580  19.657  1.00  1.81           C  
ATOM   3085  CD1 LEU A 215      11.157  40.150  18.459  1.00  1.81           C  
ATOM   3086  CD2 LEU A 215      11.162  41.294  20.680  1.00  1.81           C  
ATOM   3087  H   LEU A 215      14.883  40.405  19.928  1.00  1.81           H  
ATOM   3088  HA  LEU A 215      13.171  40.249  22.166  1.00  1.81           H  
ATOM   3089 1HB  LEU A 215      13.158  38.781  19.510  1.00  1.81           H  
ATOM   3090 2HB  LEU A 215      11.838  38.699  20.679  1.00  1.81           H  
ATOM   3091  HG  LEU A 215      12.767  41.253  19.308  1.00  1.81           H  
ATOM   3092 1HD1 LEU A 215      10.704  41.018  17.993  1.00  1.81           H  
ATOM   3093 2HD1 LEU A 215      11.802  39.645  17.738  1.00  1.81           H  
ATOM   3094 3HD1 LEU A 215      10.376  39.470  18.789  1.00  1.81           H  
ATOM   3095 1HD2 LEU A 215      10.714  42.181  20.232  1.00  1.81           H  
ATOM   3096 2HD2 LEU A 215      10.377  40.633  21.042  1.00  1.81           H  
ATOM   3097 3HD2 LEU A 215      11.796  41.583  21.497  1.00  1.81           H  
ATOM   3098  N   GLU A 216      15.068  37.600  21.655  1.00  1.49           N  
ATOM   3099  CA  GLU A 216      15.429  36.357  22.318  1.00  1.49           C  
ATOM   3100  C   GLU A 216      15.883  36.646  23.749  1.00  1.49           C  
ATOM   3101  O   GLU A 216      15.557  35.895  24.671  1.00  1.49           O  
ATOM   3102  CB  GLU A 216      16.530  35.609  21.562  1.00  1.49           C  
ATOM   3103  CG  GLU A 216      16.093  35.035  20.210  1.00  1.49           C  
ATOM   3104  CD  GLU A 216      17.187  34.252  19.495  1.00  1.49           C  
ATOM   3105  OE1 GLU A 216      18.296  34.219  19.979  1.00  1.49           O  
ATOM   3106  OE2 GLU A 216      16.900  33.681  18.466  1.00  1.49           O  
ATOM   3107  H   GLU A 216      15.651  37.969  20.900  1.00  1.49           H  
ATOM   3108  HA  GLU A 216      14.548  35.718  22.361  1.00  1.49           H  
ATOM   3109 1HB  GLU A 216      17.365  36.290  21.380  1.00  1.49           H  
ATOM   3110 2HB  GLU A 216      16.902  34.790  22.176  1.00  1.49           H  
ATOM   3111 1HG  GLU A 216      15.236  34.381  20.367  1.00  1.49           H  
ATOM   3112 2HG  GLU A 216      15.772  35.863  19.575  1.00  1.49           H  
ATOM   3113  N   GLU A 217      16.618  37.752  23.943  1.00  1.24           N  
ATOM   3114  CA  GLU A 217      17.103  38.097  25.277  1.00  1.24           C  
ATOM   3115  C   GLU A 217      15.912  38.444  26.150  1.00  1.24           C  
ATOM   3116  O   GLU A 217      15.862  38.090  27.331  1.00  1.24           O  
ATOM   3117  CB  GLU A 217      18.082  39.280  25.234  1.00  1.24           C  
ATOM   3118  CG  GLU A 217      19.405  38.978  24.527  1.00  1.24           C  
ATOM   3119  CD  GLU A 217      20.391  40.133  24.543  1.00  1.24           C  
ATOM   3120  OE1 GLU A 217      20.261  40.998  25.378  1.00  1.24           O  
ATOM   3121  OE2 GLU A 217      21.265  40.150  23.709  1.00  1.24           O  
ATOM   3122  H   GLU A 217      16.830  38.356  23.158  1.00  1.24           H  
ATOM   3123  HA  GLU A 217      17.607  37.230  25.706  1.00  1.24           H  
ATOM   3124 1HB  GLU A 217      17.614  40.121  24.725  1.00  1.24           H  
ATOM   3125 2HB  GLU A 217      18.307  39.602  26.250  1.00  1.24           H  
ATOM   3126 1HG  GLU A 217      19.866  38.113  25.002  1.00  1.24           H  
ATOM   3127 2HG  GLU A 217      19.183  38.714  23.492  1.00  1.24           H  
ATOM   3128  N   MET A 218      14.930  39.119  25.552  1.00  1.07           N  
ATOM   3129  CA  MET A 218      13.723  39.482  26.272  1.00  1.07           C  
ATOM   3130  C   MET A 218      13.000  38.224  26.713  1.00  1.07           C  
ATOM   3131  O   MET A 218      12.520  38.138  27.841  1.00  1.07           O  
ATOM   3132  CB  MET A 218      12.834  40.362  25.409  1.00  1.07           C  
ATOM   3133  CG  MET A 218      13.413  41.745  25.163  1.00  1.07           C  
ATOM   3134  SD  MET A 218      12.452  42.767  24.010  1.00  1.07           S  
ATOM   3135  CE  MET A 218      10.963  43.206  24.908  1.00  1.07           C  
ATOM   3136  H   MET A 218      15.052  39.402  24.578  1.00  1.07           H  
ATOM   3137  HA  MET A 218      14.005  40.039  27.164  1.00  1.07           H  
ATOM   3138 1HB  MET A 218      12.708  39.890  24.448  1.00  1.07           H  
ATOM   3139 2HB  MET A 218      11.857  40.441  25.842  1.00  1.07           H  
ATOM   3140 1HG  MET A 218      13.512  42.278  26.105  1.00  1.07           H  
ATOM   3141 2HG  MET A 218      14.411  41.612  24.747  1.00  1.07           H  
ATOM   3142 1HE  MET A 218      10.329  43.829  24.277  1.00  1.07           H  
ATOM   3143 2HE  MET A 218      10.421  42.302  25.178  1.00  1.07           H  
ATOM   3144 3HE  MET A 218      11.227  43.760  25.805  1.00  1.07           H  
ATOM   3145  N   ALA A 219      12.943  37.221  25.837  1.00  0.96           N  
ATOM   3146  CA  ALA A 219      12.288  35.981  26.205  1.00  0.96           C  
ATOM   3147  C   ALA A 219      12.978  35.352  27.411  1.00  0.96           C  
ATOM   3148  O   ALA A 219      12.308  34.896  28.340  1.00  0.96           O  
ATOM   3149  CB  ALA A 219      12.298  35.018  25.035  1.00  0.96           C  
ATOM   3150  H   ALA A 219      13.328  37.334  24.900  1.00  0.96           H  
ATOM   3151  HA  ALA A 219      11.260  36.204  26.478  1.00  0.96           H  
ATOM   3152 1HB  ALA A 219      11.786  34.099  25.317  1.00  0.96           H  
ATOM   3153 2HB  ALA A 219      11.791  35.478  24.186  1.00  0.96           H  
ATOM   3154 3HB  ALA A 219      13.323  34.791  24.761  1.00  0.96           H  
ATOM   3155  N   GLU A 220      14.320  35.388  27.441  1.00  0.89           N  
ATOM   3156  CA  GLU A 220      15.033  34.823  28.587  1.00  0.89           C  
ATOM   3157  C   GLU A 220      14.725  35.602  29.867  1.00  0.89           C  
ATOM   3158  O   GLU A 220      14.522  35.010  30.932  1.00  0.89           O  
ATOM   3159  CB  GLU A 220      16.549  34.784  28.351  1.00  0.89           C  
ATOM   3160  CG  GLU A 220      17.013  33.768  27.302  1.00  0.89           C  
ATOM   3161  CD  GLU A 220      18.531  33.726  27.125  1.00  0.89           C  
ATOM   3162  OE1 GLU A 220      19.212  34.538  27.711  1.00  0.89           O  
ATOM   3163  OE2 GLU A 220      19.001  32.867  26.411  1.00  0.89           O  
ATOM   3164  H   GLU A 220      14.834  35.770  26.644  1.00  0.89           H  
ATOM   3165  HA  GLU A 220      14.688  33.799  28.727  1.00  0.89           H  
ATOM   3166 1HB  GLU A 220      16.888  35.768  28.028  1.00  0.89           H  
ATOM   3167 2HB  GLU A 220      17.056  34.556  29.287  1.00  0.89           H  
ATOM   3168 1HG  GLU A 220      16.663  32.778  27.592  1.00  0.89           H  
ATOM   3169 2HG  GLU A 220      16.548  34.022  26.348  1.00  0.89           H  
ATOM   3170  N   GLN A 221      14.623  36.931  29.756  1.00  0.85           N  
ATOM   3171  CA  GLN A 221      14.304  37.763  30.917  1.00  0.85           C  
ATOM   3172  C   GLN A 221      12.930  37.396  31.465  1.00  0.85           C  
ATOM   3173  O   GLN A 221      12.719  37.292  32.681  1.00  0.85           O  
ATOM   3174  CB  GLN A 221      14.311  39.250  30.525  1.00  0.85           C  
ATOM   3175  CG  GLN A 221      15.675  39.853  30.235  1.00  0.85           C  
ATOM   3176  CD  GLN A 221      15.581  41.314  29.757  1.00  0.85           C  
ATOM   3177  OE1 GLN A 221      14.741  42.097  30.238  1.00  0.85           O  
ATOM   3178  NE2 GLN A 221      16.445  41.682  28.816  1.00  0.85           N  
ATOM   3179  H   GLN A 221      14.814  37.370  28.854  1.00  0.85           H  
ATOM   3180  HA  GLN A 221      15.046  37.590  31.696  1.00  0.85           H  
ATOM   3181 1HB  GLN A 221      13.722  39.374  29.628  1.00  0.85           H  
ATOM   3182 2HB  GLN A 221      13.826  39.829  31.280  1.00  0.85           H  
ATOM   3183 1HG  GLN A 221      16.254  39.833  31.159  1.00  0.85           H  
ATOM   3184 2HG  GLN A 221      16.172  39.264  29.473  1.00  0.85           H  
ATOM   3185 1HE2 GLN A 221      16.442  42.615  28.461  1.00  0.85           H  
ATOM   3186 2HE2 GLN A 221      17.113  41.020  28.461  1.00  0.85           H  
ATOM   3187  N   ILE A 222      11.993  37.140  30.558  1.00  0.83           N  
ATOM   3188  CA  ILE A 222      10.646  36.792  30.959  1.00  0.83           C  
ATOM   3189  C   ILE A 222      10.625  35.432  31.630  1.00  0.83           C  
ATOM   3190  O   ILE A 222      10.122  35.304  32.747  1.00  0.83           O  
ATOM   3191  CB  ILE A 222       9.716  36.843  29.743  1.00  0.83           C  
ATOM   3192  CG1 ILE A 222       9.617  38.289  29.255  1.00  0.83           C  
ATOM   3193  CG2 ILE A 222       8.335  36.331  30.125  1.00  0.83           C  
ATOM   3194  CD1 ILE A 222       9.023  38.424  27.885  1.00  0.83           C  
ATOM   3195  H   ILE A 222      12.217  37.236  29.565  1.00  0.83           H  
ATOM   3196  HA  ILE A 222      10.294  37.512  31.685  1.00  0.83           H  
ATOM   3197  HB  ILE A 222      10.131  36.237  28.938  1.00  0.83           H  
ATOM   3198 1HG1 ILE A 222       8.989  38.845  29.954  1.00  0.83           H  
ATOM   3199 2HG1 ILE A 222      10.607  38.734  29.257  1.00  0.83           H  
ATOM   3200 1HG2 ILE A 222       7.680  36.376  29.259  1.00  0.83           H  
ATOM   3201 2HG2 ILE A 222       8.414  35.299  30.468  1.00  0.83           H  
ATOM   3202 3HG2 ILE A 222       7.928  36.952  30.927  1.00  0.83           H  
ATOM   3203 1HD1 ILE A 222       8.976  39.478  27.613  1.00  0.83           H  
ATOM   3204 2HD1 ILE A 222       9.650  37.894  27.171  1.00  0.83           H  
ATOM   3205 3HD1 ILE A 222       8.026  37.998  27.875  1.00  0.83           H  
ATOM   3206  N   ASP A 223      11.255  34.432  31.012  1.00  0.82           N  
ATOM   3207  CA  ASP A 223      11.278  33.093  31.594  1.00  0.82           C  
ATOM   3208  C   ASP A 223      11.927  33.075  32.979  1.00  0.82           C  
ATOM   3209  O   ASP A 223      11.486  32.346  33.870  1.00  0.82           O  
ATOM   3210  CB  ASP A 223      12.031  32.112  30.684  1.00  0.82           C  
ATOM   3211  CG  ASP A 223      11.268  31.705  29.406  1.00  0.82           C  
ATOM   3212  OD1 ASP A 223      10.088  31.967  29.317  1.00  0.82           O  
ATOM   3213  OD2 ASP A 223      11.874  31.095  28.550  1.00  0.82           O  
ATOM   3214  H   ASP A 223      11.692  34.599  30.105  1.00  0.82           H  
ATOM   3215  HA  ASP A 223      10.250  32.749  31.696  1.00  0.82           H  
ATOM   3216 1HB  ASP A 223      12.976  32.574  30.382  1.00  0.82           H  
ATOM   3217 2HB  ASP A 223      12.276  31.214  31.248  1.00  0.82           H  
ATOM   3218  N   ALA A 224      12.972  33.883  33.162  1.00  0.81           N  
ATOM   3219  CA  ALA A 224      13.680  33.965  34.432  1.00  0.81           C  
ATOM   3220  C   ALA A 224      12.996  34.861  35.469  1.00  0.81           C  
ATOM   3221  O   ALA A 224      13.372  34.835  36.642  1.00  0.81           O  
ATOM   3222  CB  ALA A 224      15.081  34.498  34.196  1.00  0.81           C  
ATOM   3223  H   ALA A 224      13.315  34.444  32.381  1.00  0.81           H  
ATOM   3224  HA  ALA A 224      13.738  32.958  34.843  1.00  0.81           H  
ATOM   3225 1HB  ALA A 224      15.629  34.527  35.138  1.00  0.81           H  
ATOM   3226 2HB  ALA A 224      15.601  33.855  33.489  1.00  0.81           H  
ATOM   3227 3HB  ALA A 224      15.011  35.508  33.785  1.00  0.81           H  
ATOM   3228  N   GLY A 225      12.046  35.700  35.052  1.00  0.81           N  
ATOM   3229  CA  GLY A 225      11.441  36.661  35.969  1.00  0.81           C  
ATOM   3230  C   GLY A 225      12.411  37.796  36.346  1.00  0.81           C  
ATOM   3231  O   GLY A 225      12.314  38.358  37.441  1.00  0.81           O  
ATOM   3232  H   GLY A 225      11.701  35.662  34.093  1.00  0.81           H  
ATOM   3233 1HA  GLY A 225      10.553  37.085  35.496  1.00  0.81           H  
ATOM   3234 2HA  GLY A 225      11.110  36.144  36.867  1.00  0.81           H  
ATOM   3235  N   GLU A 226      13.372  38.099  35.467  1.00  0.82           N  
ATOM   3236  CA  GLU A 226      14.393  39.117  35.736  1.00  0.82           C  
ATOM   3237  C   GLU A 226      14.396  40.170  34.660  1.00  0.82           C  
ATOM   3238  O   GLU A 226      14.600  39.844  33.500  1.00  0.82           O  
ATOM   3239  CB  GLU A 226      15.793  38.495  35.785  1.00  0.82           C  
ATOM   3240  CG  GLU A 226      16.044  37.515  36.932  1.00  0.82           C  
ATOM   3241  CD  GLU A 226      17.470  36.978  36.943  1.00  0.82           C  
ATOM   3242  OE1 GLU A 226      18.222  37.330  36.064  1.00  0.82           O  
ATOM   3243  OE2 GLU A 226      17.806  36.235  37.839  1.00  0.82           O  
ATOM   3244  H   GLU A 226      13.357  37.632  34.560  1.00  0.82           H  
ATOM   3245  HA  GLU A 226      14.173  39.597  36.688  1.00  0.82           H  
ATOM   3246 1HB  GLU A 226      15.976  37.959  34.851  1.00  0.82           H  
ATOM   3247 2HB  GLU A 226      16.538  39.288  35.854  1.00  0.82           H  
ATOM   3248 1HG  GLU A 226      15.843  38.018  37.878  1.00  0.82           H  
ATOM   3249 2HG  GLU A 226      15.347  36.683  36.841  1.00  0.82           H  
ATOM   3250  N   TYR A 227      14.246  41.441  35.025  1.00  0.84           N  
ATOM   3251  CA  TYR A 227      14.162  42.463  33.986  1.00  0.84           C  
ATOM   3252  C   TYR A 227      15.127  43.645  34.189  1.00  0.84           C  
ATOM   3253  O   TYR A 227      14.656  44.774  34.297  1.00  0.84           O  
ATOM   3254  CB  TYR A 227      12.737  42.996  33.987  1.00  0.84           C  
ATOM   3255  CG  TYR A 227      11.669  41.919  33.913  1.00  0.84           C  
ATOM   3256  CD1 TYR A 227      10.805  41.697  34.976  1.00  0.84           C  
ATOM   3257  CD2 TYR A 227      11.585  41.144  32.818  1.00  0.84           C  
ATOM   3258  CE1 TYR A 227       9.835  40.716  34.872  1.00  0.84           C  
ATOM   3259  CE2 TYR A 227      10.637  40.187  32.694  1.00  0.84           C  
ATOM   3260  CZ  TYR A 227       9.745  39.963  33.707  1.00  0.84           C  
ATOM   3261  OH  TYR A 227       8.763  38.996  33.566  1.00  0.84           O  
ATOM   3262  H   TYR A 227      14.127  41.679  36.000  1.00  0.84           H  
ATOM   3263  HA  TYR A 227      14.370  42.009  33.017  1.00  0.84           H  
ATOM   3264 1HB  TYR A 227      12.568  43.581  34.893  1.00  0.84           H  
ATOM   3265 2HB  TYR A 227      12.598  43.665  33.135  1.00  0.84           H  
ATOM   3266  HD1 TYR A 227      10.877  42.302  35.879  1.00  0.84           H  
ATOM   3267  HD2 TYR A 227      12.289  41.306  32.016  1.00  0.84           H  
ATOM   3268  HE1 TYR A 227       9.141  40.543  35.693  1.00  0.84           H  
ATOM   3269  HE2 TYR A 227      10.602  39.617  31.785  1.00  0.84           H  
ATOM   3270  HH  TYR A 227       8.131  39.038  34.319  1.00  0.84           H  
ATOM   3271  N   PRO A 228      16.461  43.453  34.064  1.00  0.87           N  
ATOM   3272  CA  PRO A 228      17.532  44.356  34.512  1.00  0.87           C  
ATOM   3273  C   PRO A 228      17.395  45.843  34.172  1.00  0.87           C  
ATOM   3274  O   PRO A 228      17.859  46.683  34.940  1.00  0.87           O  
ATOM   3275  CB  PRO A 228      18.740  43.789  33.756  1.00  0.87           C  
ATOM   3276  CG  PRO A 228      18.442  42.323  33.615  1.00  0.87           C  
ATOM   3277  CD  PRO A 228      16.966  42.262  33.345  1.00  0.87           C  
ATOM   3278  HA  PRO A 228      17.670  44.230  35.593  1.00  0.87           H  
ATOM   3279 1HB  PRO A 228      18.859  44.298  32.790  1.00  0.87           H  
ATOM   3280 2HB  PRO A 228      19.667  43.988  34.324  1.00  0.87           H  
ATOM   3281 1HG  PRO A 228      19.038  41.896  32.795  1.00  0.87           H  
ATOM   3282 2HG  PRO A 228      18.726  41.781  34.531  1.00  0.87           H  
ATOM   3283 1HD  PRO A 228      16.750  42.338  32.273  1.00  0.87           H  
ATOM   3284 2HD  PRO A 228      16.610  41.342  33.764  1.00  0.87           H  
ATOM   3285  N   GLY A 229      16.802  46.179  33.032  1.00  0.90           N  
ATOM   3286  CA  GLY A 229      16.647  47.592  32.675  1.00  0.90           C  
ATOM   3287  C   GLY A 229      17.932  48.254  32.170  1.00  0.90           C  
ATOM   3288  O   GLY A 229      18.043  49.477  32.156  1.00  0.90           O  
ATOM   3289  H   GLY A 229      16.430  45.467  32.425  1.00  0.90           H  
ATOM   3290 1HA  GLY A 229      15.877  47.684  31.913  1.00  0.90           H  
ATOM   3291 2HA  GLY A 229      16.282  48.135  33.547  1.00  0.90           H  
ATOM   3292  N   ASP A 230      18.904  47.454  31.739  1.00  0.91           N  
ATOM   3293  CA  ASP A 230      20.180  47.997  31.270  1.00  0.91           C  
ATOM   3294  C   ASP A 230      20.026  48.951  30.080  1.00  0.91           C  
ATOM   3295  O   ASP A 230      20.734  49.957  29.984  1.00  0.91           O  
ATOM   3296  CB  ASP A 230      21.098  46.853  30.842  1.00  0.91           C  
ATOM   3297  CG  ASP A 230      21.645  46.016  32.002  1.00  0.91           C  
ATOM   3298  OD1 ASP A 230      21.562  46.436  33.129  1.00  0.91           O  
ATOM   3299  OD2 ASP A 230      22.134  44.947  31.736  1.00  0.91           O  
ATOM   3300  H   ASP A 230      18.761  46.458  31.767  1.00  0.91           H  
ATOM   3301  HA  ASP A 230      20.643  48.544  32.092  1.00  0.91           H  
ATOM   3302 1HB  ASP A 230      20.558  46.194  30.163  1.00  0.91           H  
ATOM   3303 2HB  ASP A 230      21.941  47.264  30.283  1.00  0.91           H  
ATOM   3304  N   GLU A 231      19.112  48.611  29.173  1.00  0.88           N  
ATOM   3305  CA  GLU A 231      18.859  49.386  27.966  1.00  0.88           C  
ATOM   3306  C   GLU A 231      17.364  49.472  27.695  1.00  0.88           C  
ATOM   3307  O   GLU A 231      16.626  48.532  28.000  1.00  0.88           O  
ATOM   3308  CB  GLU A 231      19.544  48.738  26.745  1.00  0.88           C  
ATOM   3309  CG  GLU A 231      21.078  48.634  26.814  1.00  0.88           C  
ATOM   3310  CD  GLU A 231      21.699  48.048  25.555  1.00  0.88           C  
ATOM   3311  OE1 GLU A 231      20.973  47.740  24.640  1.00  0.88           O  
ATOM   3312  OE2 GLU A 231      22.901  47.911  25.518  1.00  0.88           O  
ATOM   3313  H   GLU A 231      18.573  47.777  29.339  1.00  0.88           H  
ATOM   3314  HA  GLU A 231      19.243  50.397  28.106  1.00  0.88           H  
ATOM   3315 1HB  GLU A 231      19.151  47.730  26.609  1.00  0.88           H  
ATOM   3316 2HB  GLU A 231      19.289  49.306  25.849  1.00  0.88           H  
ATOM   3317 1HG  GLU A 231      21.491  49.628  26.986  1.00  0.88           H  
ATOM   3318 2HG  GLU A 231      21.352  48.008  27.659  1.00  0.88           H  
ATOM   3319  N   SER A 232      16.925  50.577  27.088  1.00  0.84           N  
ATOM   3320  CA  SER A 232      15.532  50.710  26.660  1.00  0.84           C  
ATOM   3321  C   SER A 232      14.532  50.373  27.761  1.00  0.84           C  
ATOM   3322  O   SER A 232      13.693  49.476  27.596  1.00  0.84           O  
ATOM   3323  CB  SER A 232      15.278  49.850  25.446  1.00  0.84           C  
ATOM   3324  OG  SER A 232      16.098  50.243  24.375  1.00  0.84           O  
ATOM   3325  H   SER A 232      17.576  51.324  26.895  1.00  0.84           H  
ATOM   3326  HA  SER A 232      15.364  51.749  26.374  1.00  0.84           H  
ATOM   3327 1HB  SER A 232      15.457  48.802  25.683  1.00  0.84           H  
ATOM   3328 2HB  SER A 232      14.234  49.944  25.155  1.00  0.84           H  
ATOM   3329  HG  SER A 232      15.813  49.723  23.620  1.00  0.84           H  
ATOM   3330  N   THR A 233      14.621  51.082  28.884  1.00  0.78           N  
ATOM   3331  CA  THR A 233      13.734  50.797  29.993  1.00  0.78           C  
ATOM   3332  C   THR A 233      12.342  51.194  29.630  1.00  0.78           C  
ATOM   3333  O   THR A 233      12.122  51.943  28.674  1.00  0.78           O  
ATOM   3334  CB  THR A 233      14.094  51.576  31.266  1.00  0.78           C  
ATOM   3335  OG1 THR A 233      13.954  53.008  31.030  1.00  0.78           O  
ATOM   3336  CG2 THR A 233      15.492  51.265  31.676  1.00  0.78           C  
ATOM   3337  H   THR A 233      15.325  51.799  28.966  1.00  0.78           H  
ATOM   3338  HA  THR A 233      13.755  49.736  30.205  1.00  0.78           H  
ATOM   3339  HB  THR A 233      13.415  51.287  32.068  1.00  0.78           H  
ATOM   3340  HG1 THR A 233      13.951  53.455  31.889  1.00  0.78           H  
ATOM   3341 1HG2 THR A 233      15.740  51.808  32.587  1.00  0.78           H  
ATOM   3342 2HG2 THR A 233      15.564  50.203  31.861  1.00  0.78           H  
ATOM   3343 3HG2 THR A 233      16.186  51.545  30.884  1.00  0.78           H  
ATOM   3344  N   LEU A 234      11.410  50.732  30.419  1.00  0.73           N  
ATOM   3345  CA  LEU A 234      10.020  51.016  30.214  1.00  0.73           C  
ATOM   3346  C   LEU A 234       9.765  52.515  30.099  1.00  0.73           C  
ATOM   3347  O   LEU A 234       9.106  52.948  29.155  1.00  0.73           O  
ATOM   3348  CB  LEU A 234       9.249  50.445  31.371  1.00  0.73           C  
ATOM   3349  CG  LEU A 234       7.862  50.645  31.327  1.00  0.73           C  
ATOM   3350  CD1 LEU A 234       7.289  49.889  30.159  1.00  0.73           C  
ATOM   3351  CD2 LEU A 234       7.320  50.219  32.596  1.00  0.73           C  
ATOM   3352  H   LEU A 234      11.686  50.124  31.183  1.00  0.73           H  
ATOM   3353  HA  LEU A 234       9.702  50.532  29.293  1.00  0.73           H  
ATOM   3354 1HB  LEU A 234       9.438  49.368  31.424  1.00  0.73           H  
ATOM   3355 2HB  LEU A 234       9.623  50.888  32.290  1.00  0.73           H  
ATOM   3356  HG  LEU A 234       7.648  51.696  31.176  1.00  0.73           H  
ATOM   3357 1HD1 LEU A 234       6.236  50.043  30.138  1.00  0.73           H  
ATOM   3358 2HD1 LEU A 234       7.733  50.249  29.234  1.00  0.73           H  
ATOM   3359 3HD1 LEU A 234       7.501  48.824  30.277  1.00  0.73           H  
ATOM   3360 1HD2 LEU A 234       6.306  50.395  32.571  1.00  0.73           H  
ATOM   3361 2HD2 LEU A 234       7.526  49.165  32.758  1.00  0.73           H  
ATOM   3362 3HD2 LEU A 234       7.753  50.788  33.383  1.00  0.73           H  
ATOM   3363  N   ALA A 235      10.291  53.316  31.035  1.00  0.70           N  
ATOM   3364  CA  ALA A 235      10.119  54.760  30.955  1.00  0.70           C  
ATOM   3365  C   ALA A 235      10.738  55.338  29.676  1.00  0.70           C  
ATOM   3366  O   ALA A 235      10.145  56.218  29.040  1.00  0.70           O  
ATOM   3367  CB  ALA A 235      10.735  55.419  32.172  1.00  0.70           C  
ATOM   3368  H   ALA A 235      10.810  52.926  31.821  1.00  0.70           H  
ATOM   3369  HA  ALA A 235       9.056  54.974  30.937  1.00  0.70           H  
ATOM   3370 1HB  ALA A 235      10.578  56.495  32.122  1.00  0.70           H  
ATOM   3371 2HB  ALA A 235      10.266  55.022  33.071  1.00  0.70           H  
ATOM   3372 3HB  ALA A 235      11.803  55.205  32.196  1.00  0.70           H  
ATOM   3373  N   MET A 236      11.911  54.829  29.250  1.00  0.70           N  
ATOM   3374  CA  MET A 236      12.510  55.344  28.009  1.00  0.70           C  
ATOM   3375  C   MET A 236      11.598  55.078  26.826  1.00  0.70           C  
ATOM   3376  O   MET A 236      11.453  55.914  25.925  1.00  0.70           O  
ATOM   3377  CB  MET A 236      13.863  54.689  27.730  1.00  0.70           C  
ATOM   3378  CG  MET A 236      14.991  55.067  28.667  1.00  0.70           C  
ATOM   3379  SD  MET A 236      16.461  54.022  28.427  1.00  0.70           S  
ATOM   3380  CE  MET A 236      16.979  54.493  26.786  1.00  0.70           C  
ATOM   3381  H   MET A 236      12.403  54.098  29.783  1.00  0.70           H  
ATOM   3382  HA  MET A 236      12.637  56.421  28.102  1.00  0.70           H  
ATOM   3383 1HB  MET A 236      13.750  53.612  27.770  1.00  0.70           H  
ATOM   3384 2HB  MET A 236      14.176  54.938  26.718  1.00  0.70           H  
ATOM   3385 1HG  MET A 236      15.272  56.102  28.488  1.00  0.70           H  
ATOM   3386 2HG  MET A 236      14.661  54.982  29.695  1.00  0.70           H  
ATOM   3387 1HE  MET A 236      17.870  53.930  26.507  1.00  0.70           H  
ATOM   3388 2HE  MET A 236      16.177  54.280  26.075  1.00  0.70           H  
ATOM   3389 3HE  MET A 236      17.205  55.560  26.767  1.00  0.70           H  
ATOM   3390  N   ASN A 237      10.987  53.901  26.834  1.00  0.72           N  
ATOM   3391  CA  ASN A 237      10.152  53.466  25.742  1.00  0.72           C  
ATOM   3392  C   ASN A 237       8.836  54.200  25.766  1.00  0.72           C  
ATOM   3393  O   ASN A 237       8.332  54.588  24.717  1.00  0.72           O  
ATOM   3394  CB  ASN A 237       9.941  51.988  25.874  1.00  0.72           C  
ATOM   3395  CG  ASN A 237      11.202  51.261  25.645  1.00  0.72           C  
ATOM   3396  OD1 ASN A 237      12.043  51.598  24.801  1.00  0.72           O  
ATOM   3397  ND2 ASN A 237      11.375  50.292  26.460  1.00  0.72           N  
ATOM   3398  H   ASN A 237      11.155  53.264  27.615  1.00  0.72           H  
ATOM   3399  HA  ASN A 237      10.651  53.689  24.800  1.00  0.72           H  
ATOM   3400 1HB  ASN A 237       9.580  51.758  26.877  1.00  0.72           H  
ATOM   3401 2HB  ASN A 237       9.189  51.649  25.163  1.00  0.72           H  
ATOM   3402 1HD2 ASN A 237      12.235  49.763  26.474  1.00  0.72           H  
ATOM   3403 2HD2 ASN A 237      10.671  50.129  27.141  1.00  0.72           H  
ATOM   3404  N   ALA A 238       8.287  54.434  26.956  1.00  0.76           N  
ATOM   3405  CA  ALA A 238       7.026  55.141  27.046  1.00  0.76           C  
ATOM   3406  C   ALA A 238       7.185  56.529  26.460  1.00  0.76           C  
ATOM   3407  O   ALA A 238       6.327  56.996  25.706  1.00  0.76           O  
ATOM   3408  CB  ALA A 238       6.574  55.219  28.485  1.00  0.76           C  
ATOM   3409  H   ALA A 238       8.734  54.089  27.801  1.00  0.76           H  
ATOM   3410  HA  ALA A 238       6.283  54.604  26.463  1.00  0.76           H  
ATOM   3411 1HB  ALA A 238       5.619  55.741  28.548  1.00  0.76           H  
ATOM   3412 2HB  ALA A 238       6.464  54.207  28.870  1.00  0.76           H  
ATOM   3413 3HB  ALA A 238       7.323  55.753  29.068  1.00  0.76           H  
ATOM   3414  N   ALA A 239       8.314  57.179  26.764  1.00  0.82           N  
ATOM   3415  CA  ALA A 239       8.572  58.491  26.201  1.00  0.82           C  
ATOM   3416  C   ALA A 239       8.709  58.390  24.689  1.00  0.82           C  
ATOM   3417  O   ALA A 239       8.134  59.193  23.948  1.00  0.82           O  
ATOM   3418  CB  ALA A 239       9.826  59.076  26.803  1.00  0.82           C  
ATOM   3419  H   ALA A 239       8.992  56.763  27.408  1.00  0.82           H  
ATOM   3420  HA  ALA A 239       7.724  59.136  26.427  1.00  0.82           H  
ATOM   3421 1HB  ALA A 239      10.006  60.064  26.385  1.00  0.82           H  
ATOM   3422 2HB  ALA A 239       9.708  59.149  27.884  1.00  0.82           H  
ATOM   3423 3HB  ALA A 239      10.671  58.424  26.576  1.00  0.82           H  
ATOM   3424  N   GLY A 240       9.424  57.360  24.223  1.00  0.89           N  
ATOM   3425  CA  GLY A 240       9.628  57.174  22.798  1.00  0.89           C  
ATOM   3426  C   GLY A 240       8.301  57.032  22.077  1.00  0.89           C  
ATOM   3427  O   GLY A 240       8.109  57.619  21.017  1.00  0.89           O  
ATOM   3428  H   GLY A 240       9.886  56.720  24.871  1.00  0.89           H  
ATOM   3429 1HA  GLY A 240      10.186  58.015  22.392  1.00  0.89           H  
ATOM   3430 2HA  GLY A 240      10.229  56.279  22.641  1.00  0.89           H  
ATOM   3431  N   ILE A 241       7.371  56.301  22.691  1.00  0.96           N  
ATOM   3432  CA  ILE A 241       6.034  56.082  22.159  1.00  0.96           C  
ATOM   3433  C   ILE A 241       5.240  57.383  22.153  1.00  0.96           C  
ATOM   3434  O   ILE A 241       4.530  57.695  21.196  1.00  0.96           O  
ATOM   3435  CB  ILE A 241       5.288  55.014  22.961  1.00  0.96           C  
ATOM   3436  CG1 ILE A 241       5.937  53.653  22.793  1.00  0.96           C  
ATOM   3437  CG2 ILE A 241       3.870  54.924  22.480  1.00  0.96           C  
ATOM   3438  CD1 ILE A 241       5.433  52.669  23.817  1.00  0.96           C  
ATOM   3439  H   ILE A 241       7.628  55.844  23.565  1.00  0.96           H  
ATOM   3440  HA  ILE A 241       6.130  55.735  21.143  1.00  0.96           H  
ATOM   3441  HB  ILE A 241       5.305  55.269  24.019  1.00  0.96           H  
ATOM   3442 1HG1 ILE A 241       5.697  53.270  21.802  1.00  0.96           H  
ATOM   3443 2HG1 ILE A 241       7.013  53.741  22.873  1.00  0.96           H  
ATOM   3444 1HG2 ILE A 241       3.342  54.165  23.048  1.00  0.96           H  
ATOM   3445 2HG2 ILE A 241       3.407  55.876  22.625  1.00  0.96           H  
ATOM   3446 3HG2 ILE A 241       3.848  54.660  21.424  1.00  0.96           H  
ATOM   3447 1HD1 ILE A 241       5.900  51.696  23.660  1.00  0.96           H  
ATOM   3448 2HD1 ILE A 241       5.675  53.028  24.813  1.00  0.96           H  
ATOM   3449 3HD1 ILE A 241       4.361  52.590  23.711  1.00  0.96           H  
ATOM   3450  N   ASP A 242       5.347  58.157  23.240  1.00  1.04           N  
ATOM   3451  CA  ASP A 242       4.600  59.403  23.355  1.00  1.04           C  
ATOM   3452  C   ASP A 242       4.989  60.347  22.223  1.00  1.04           C  
ATOM   3453  O   ASP A 242       4.130  61.043  21.677  1.00  1.04           O  
ATOM   3454  CB  ASP A 242       4.872  60.063  24.718  1.00  1.04           C  
ATOM   3455  CG  ASP A 242       3.875  61.169  25.092  1.00  1.04           C  
ATOM   3456  OD1 ASP A 242       2.706  60.842  25.254  1.00  1.04           O  
ATOM   3457  OD2 ASP A 242       4.260  62.310  25.252  1.00  1.04           O  
ATOM   3458  H   ASP A 242       5.933  57.855  24.017  1.00  1.04           H  
ATOM   3459  HA  ASP A 242       3.540  59.188  23.273  1.00  1.04           H  
ATOM   3460 1HB  ASP A 242       4.865  59.296  25.495  1.00  1.04           H  
ATOM   3461 2HB  ASP A 242       5.880  60.491  24.703  1.00  1.04           H  
ATOM   3462  N   HIS A 243       6.242  60.278  21.768  1.00  1.13           N  
ATOM   3463  CA  HIS A 243       6.675  61.146  20.684  1.00  1.13           C  
ATOM   3464  C   HIS A 243       5.965  60.771  19.380  1.00  1.13           C  
ATOM   3465  O   HIS A 243       5.089  61.586  19.062  1.00  1.13           O  
ATOM   3466  CB  HIS A 243       8.196  61.117  20.520  1.00  1.13           C  
ATOM   3467  CG  HIS A 243       8.929  61.860  21.613  1.00  1.13           C  
ATOM   3468  ND1 HIS A 243       8.800  63.226  21.795  1.00  1.13           N  
ATOM   3469  CD2 HIS A 243       9.798  61.438  22.564  1.00  1.13           C  
ATOM   3470  CE1 HIS A 243       9.554  63.604  22.814  1.00  1.13           C  
ATOM   3471  NE2 HIS A 243      10.169  62.541  23.296  1.00  1.13           N  
ATOM   3472  H   HIS A 243       6.915  59.673  22.245  1.00  1.13           H  
ATOM   3473  HA  HIS A 243       6.398  62.172  20.918  1.00  1.13           H  
ATOM   3474 1HB  HIS A 243       8.538  60.083  20.524  1.00  1.13           H  
ATOM   3475 2HB  HIS A 243       8.470  61.549  19.560  1.00  1.13           H  
ATOM   3476  HD2 HIS A 243      10.139  60.418  22.720  1.00  1.13           H  
ATOM   3477  HE1 HIS A 243       9.652  64.623  23.190  1.00  1.13           H  
ATOM   3478  HE2 HIS A 243      10.809  62.534  24.075  1.00  1.13           H  
ATOM   3479  N   ILE A 244       5.683  59.455  19.309  1.00  1.24           N  
ATOM   3480  CA  ILE A 244       5.406  58.939  17.980  1.00  1.24           C  
ATOM   3481  C   ILE A 244       4.087  59.549  17.557  1.00  1.24           C  
ATOM   3482  O   ILE A 244       3.959  60.030  16.433  1.00  1.24           O  
ATOM   3483  CB  ILE A 244       5.223  57.410  17.898  1.00  1.24           C  
ATOM   3484  CG1 ILE A 244       6.484  56.668  18.184  1.00  1.24           C  
ATOM   3485  CG2 ILE A 244       4.690  57.039  16.524  1.00  1.24           C  
ATOM   3486  CD1 ILE A 244       6.254  55.175  18.345  1.00  1.24           C  
ATOM   3487  H   ILE A 244       4.963  59.128  19.951  1.00  1.24           H  
ATOM   3488  HA  ILE A 244       6.185  59.254  17.290  1.00  1.24           H  
ATOM   3489  HB  ILE A 244       4.496  57.105  18.654  1.00  1.24           H  
ATOM   3490 1HG1 ILE A 244       7.199  56.833  17.384  1.00  1.24           H  
ATOM   3491 2HG1 ILE A 244       6.895  57.049  19.093  1.00  1.24           H  
ATOM   3492 1HG2 ILE A 244       4.527  55.966  16.482  1.00  1.24           H  
ATOM   3493 2HG2 ILE A 244       3.746  57.554  16.347  1.00  1.24           H  
ATOM   3494 3HG2 ILE A 244       5.409  57.329  15.758  1.00  1.24           H  
ATOM   3495 1HD1 ILE A 244       7.200  54.684  18.573  1.00  1.24           H  
ATOM   3496 2HD1 ILE A 244       5.546  54.995  19.148  1.00  1.24           H  
ATOM   3497 3HD1 ILE A 244       5.848  54.773  17.420  1.00  1.24           H  
ATOM   3498  N   ILE A 245       3.100  59.548  18.468  1.00  1.36           N  
ATOM   3499  CA  ILE A 245       1.733  59.844  18.870  1.00  1.36           C  
ATOM   3500  C   ILE A 245       1.494  61.334  18.777  1.00  1.36           C  
ATOM   3501  O   ILE A 245       0.514  61.765  18.170  1.00  1.36           O  
ATOM   3502  CB  ILE A 245       1.362  59.371  20.295  1.00  1.36           C  
ATOM   3503  CG1 ILE A 245       1.313  57.861  20.369  1.00  1.36           C  
ATOM   3504  CG2 ILE A 245       0.023  59.951  20.685  1.00  1.36           C  
ATOM   3505  CD1 ILE A 245       1.195  57.350  21.779  1.00  1.36           C  
ATOM   3506  H   ILE A 245       2.708  60.013  17.672  1.00  1.36           H  
ATOM   3507  HA  ILE A 245       1.063  59.344  18.180  1.00  1.36           H  
ATOM   3508  HB  ILE A 245       2.117  59.710  20.997  1.00  1.36           H  
ATOM   3509 1HG1 ILE A 245       0.460  57.498  19.799  1.00  1.36           H  
ATOM   3510 2HG1 ILE A 245       2.228  57.461  19.932  1.00  1.36           H  
ATOM   3511 1HG2 ILE A 245      -0.235  59.628  21.695  1.00  1.36           H  
ATOM   3512 2HG2 ILE A 245       0.069  61.040  20.656  1.00  1.36           H  
ATOM   3513 3HG2 ILE A 245      -0.736  59.599  19.988  1.00  1.36           H  
ATOM   3514 1HD1 ILE A 245       1.172  56.275  21.782  1.00  1.36           H  
ATOM   3515 2HD1 ILE A 245       2.042  57.694  22.346  1.00  1.36           H  
ATOM   3516 3HD1 ILE A 245       0.276  57.727  22.231  1.00  1.36           H  
ATOM   3517  N   HIS A 246       2.411  62.143  19.292  1.00  1.51           N  
ATOM   3518  CA  HIS A 246       2.196  63.570  19.147  1.00  1.51           C  
ATOM   3519  C   HIS A 246       2.439  63.937  17.693  1.00  1.51           C  
ATOM   3520  O   HIS A 246       1.679  64.708  17.099  1.00  1.51           O  
ATOM   3521  CB  HIS A 246       3.135  64.390  20.042  1.00  1.51           C  
ATOM   3522  CG  HIS A 246       2.840  64.305  21.499  1.00  1.51           C  
ATOM   3523  ND1 HIS A 246       1.663  64.768  22.065  1.00  1.51           N  
ATOM   3524  CD2 HIS A 246       3.581  63.826  22.509  1.00  1.51           C  
ATOM   3525  CE1 HIS A 246       1.706  64.545  23.374  1.00  1.51           C  
ATOM   3526  NE2 HIS A 246       2.861  63.972  23.653  1.00  1.51           N  
ATOM   3527  H   HIS A 246       3.239  61.783  19.786  1.00  1.51           H  
ATOM   3528  HA  HIS A 246       1.167  63.824  19.398  1.00  1.51           H  
ATOM   3529 1HB  HIS A 246       4.161  64.042  19.891  1.00  1.51           H  
ATOM   3530 2HB  HIS A 246       3.098  65.435  19.744  1.00  1.51           H  
ATOM   3531  HD2 HIS A 246       4.574  63.386  22.436  1.00  1.51           H  
ATOM   3532  HE1 HIS A 246       0.925  64.785  24.093  1.00  1.51           H  
ATOM   3533  HE2 HIS A 246       3.228  63.643  24.564  1.00  1.51           H  
ATOM   3534  N   ALA A 247       3.500  63.361  17.112  1.00  1.67           N  
ATOM   3535  CA  ALA A 247       3.838  63.659  15.725  1.00  1.67           C  
ATOM   3536  C   ALA A 247       2.759  63.148  14.777  1.00  1.67           C  
ATOM   3537  O   ALA A 247       2.267  63.893  13.928  1.00  1.67           O  
ATOM   3538  CB  ALA A 247       5.179  63.050  15.376  1.00  1.67           C  
ATOM   3539  H   ALA A 247       4.075  62.718  17.662  1.00  1.67           H  
ATOM   3540  HA  ALA A 247       3.900  64.740  15.616  1.00  1.67           H  
ATOM   3541 1HB  ALA A 247       5.436  63.300  14.350  1.00  1.67           H  
ATOM   3542 2HB  ALA A 247       5.940  63.441  16.048  1.00  1.67           H  
ATOM   3543 3HB  ALA A 247       5.130  61.974  15.481  1.00  1.67           H  
ATOM   3544  N   SER A 248       2.316  61.912  14.980  1.00  1.84           N  
ATOM   3545  CA  SER A 248       1.280  61.360  14.133  1.00  1.84           C  
ATOM   3546  C   SER A 248      -0.022  62.138  14.223  1.00  1.84           C  
ATOM   3547  O   SER A 248      -0.627  62.434  13.191  1.00  1.84           O  
ATOM   3548  CB  SER A 248       1.089  59.902  14.466  1.00  1.84           C  
ATOM   3549  OG  SER A 248       2.197  59.139  14.058  1.00  1.84           O  
ATOM   3550  H   SER A 248       2.757  61.324  15.680  1.00  1.84           H  
ATOM   3551  HA  SER A 248       1.609  61.425  13.103  1.00  1.84           H  
ATOM   3552 1HB  SER A 248       0.988  59.819  15.539  1.00  1.84           H  
ATOM   3553 2HB  SER A 248       0.181  59.523  14.015  1.00  1.84           H  
ATOM   3554  HG  SER A 248       2.041  58.225  14.372  1.00  1.84           H  
ATOM   3555  N   ARG A 249      -0.439  62.550  15.422  1.00  2.01           N  
ATOM   3556  CA  ARG A 249      -1.674  63.316  15.504  1.00  2.01           C  
ATOM   3557  C   ARG A 249      -1.518  64.666  14.807  1.00  2.01           C  
ATOM   3558  O   ARG A 249      -2.410  65.101  14.073  1.00  2.01           O  
ATOM   3559  CB  ARG A 249      -2.067  63.529  16.953  1.00  2.01           C  
ATOM   3560  CG  ARG A 249      -2.532  62.282  17.643  1.00  2.01           C  
ATOM   3561  CD  ARG A 249      -2.759  62.493  19.061  1.00  2.01           C  
ATOM   3562  NE  ARG A 249      -3.098  61.260  19.754  1.00  2.01           N  
ATOM   3563  CZ  ARG A 249      -3.303  61.201  21.083  1.00  2.01           C  
ATOM   3564  NH1 ARG A 249      -3.216  62.302  21.801  1.00  2.01           N  
ATOM   3565  NH2 ARG A 249      -3.586  60.060  21.678  1.00  2.01           N  
ATOM   3566  H   ARG A 249       0.060  62.312  16.279  1.00  2.01           H  
ATOM   3567  HA  ARG A 249      -2.464  62.750  15.008  1.00  2.01           H  
ATOM   3568 1HB  ARG A 249      -1.201  63.905  17.506  1.00  2.01           H  
ATOM   3569 2HB  ARG A 249      -2.855  64.275  17.019  1.00  2.01           H  
ATOM   3570 1HG  ARG A 249      -3.459  61.934  17.188  1.00  2.01           H  
ATOM   3571 2HG  ARG A 249      -1.794  61.541  17.536  1.00  2.01           H  
ATOM   3572 1HD  ARG A 249      -1.844  62.890  19.508  1.00  2.01           H  
ATOM   3573 2HD  ARG A 249      -3.572  63.200  19.202  1.00  2.01           H  
ATOM   3574  HE  ARG A 249      -3.157  60.385  19.206  1.00  2.01           H  
ATOM   3575 1HH1 ARG A 249      -2.993  63.180  21.352  1.00  2.01           H  
ATOM   3576 2HH1 ARG A 249      -3.368  62.266  22.798  1.00  2.01           H  
ATOM   3577 1HH2 ARG A 249      -3.648  59.199  21.149  1.00  2.01           H  
ATOM   3578 2HH2 ARG A 249      -3.733  60.045  22.679  1.00  2.01           H  
ATOM   3579  N   ALA A 250      -0.352  65.306  14.970  1.00  2.15           N  
ATOM   3580  CA  ALA A 250      -0.082  66.603  14.350  1.00  2.15           C  
ATOM   3581  C   ALA A 250      -0.184  66.522  12.833  1.00  2.15           C  
ATOM   3582  O   ALA A 250      -0.636  67.460  12.172  1.00  2.15           O  
ATOM   3583  CB  ALA A 250       1.305  67.091  14.737  1.00  2.15           C  
ATOM   3584  H   ALA A 250       0.368  64.911  15.577  1.00  2.15           H  
ATOM   3585  HA  ALA A 250      -0.828  67.311  14.707  1.00  2.15           H  
ATOM   3586 1HB  ALA A 250       1.487  68.065  14.289  1.00  2.15           H  
ATOM   3587 2HB  ALA A 250       1.374  67.166  15.822  1.00  2.15           H  
ATOM   3588 3HB  ALA A 250       2.048  66.384  14.378  1.00  2.15           H  
ATOM   3589  N   GLN A 251       0.212  65.375  12.294  1.00  2.24           N  
ATOM   3590  CA  GLN A 251       0.223  65.115  10.867  1.00  2.24           C  
ATOM   3591  C   GLN A 251      -1.094  64.531  10.322  1.00  2.24           C  
ATOM   3592  O   GLN A 251      -1.181  64.208   9.135  1.00  2.24           O  
ATOM   3593  CB  GLN A 251       1.402  64.202  10.549  1.00  2.24           C  
ATOM   3594  CG  GLN A 251       2.785  64.827  10.888  1.00  2.24           C  
ATOM   3595  CD  GLN A 251       3.119  66.056  10.076  1.00  2.24           C  
ATOM   3596  OE1 GLN A 251       3.157  67.194  10.568  1.00  2.24           O  
ATOM   3597  NE2 GLN A 251       3.392  65.823   8.811  1.00  2.24           N  
ATOM   3598  H   GLN A 251       0.591  64.658  12.915  1.00  2.24           H  
ATOM   3599  HA  GLN A 251       0.392  66.064  10.360  1.00  2.24           H  
ATOM   3600 1HB  GLN A 251       1.306  63.280  11.128  1.00  2.24           H  
ATOM   3601 2HB  GLN A 251       1.386  63.933   9.498  1.00  2.24           H  
ATOM   3602 1HG  GLN A 251       2.794  65.118  11.927  1.00  2.24           H  
ATOM   3603 2HG  GLN A 251       3.557  64.089  10.701  1.00  2.24           H  
ATOM   3604 1HE2 GLN A 251       3.634  66.572   8.191  1.00  2.24           H  
ATOM   3605 2HE2 GLN A 251       3.365  64.865   8.477  1.00  2.24           H  
ATOM   3606  N   GLY A 252      -2.123  64.391  11.169  1.00  2.26           N  
ATOM   3607  CA  GLY A 252      -3.414  63.863  10.717  1.00  2.26           C  
ATOM   3608  C   GLY A 252      -3.511  62.335  10.606  1.00  2.26           C  
ATOM   3609  O   GLY A 252      -4.356  61.819   9.869  1.00  2.26           O  
ATOM   3610  H   GLY A 252      -2.030  64.669  12.146  1.00  2.26           H  
ATOM   3611 1HA  GLY A 252      -4.181  64.213  11.409  1.00  2.26           H  
ATOM   3612 2HA  GLY A 252      -3.650  64.305   9.752  1.00  2.26           H  
ATOM   3613  N   ILE A 253      -2.656  61.619  11.323  1.00  2.23           N  
ATOM   3614  CA  ILE A 253      -2.625  60.163  11.296  1.00  2.23           C  
ATOM   3615  C   ILE A 253      -3.315  59.674  12.585  1.00  2.23           C  
ATOM   3616  O   ILE A 253      -3.682  60.599  13.309  1.00  2.23           O  
ATOM   3617  CB  ILE A 253      -1.161  59.713  11.151  1.00  2.23           C  
ATOM   3618  CG1 ILE A 253      -0.593  60.272   9.850  1.00  2.23           C  
ATOM   3619  CG2 ILE A 253      -1.027  58.223  11.170  1.00  2.23           C  
ATOM   3620  CD1 ILE A 253       0.890  60.152   9.760  1.00  2.23           C  
ATOM   3621  H   ILE A 253      -1.981  62.095  11.920  1.00  2.23           H  
ATOM   3622  HA  ILE A 253      -3.189  59.802  10.439  1.00  2.23           H  
ATOM   3623  HB  ILE A 253      -0.588  60.134  11.953  1.00  2.23           H  
ATOM   3624 1HG1 ILE A 253      -1.038  59.741   9.012  1.00  2.23           H  
ATOM   3625 2HG1 ILE A 253      -0.850  61.330   9.769  1.00  2.23           H  
ATOM   3626 1HG2 ILE A 253       0.023  57.947  11.072  1.00  2.23           H  
ATOM   3627 2HG2 ILE A 253      -1.405  57.856  12.094  1.00  2.23           H  
ATOM   3628 3HG2 ILE A 253      -1.596  57.791  10.348  1.00  2.23           H  
ATOM   3629 1HD1 ILE A 253       1.233  60.568   8.813  1.00  2.23           H  
ATOM   3630 2HD1 ILE A 253       1.349  60.700  10.585  1.00  2.23           H  
ATOM   3631 3HD1 ILE A 253       1.177  59.104   9.820  1.00  2.23           H  
ATOM   3632  N   ASP A 254      -4.210  58.705  12.330  1.00  2.14           N  
ATOM   3633  CA  ASP A 254      -4.643  57.845  13.445  1.00  2.14           C  
ATOM   3634  C   ASP A 254      -3.542  57.180  14.251  1.00  2.14           C  
ATOM   3635  O   ASP A 254      -2.603  56.611  13.708  1.00  2.14           O  
ATOM   3636  CB  ASP A 254      -5.605  56.749  12.993  1.00  2.14           C  
ATOM   3637  CG  ASP A 254      -6.153  55.999  14.221  1.00  2.14           C  
ATOM   3638  OD1 ASP A 254      -7.112  56.453  14.792  1.00  2.14           O  
ATOM   3639  OD2 ASP A 254      -5.563  55.013  14.614  1.00  2.14           O  
ATOM   3640  H   ASP A 254      -5.021  59.066  11.847  1.00  2.14           H  
ATOM   3641  HA  ASP A 254      -5.197  58.481  14.135  1.00  2.14           H  
ATOM   3642 1HB  ASP A 254      -6.435  57.184  12.435  1.00  2.14           H  
ATOM   3643 2HB  ASP A 254      -5.089  56.045  12.340  1.00  2.14           H  
ATOM   3644  N   THR A 255      -3.695  57.262  15.569  1.00  2.00           N  
ATOM   3645  CA  THR A 255      -2.752  56.740  16.545  1.00  2.00           C  
ATOM   3646  C   THR A 255      -3.290  55.681  17.503  1.00  2.00           C  
ATOM   3647  O   THR A 255      -2.719  55.510  18.583  1.00  2.00           O  
ATOM   3648  CB  THR A 255      -2.213  57.895  17.396  1.00  2.00           C  
ATOM   3649  OG1 THR A 255      -3.319  58.597  18.022  1.00  2.00           O  
ATOM   3650  CG2 THR A 255      -1.422  58.815  16.552  1.00  2.00           C  
ATOM   3651  H   THR A 255      -4.526  57.723  15.915  1.00  2.00           H  
ATOM   3652  HA  THR A 255      -1.922  56.292  15.998  1.00  2.00           H  
ATOM   3653  HB  THR A 255      -1.567  57.498  18.175  1.00  2.00           H  
ATOM   3654  HG1 THR A 255      -4.049  58.667  17.393  1.00  2.00           H  
ATOM   3655 1HG2 THR A 255      -1.022  59.600  17.155  1.00  2.00           H  
ATOM   3656 2HG2 THR A 255      -0.611  58.249  16.119  1.00  2.00           H  
ATOM   3657 3HG2 THR A 255      -2.042  59.240  15.760  1.00  2.00           H  
ATOM   3658  N   ALA A 256      -4.374  54.988  17.167  1.00  1.84           N  
ATOM   3659  CA  ALA A 256      -4.919  54.045  18.136  1.00  1.84           C  
ATOM   3660  C   ALA A 256      -3.929  52.951  18.554  1.00  1.84           C  
ATOM   3661  O   ALA A 256      -3.850  52.612  19.737  1.00  1.84           O  
ATOM   3662  CB  ALA A 256      -6.160  53.400  17.561  1.00  1.84           C  
ATOM   3663  H   ALA A 256      -4.830  55.106  16.254  1.00  1.84           H  
ATOM   3664  HA  ALA A 256      -5.191  54.608  19.028  1.00  1.84           H  
ATOM   3665 1HB  ALA A 256      -6.598  52.729  18.295  1.00  1.84           H  
ATOM   3666 2HB  ALA A 256      -6.881  54.178  17.296  1.00  1.84           H  
ATOM   3667 3HB  ALA A 256      -5.893  52.841  16.666  1.00  1.84           H  
ATOM   3668  N   LEU A 257      -3.155  52.396  17.619  1.00  1.65           N  
ATOM   3669  CA  LEU A 257      -2.226  51.360  18.050  1.00  1.65           C  
ATOM   3670  C   LEU A 257      -1.160  51.812  19.055  1.00  1.65           C  
ATOM   3671  O   LEU A 257      -1.078  51.210  20.127  1.00  1.65           O  
ATOM   3672  CB  LEU A 257      -1.566  50.645  16.868  1.00  1.65           C  
ATOM   3673  CG  LEU A 257      -0.459  49.658  17.287  1.00  1.65           C  
ATOM   3674  CD1 LEU A 257      -1.057  48.600  18.197  1.00  1.65           C  
ATOM   3675  CD2 LEU A 257       0.161  49.024  16.042  1.00  1.65           C  
ATOM   3676  H   LEU A 257      -3.223  52.683  16.652  1.00  1.65           H  
ATOM   3677  HA  LEU A 257      -2.820  50.600  18.556  1.00  1.65           H  
ATOM   3678 1HB  LEU A 257      -2.332  50.064  16.358  1.00  1.65           H  
ATOM   3679 2HB  LEU A 257      -1.167  51.352  16.158  1.00  1.65           H  
ATOM   3680  HG  LEU A 257       0.312  50.190  17.845  1.00  1.65           H  
ATOM   3681 1HD1 LEU A 257      -0.280  47.913  18.514  1.00  1.65           H  
ATOM   3682 2HD1 LEU A 257      -1.488  49.081  19.076  1.00  1.65           H  
ATOM   3683 3HD1 LEU A 257      -1.833  48.053  17.664  1.00  1.65           H  
ATOM   3684 1HD2 LEU A 257       0.949  48.326  16.328  1.00  1.65           H  
ATOM   3685 2HD2 LEU A 257      -0.610  48.488  15.495  1.00  1.65           H  
ATOM   3686 3HD2 LEU A 257       0.585  49.802  15.406  1.00  1.65           H  
ATOM   3687  N   PRO A 258      -0.330  52.853  18.797  1.00  1.46           N  
ATOM   3688  CA  PRO A 258       0.646  53.303  19.755  1.00  1.46           C  
ATOM   3689  C   PRO A 258      -0.005  53.843  21.014  1.00  1.46           C  
ATOM   3690  O   PRO A 258       0.602  53.777  22.079  1.00  1.46           O  
ATOM   3691  CB  PRO A 258       1.431  54.367  18.980  1.00  1.46           C  
ATOM   3692  CG  PRO A 258       0.516  54.807  17.880  1.00  1.46           C  
ATOM   3693  CD  PRO A 258      -0.258  53.560  17.500  1.00  1.46           C  
ATOM   3694  HA  PRO A 258       1.303  52.458  20.003  1.00  1.46           H  
ATOM   3695 1HB  PRO A 258       1.712  55.171  19.648  1.00  1.46           H  
ATOM   3696 2HB  PRO A 258       2.369  53.940  18.600  1.00  1.46           H  
ATOM   3697 1HG  PRO A 258      -0.133  55.606  18.244  1.00  1.46           H  
ATOM   3698 2HG  PRO A 258       1.095  55.225  17.048  1.00  1.46           H  
ATOM   3699 1HD  PRO A 258      -1.207  53.858  17.111  1.00  1.46           H  
ATOM   3700 2HD  PRO A 258       0.326  52.979  16.777  1.00  1.46           H  
ATOM   3701  N   GLU A 259      -1.266  54.295  20.950  1.00  1.29           N  
ATOM   3702  CA  GLU A 259      -1.898  54.748  22.178  1.00  1.29           C  
ATOM   3703  C   GLU A 259      -2.142  53.541  23.077  1.00  1.29           C  
ATOM   3704  O   GLU A 259      -1.911  53.596  24.287  1.00  1.29           O  
ATOM   3705  CB  GLU A 259      -3.222  55.459  21.901  1.00  1.29           C  
ATOM   3706  CG  GLU A 259      -3.933  56.003  23.155  1.00  1.29           C  
ATOM   3707  CD  GLU A 259      -3.203  57.126  23.860  1.00  1.29           C  
ATOM   3708  OE1 GLU A 259      -2.424  57.802  23.228  1.00  1.29           O  
ATOM   3709  OE2 GLU A 259      -3.436  57.312  25.031  1.00  1.29           O  
ATOM   3710  H   GLU A 259      -1.779  54.386  20.071  1.00  1.29           H  
ATOM   3711  HA  GLU A 259      -1.227  55.437  22.688  1.00  1.29           H  
ATOM   3712 1HB  GLU A 259      -3.046  56.294  21.220  1.00  1.29           H  
ATOM   3713 2HB  GLU A 259      -3.901  54.771  21.397  1.00  1.29           H  
ATOM   3714 1HG  GLU A 259      -4.920  56.359  22.862  1.00  1.29           H  
ATOM   3715 2HG  GLU A 259      -4.071  55.178  23.854  1.00  1.29           H  
ATOM   3716  N   ALA A 260      -2.595  52.432  22.485  1.00  1.13           N  
ATOM   3717  CA  ALA A 260      -2.829  51.221  23.256  1.00  1.13           C  
ATOM   3718  C   ALA A 260      -1.534  50.713  23.885  1.00  1.13           C  
ATOM   3719  O   ALA A 260      -1.515  50.299  25.053  1.00  1.13           O  
ATOM   3720  CB  ALA A 260      -3.419  50.147  22.364  1.00  1.13           C  
ATOM   3721  H   ALA A 260      -2.799  52.437  21.481  1.00  1.13           H  
ATOM   3722  HA  ALA A 260      -3.530  51.457  24.055  1.00  1.13           H  
ATOM   3723 1HB  ALA A 260      -3.612  49.252  22.950  1.00  1.13           H  
ATOM   3724 2HB  ALA A 260      -4.350  50.511  21.929  1.00  1.13           H  
ATOM   3725 3HB  ALA A 260      -2.718  49.914  21.566  1.00  1.13           H  
ATOM   3726  N   VAL A 261      -0.437  50.800  23.123  1.00  1.01           N  
ATOM   3727  CA  VAL A 261       0.847  50.328  23.622  1.00  1.01           C  
ATOM   3728  C   VAL A 261       1.312  51.250  24.740  1.00  1.01           C  
ATOM   3729  O   VAL A 261       1.806  50.786  25.773  1.00  1.01           O  
ATOM   3730  CB  VAL A 261       1.915  50.293  22.529  1.00  1.01           C  
ATOM   3731  CG1 VAL A 261       3.241  49.892  23.164  1.00  1.01           C  
ATOM   3732  CG2 VAL A 261       1.503  49.337  21.412  1.00  1.01           C  
ATOM   3733  H   VAL A 261      -0.525  51.148  22.165  1.00  1.01           H  
ATOM   3734  HA  VAL A 261       0.720  49.322  24.021  1.00  1.01           H  
ATOM   3735  HB  VAL A 261       2.036  51.300  22.124  1.00  1.01           H  
ATOM   3736 1HG1 VAL A 261       4.028  49.896  22.410  1.00  1.01           H  
ATOM   3737 2HG1 VAL A 261       3.485  50.584  23.952  1.00  1.01           H  
ATOM   3738 3HG1 VAL A 261       3.147  48.893  23.588  1.00  1.01           H  
ATOM   3739 1HG2 VAL A 261       2.267  49.330  20.636  1.00  1.01           H  
ATOM   3740 2HG2 VAL A 261       1.386  48.333  21.816  1.00  1.01           H  
ATOM   3741 3HG2 VAL A 261       0.564  49.661  20.986  1.00  1.01           H  
ATOM   3742  N   LYS A 262       1.151  52.558  24.530  1.00  0.92           N  
ATOM   3743  CA  LYS A 262       1.493  53.551  25.527  1.00  0.92           C  
ATOM   3744  C   LYS A 262       0.772  53.269  26.822  1.00  0.92           C  
ATOM   3745  O   LYS A 262       1.400  53.270  27.874  1.00  0.92           O  
ATOM   3746  CB  LYS A 262       1.101  54.953  25.069  1.00  0.92           C  
ATOM   3747  CG  LYS A 262       1.393  56.041  26.068  1.00  0.92           C  
ATOM   3748  CD  LYS A 262       0.980  57.402  25.533  1.00  0.92           C  
ATOM   3749  CE  LYS A 262       1.072  58.448  26.617  1.00  0.92           C  
ATOM   3750  NZ  LYS A 262       0.682  59.778  26.146  1.00  0.92           N  
ATOM   3751  H   LYS A 262       0.770  52.882  23.647  1.00  0.92           H  
ATOM   3752  HA  LYS A 262       2.566  53.513  25.710  1.00  0.92           H  
ATOM   3753 1HB  LYS A 262       1.588  55.196  24.143  1.00  0.92           H  
ATOM   3754 2HB  LYS A 262       0.036  54.985  24.879  1.00  0.92           H  
ATOM   3755 1HG  LYS A 262       0.844  55.845  26.994  1.00  0.92           H  
ATOM   3756 2HG  LYS A 262       2.459  56.058  26.292  1.00  0.92           H  
ATOM   3757 1HD  LYS A 262       1.647  57.692  24.724  1.00  0.92           H  
ATOM   3758 2HD  LYS A 262      -0.045  57.361  25.149  1.00  0.92           H  
ATOM   3759 1HE  LYS A 262       0.409  58.164  27.425  1.00  0.92           H  
ATOM   3760 2HE  LYS A 262       2.097  58.494  26.990  1.00  0.92           H  
ATOM   3761 1HZ  LYS A 262       0.768  60.438  26.899  1.00  0.92           H  
ATOM   3762 2HZ  LYS A 262       1.317  60.063  25.393  1.00  0.92           H  
ATOM   3763 3HZ  LYS A 262      -0.261  59.766  25.807  1.00  0.92           H  
ATOM   3764  N   ALA A 263      -0.543  53.013  26.751  1.00  0.86           N  
ATOM   3765  CA  ALA A 263      -1.325  52.757  27.953  1.00  0.86           C  
ATOM   3766  C   ALA A 263      -0.781  51.552  28.703  1.00  0.86           C  
ATOM   3767  O   ALA A 263      -0.658  51.575  29.930  1.00  0.86           O  
ATOM   3768  CB  ALA A 263      -2.775  52.525  27.584  1.00  0.86           C  
ATOM   3769  H   ALA A 263      -1.012  53.034  25.845  1.00  0.86           H  
ATOM   3770  HA  ALA A 263      -1.248  53.629  28.602  1.00  0.86           H  
ATOM   3771 1HB  ALA A 263      -3.358  52.354  28.485  1.00  0.86           H  
ATOM   3772 2HB  ALA A 263      -3.158  53.402  27.058  1.00  0.86           H  
ATOM   3773 3HB  ALA A 263      -2.845  51.654  26.932  1.00  0.86           H  
ATOM   3774  N   LEU A 264      -0.396  50.511  27.976  1.00  0.82           N  
ATOM   3775  CA  LEU A 264       0.202  49.364  28.633  1.00  0.82           C  
ATOM   3776  C   LEU A 264       1.482  49.761  29.339  1.00  0.82           C  
ATOM   3777  O   LEU A 264       1.696  49.422  30.512  1.00  0.82           O  
ATOM   3778  CB  LEU A 264       0.456  48.241  27.638  1.00  0.82           C  
ATOM   3779  CG  LEU A 264       1.219  47.064  28.181  1.00  0.82           C  
ATOM   3780  CD1 LEU A 264       0.488  46.432  29.360  1.00  0.82           C  
ATOM   3781  CD2 LEU A 264       1.408  46.057  27.052  1.00  0.82           C  
ATOM   3782  H   LEU A 264      -0.532  50.512  26.961  1.00  0.82           H  
ATOM   3783  HA  LEU A 264      -0.491  49.002  29.385  1.00  0.82           H  
ATOM   3784 1HB  LEU A 264      -0.501  47.887  27.261  1.00  0.82           H  
ATOM   3785 2HB  LEU A 264       1.021  48.641  26.800  1.00  0.82           H  
ATOM   3786  HG  LEU A 264       2.179  47.413  28.532  1.00  0.82           H  
ATOM   3787 1HD1 LEU A 264       1.071  45.593  29.740  1.00  0.82           H  
ATOM   3788 2HD1 LEU A 264       0.367  47.175  30.148  1.00  0.82           H  
ATOM   3789 3HD1 LEU A 264      -0.482  46.081  29.039  1.00  0.82           H  
ATOM   3790 1HD2 LEU A 264       1.970  45.202  27.401  1.00  0.82           H  
ATOM   3791 2HD2 LEU A 264       0.433  45.722  26.702  1.00  0.82           H  
ATOM   3792 3HD2 LEU A 264       1.946  46.533  26.233  1.00  0.82           H  
ATOM   3793  N   ALA A 265       2.350  50.467  28.623  1.00  0.79           N  
ATOM   3794  CA  ALA A 265       3.602  50.872  29.216  1.00  0.79           C  
ATOM   3795  C   ALA A 265       3.371  51.755  30.443  1.00  0.79           C  
ATOM   3796  O   ALA A 265       4.042  51.578  31.458  1.00  0.79           O  
ATOM   3797  CB  ALA A 265       4.443  51.606  28.191  1.00  0.79           C  
ATOM   3798  H   ALA A 265       2.127  50.720  27.660  1.00  0.79           H  
ATOM   3799  HA  ALA A 265       4.117  49.973  29.535  1.00  0.79           H  
ATOM   3800 1HB  ALA A 265       5.398  51.885  28.630  1.00  0.79           H  
ATOM   3801 2HB  ALA A 265       4.607  50.959  27.334  1.00  0.79           H  
ATOM   3802 3HB  ALA A 265       3.915  52.503  27.870  1.00  0.79           H  
ATOM   3803  N   GLU A 266       2.392  52.668  30.383  1.00  0.77           N  
ATOM   3804  CA  GLU A 266       2.117  53.526  31.528  1.00  0.77           C  
ATOM   3805  C   GLU A 266       1.612  52.736  32.721  1.00  0.77           C  
ATOM   3806  O   GLU A 266       1.970  53.050  33.857  1.00  0.77           O  
ATOM   3807  CB  GLU A 266       1.157  54.675  31.195  1.00  0.77           C  
ATOM   3808  CG  GLU A 266       1.775  55.779  30.323  1.00  0.77           C  
ATOM   3809  CD  GLU A 266       0.855  56.976  30.121  1.00  0.77           C  
ATOM   3810  OE1 GLU A 266      -0.305  56.884  30.446  1.00  0.77           O  
ATOM   3811  OE2 GLU A 266       1.331  57.993  29.660  1.00  0.77           O  
ATOM   3812  H   GLU A 266       1.857  52.778  29.528  1.00  0.77           H  
ATOM   3813  HA  GLU A 266       3.053  53.988  31.822  1.00  0.77           H  
ATOM   3814 1HB  GLU A 266       0.293  54.273  30.660  1.00  0.77           H  
ATOM   3815 2HB  GLU A 266       0.793  55.127  32.116  1.00  0.77           H  
ATOM   3816 1HG  GLU A 266       2.699  56.117  30.791  1.00  0.77           H  
ATOM   3817 2HG  GLU A 266       2.030  55.357  29.352  1.00  0.77           H  
ATOM   3818  N   ARG A 267       0.797  51.700  32.491  1.00  0.76           N  
ATOM   3819  CA  ARG A 267       0.336  50.897  33.617  1.00  0.76           C  
ATOM   3820  C   ARG A 267       1.531  50.225  34.279  1.00  0.76           C  
ATOM   3821  O   ARG A 267       1.635  50.180  35.509  1.00  0.76           O  
ATOM   3822  CB  ARG A 267      -0.675  49.844  33.176  1.00  0.76           C  
ATOM   3823  CG  ARG A 267      -2.056  50.387  32.804  1.00  0.76           C  
ATOM   3824  CD  ARG A 267      -3.081  49.303  32.679  1.00  0.76           C  
ATOM   3825  NE  ARG A 267      -2.828  48.386  31.563  1.00  0.76           N  
ATOM   3826  CZ  ARG A 267      -3.279  48.566  30.298  1.00  0.76           C  
ATOM   3827  NH1 ARG A 267      -3.986  49.628  29.988  1.00  0.76           N  
ATOM   3828  NH2 ARG A 267      -3.021  47.667  29.365  1.00  0.76           N  
ATOM   3829  H   ARG A 267       0.486  51.490  31.540  1.00  0.76           H  
ATOM   3830  HA  ARG A 267      -0.146  51.553  34.339  1.00  0.76           H  
ATOM   3831 1HB  ARG A 267      -0.286  49.327  32.296  1.00  0.76           H  
ATOM   3832 2HB  ARG A 267      -0.800  49.103  33.962  1.00  0.76           H  
ATOM   3833 1HG  ARG A 267      -2.386  51.081  33.576  1.00  0.76           H  
ATOM   3834 2HG  ARG A 267      -2.001  50.909  31.858  1.00  0.76           H  
ATOM   3835 1HD  ARG A 267      -3.092  48.718  33.598  1.00  0.76           H  
ATOM   3836 2HD  ARG A 267      -4.060  49.755  32.529  1.00  0.76           H  
ATOM   3837  HE  ARG A 267      -2.292  47.551  31.755  1.00  0.76           H  
ATOM   3838 1HH1 ARG A 267      -4.191  50.322  30.694  1.00  0.76           H  
ATOM   3839 2HH1 ARG A 267      -4.332  49.741  29.046  1.00  0.76           H  
ATOM   3840 1HH2 ARG A 267      -2.485  46.842  29.593  1.00  0.76           H  
ATOM   3841 2HH2 ARG A 267      -3.362  47.806  28.424  1.00  0.76           H  
ATOM   3842  N   ALA A 268       2.457  49.734  33.462  1.00  0.76           N  
ATOM   3843  CA  ALA A 268       3.660  49.113  33.984  1.00  0.76           C  
ATOM   3844  C   ALA A 268       4.497  50.133  34.777  1.00  0.76           C  
ATOM   3845  O   ALA A 268       5.015  49.811  35.854  1.00  0.76           O  
ATOM   3846  CB  ALA A 268       4.411  48.475  32.829  1.00  0.76           C  
ATOM   3847  H   ALA A 268       2.314  49.784  32.449  1.00  0.76           H  
ATOM   3848  HA  ALA A 268       3.377  48.337  34.688  1.00  0.76           H  
ATOM   3849 1HB  ALA A 268       5.312  47.977  33.194  1.00  0.76           H  
ATOM   3850 2HB  ALA A 268       3.778  47.752  32.340  1.00  0.76           H  
ATOM   3851 3HB  ALA A 268       4.664  49.214  32.108  1.00  0.76           H  
ATOM   3852  N   ILE A 269       4.563  51.382  34.306  1.00  0.77           N  
ATOM   3853  CA  ILE A 269       5.314  52.410  35.019  1.00  0.77           C  
ATOM   3854  C   ILE A 269       4.651  52.687  36.361  1.00  0.77           C  
ATOM   3855  O   ILE A 269       5.315  52.762  37.396  1.00  0.77           O  
ATOM   3856  CB  ILE A 269       5.432  53.719  34.213  1.00  0.77           C  
ATOM   3857  CG1 ILE A 269       6.276  53.490  32.985  1.00  0.77           C  
ATOM   3858  CG2 ILE A 269       6.045  54.800  35.073  1.00  0.77           C  
ATOM   3859  CD1 ILE A 269       6.261  54.568  31.984  1.00  0.77           C  
ATOM   3860  H   ILE A 269       4.126  51.601  33.408  1.00  0.77           H  
ATOM   3861  HA  ILE A 269       6.320  52.035  35.202  1.00  0.77           H  
ATOM   3862  HB  ILE A 269       4.442  54.030  33.885  1.00  0.77           H  
ATOM   3863 1HG1 ILE A 269       7.288  53.337  33.284  1.00  0.77           H  
ATOM   3864 2HG1 ILE A 269       5.920  52.618  32.504  1.00  0.77           H  
ATOM   3865 1HG2 ILE A 269       6.118  55.722  34.500  1.00  0.77           H  
ATOM   3866 2HG2 ILE A 269       5.417  54.966  35.948  1.00  0.77           H  
ATOM   3867 3HG2 ILE A 269       7.039  54.492  35.393  1.00  0.77           H  
ATOM   3868 1HD1 ILE A 269       6.888  54.267  31.163  1.00  0.77           H  
ATOM   3869 2HD1 ILE A 269       5.249  54.728  31.628  1.00  0.77           H  
ATOM   3870 3HD1 ILE A 269       6.642  55.487  32.423  1.00  0.77           H  
ATOM   3871  N   ALA A 270       3.321  52.823  36.342  1.00  0.77           N  
ATOM   3872  CA  ALA A 270       2.512  53.082  37.531  1.00  0.77           C  
ATOM   3873  C   ALA A 270       2.684  51.978  38.568  1.00  0.77           C  
ATOM   3874  O   ALA A 270       2.645  52.228  39.774  1.00  0.77           O  
ATOM   3875  CB  ALA A 270       1.050  53.199  37.151  1.00  0.77           C  
ATOM   3876  H   ALA A 270       2.841  52.756  35.447  1.00  0.77           H  
ATOM   3877  HA  ALA A 270       2.848  54.020  37.971  1.00  0.77           H  
ATOM   3878 1HB  ALA A 270       0.457  53.417  38.037  1.00  0.77           H  
ATOM   3879 2HB  ALA A 270       0.929  54.001  36.422  1.00  0.77           H  
ATOM   3880 3HB  ALA A 270       0.718  52.262  36.714  1.00  0.77           H  
ATOM   3881  N   ALA A 271       2.920  50.758  38.088  1.00  0.76           N  
ATOM   3882  CA  ALA A 271       3.103  49.581  38.919  1.00  0.76           C  
ATOM   3883  C   ALA A 271       4.502  49.522  39.547  1.00  0.76           C  
ATOM   3884  O   ALA A 271       4.787  48.610  40.326  1.00  0.76           O  
ATOM   3885  CB  ALA A 271       2.864  48.328  38.093  1.00  0.76           C  
ATOM   3886  H   ALA A 271       2.906  50.626  37.077  1.00  0.76           H  
ATOM   3887  HA  ALA A 271       2.373  49.624  39.726  1.00  0.76           H  
ATOM   3888 1HB  ALA A 271       2.971  47.447  38.721  1.00  0.76           H  
ATOM   3889 2HB  ALA A 271       1.859  48.359  37.669  1.00  0.76           H  
ATOM   3890 3HB  ALA A 271       3.586  48.294  37.293  1.00  0.76           H  
ATOM   3891  N   GLY A 272       5.376  50.484  39.222  1.00  0.75           N  
ATOM   3892  CA  GLY A 272       6.716  50.509  39.787  1.00  0.75           C  
ATOM   3893  C   GLY A 272       7.807  49.938  38.886  1.00  0.75           C  
ATOM   3894  O   GLY A 272       8.925  49.711  39.348  1.00  0.75           O  
ATOM   3895  H   GLY A 272       5.113  51.231  38.582  1.00  0.75           H  
ATOM   3896 1HA  GLY A 272       6.965  51.542  40.031  1.00  0.75           H  
ATOM   3897 2HA  GLY A 272       6.712  49.965  40.730  1.00  0.75           H  
ATOM   3898  N   HIS A 273       7.515  49.736  37.601  1.00  0.73           N  
ATOM   3899  CA  HIS A 273       8.508  49.174  36.689  1.00  0.73           C  
ATOM   3900  C   HIS A 273       9.167  50.167  35.727  1.00  0.73           C  
ATOM   3901  O   HIS A 273       9.769  49.756  34.744  1.00  0.73           O  
ATOM   3902  CB  HIS A 273       7.870  48.071  35.856  1.00  0.73           C  
ATOM   3903  CG  HIS A 273       7.426  46.892  36.630  1.00  0.73           C  
ATOM   3904  ND1 HIS A 273       8.319  46.015  37.209  1.00  0.73           N  
ATOM   3905  CD2 HIS A 273       6.192  46.416  36.906  1.00  0.73           C  
ATOM   3906  CE1 HIS A 273       7.652  45.052  37.821  1.00  0.73           C  
ATOM   3907  NE2 HIS A 273       6.355  45.270  37.655  1.00  0.73           N  
ATOM   3908  H   HIS A 273       6.582  49.935  37.232  1.00  0.73           H  
ATOM   3909  HA  HIS A 273       9.307  48.717  37.275  1.00  0.73           H  
ATOM   3910 1HB  HIS A 273       7.023  48.464  35.312  1.00  0.73           H  
ATOM   3911 2HB  HIS A 273       8.588  47.737  35.118  1.00  0.73           H  
ATOM   3912  HD1 HIS A 273       9.348  46.105  37.172  1.00  0.73           H  
ATOM   3913  HD2 HIS A 273       5.196  46.766  36.647  1.00  0.73           H  
ATOM   3914  HE1 HIS A 273       8.184  44.258  38.344  1.00  0.73           H  
ATOM   3915  N   GLY A 274       9.100  51.468  35.994  1.00  0.72           N  
ATOM   3916  CA  GLY A 274       9.663  52.463  35.061  1.00  0.72           C  
ATOM   3917  C   GLY A 274      11.147  52.277  34.701  1.00  0.72           C  
ATOM   3918  O   GLY A 274      11.568  52.587  33.581  1.00  0.72           O  
ATOM   3919  H   GLY A 274       8.621  51.771  36.832  1.00  0.72           H  
ATOM   3920 1HA  GLY A 274       9.090  52.449  34.144  1.00  0.72           H  
ATOM   3921 2HA  GLY A 274       9.525  53.457  35.485  1.00  0.72           H  
ATOM   3922  N   GLU A 275      11.947  51.782  35.642  1.00  0.71           N  
ATOM   3923  CA  GLU A 275      13.372  51.584  35.392  1.00  0.71           C  
ATOM   3924  C   GLU A 275      13.713  50.180  34.895  1.00  0.71           C  
ATOM   3925  O   GLU A 275      14.880  49.877  34.656  1.00  0.71           O  
ATOM   3926  CB  GLU A 275      14.174  51.889  36.651  1.00  0.71           C  
ATOM   3927  CG  GLU A 275      14.100  53.349  37.104  1.00  0.71           C  
ATOM   3928  CD  GLU A 275      14.887  53.629  38.372  1.00  0.71           C  
ATOM   3929  OE1 GLU A 275      15.464  52.714  38.910  1.00  0.71           O  
ATOM   3930  OE2 GLU A 275      14.906  54.762  38.795  1.00  0.71           O  
ATOM   3931  H   GLU A 275      11.561  51.532  36.541  1.00  0.71           H  
ATOM   3932  HA  GLU A 275      13.679  52.289  34.619  1.00  0.71           H  
ATOM   3933 1HB  GLU A 275      13.814  51.262  37.468  1.00  0.71           H  
ATOM   3934 2HB  GLU A 275      15.221  51.640  36.483  1.00  0.71           H  
ATOM   3935 1HG  GLU A 275      14.484  53.982  36.305  1.00  0.71           H  
ATOM   3936 2HG  GLU A 275      13.055  53.612  37.266  1.00  0.71           H  
ATOM   3937  N   ASP A 276      12.710  49.320  34.769  1.00  0.71           N  
ATOM   3938  CA  ASP A 276      12.922  47.941  34.346  1.00  0.71           C  
ATOM   3939  C   ASP A 276      12.809  47.888  32.831  1.00  0.71           C  
ATOM   3940  O   ASP A 276      12.390  48.873  32.225  1.00  0.71           O  
ATOM   3941  CB  ASP A 276      11.904  47.014  35.001  1.00  0.71           C  
ATOM   3942  CG  ASP A 276      12.048  46.920  36.553  1.00  0.71           C  
ATOM   3943  OD1 ASP A 276      13.101  47.219  37.061  1.00  0.71           O  
ATOM   3944  OD2 ASP A 276      11.090  46.542  37.206  1.00  0.71           O  
ATOM   3945  H   ASP A 276      11.752  49.623  34.934  1.00  0.71           H  
ATOM   3946  HA  ASP A 276      13.925  47.620  34.633  1.00  0.71           H  
ATOM   3947 1HB  ASP A 276      10.904  47.362  34.758  1.00  0.71           H  
ATOM   3948 2HB  ASP A 276      12.009  46.016  34.579  1.00  0.71           H  
ATOM   3949  N   SER A 277      13.204  46.773  32.209  1.00  0.72           N  
ATOM   3950  CA  SER A 277      13.105  46.678  30.736  1.00  0.72           C  
ATOM   3951  C   SER A 277      11.648  46.630  30.258  1.00  0.72           C  
ATOM   3952  O   SER A 277      10.726  46.401  31.048  1.00  0.72           O  
ATOM   3953  CB  SER A 277      13.857  45.477  30.196  1.00  0.72           C  
ATOM   3954  OG  SER A 277      13.238  44.273  30.551  1.00  0.72           O  
ATOM   3955  H   SER A 277      13.576  46.002  32.776  1.00  0.72           H  
ATOM   3956  HA  SER A 277      13.568  47.560  30.305  1.00  0.72           H  
ATOM   3957 1HB  SER A 277      13.938  45.544  29.113  1.00  0.72           H  
ATOM   3958 2HB  SER A 277      14.869  45.487  30.594  1.00  0.72           H  
ATOM   3959  HG  SER A 277      13.925  43.570  30.468  1.00  0.72           H  
ATOM   3960  N   PHE A 278      11.436  46.791  28.941  1.00  0.73           N  
ATOM   3961  CA  PHE A 278      10.078  46.799  28.369  1.00  0.73           C  
ATOM   3962  C   PHE A 278       9.305  45.529  28.650  1.00  0.73           C  
ATOM   3963  O   PHE A 278       8.083  45.542  28.691  1.00  0.73           O  
ATOM   3964  CB  PHE A 278      10.061  46.966  26.860  1.00  0.73           C  
ATOM   3965  CG  PHE A 278       8.657  47.296  26.372  1.00  0.73           C  
ATOM   3966  CD1 PHE A 278       8.140  48.581  26.570  1.00  0.73           C  
ATOM   3967  CD2 PHE A 278       7.856  46.358  25.743  1.00  0.73           C  
ATOM   3968  CE1 PHE A 278       6.871  48.922  26.152  1.00  0.73           C  
ATOM   3969  CE2 PHE A 278       6.573  46.699  25.320  1.00  0.73           C  
ATOM   3970  CZ  PHE A 278       6.084  47.984  25.527  1.00  0.73           C  
ATOM   3971  H   PHE A 278      12.230  46.965  28.334  1.00  0.73           H  
ATOM   3972  HA  PHE A 278       9.532  47.633  28.814  1.00  0.73           H  
ATOM   3973 1HB  PHE A 278      10.736  47.745  26.556  1.00  0.73           H  
ATOM   3974 2HB  PHE A 278      10.383  46.045  26.383  1.00  0.73           H  
ATOM   3975  HD1 PHE A 278       8.756  49.322  27.068  1.00  0.73           H  
ATOM   3976  HD2 PHE A 278       8.238  45.349  25.583  1.00  0.73           H  
ATOM   3977  HE1 PHE A 278       6.495  49.930  26.319  1.00  0.73           H  
ATOM   3978  HE2 PHE A 278       5.949  45.956  24.826  1.00  0.73           H  
ATOM   3979  HZ  PHE A 278       5.080  48.246  25.197  1.00  0.73           H  
ATOM   3980  N   THR A 279      10.010  44.433  28.877  1.00  0.74           N  
ATOM   3981  CA  THR A 279       9.400  43.144  29.143  1.00  0.74           C  
ATOM   3982  C   THR A 279       8.537  43.165  30.403  1.00  0.74           C  
ATOM   3983  O   THR A 279       7.689  42.301  30.593  1.00  0.74           O  
ATOM   3984  CB  THR A 279      10.478  42.111  29.374  1.00  0.74           C  
ATOM   3985  OG1 THR A 279      11.251  42.564  30.431  1.00  0.74           O  
ATOM   3986  CG2 THR A 279      11.328  41.908  28.214  1.00  0.74           C  
ATOM   3987  H   THR A 279      11.020  44.497  28.861  1.00  0.74           H  
ATOM   3988  HA  THR A 279       8.778  42.863  28.293  1.00  0.74           H  
ATOM   3989  HB  THR A 279      10.011  41.176  29.653  1.00  0.74           H  
ATOM   3990  HG1 THR A 279      11.858  43.268  30.164  1.00  0.74           H  
ATOM   3991 1HG2 THR A 279      12.090  41.162  28.450  1.00  0.74           H  
ATOM   3992 2HG2 THR A 279      10.712  41.560  27.402  1.00  0.74           H  
ATOM   3993 3HG2 THR A 279      11.807  42.847  27.949  1.00  0.74           H  
ATOM   3994  N   SER A 280       8.702  44.177  31.253  1.00  0.74           N  
ATOM   3995  CA  SER A 280       7.900  44.292  32.454  1.00  0.74           C  
ATOM   3996  C   SER A 280       6.406  44.439  32.135  1.00  0.74           C  
ATOM   3997  O   SER A 280       5.555  44.111  32.966  1.00  0.74           O  
ATOM   3998  CB  SER A 280       8.384  45.454  33.270  1.00  0.74           C  
ATOM   3999  OG  SER A 280       8.196  46.663  32.595  1.00  0.74           O  
ATOM   4000  H   SER A 280       9.411  44.886  31.067  1.00  0.74           H  
ATOM   4001  HA  SER A 280       8.037  43.382  33.042  1.00  0.74           H  
ATOM   4002 1HB  SER A 280       7.841  45.468  34.203  1.00  0.74           H  
ATOM   4003 2HB  SER A 280       9.443  45.325  33.505  1.00  0.74           H  
ATOM   4004  HG  SER A 280       8.909  46.696  31.918  1.00  0.74           H  
ATOM   4005  N   VAL A 281       6.062  44.829  30.900  1.00  0.76           N  
ATOM   4006  CA  VAL A 281       4.657  44.949  30.542  1.00  0.76           C  
ATOM   4007  C   VAL A 281       3.985  43.579  30.598  1.00  0.76           C  
ATOM   4008  O   VAL A 281       2.767  43.476  30.737  1.00  0.76           O  
ATOM   4009  CB  VAL A 281       4.478  45.550  29.148  1.00  0.76           C  
ATOM   4010  CG1 VAL A 281       5.096  46.956  29.107  1.00  0.76           C  
ATOM   4011  CG2 VAL A 281       5.028  44.612  28.073  1.00  0.76           C  
ATOM   4012  H   VAL A 281       6.785  45.064  30.214  1.00  0.76           H  
ATOM   4013  HA  VAL A 281       4.170  45.607  31.261  1.00  0.76           H  
ATOM   4014  HB  VAL A 281       3.458  45.669  28.986  1.00  0.76           H  
ATOM   4015 1HG1 VAL A 281       4.919  47.400  28.132  1.00  0.76           H  
ATOM   4016 2HG1 VAL A 281       4.633  47.572  29.872  1.00  0.76           H  
ATOM   4017 3HG1 VAL A 281       6.161  46.898  29.289  1.00  0.76           H  
ATOM   4018 1HG2 VAL A 281       4.855  45.053  27.097  1.00  0.76           H  
ATOM   4019 2HG2 VAL A 281       6.077  44.451  28.212  1.00  0.76           H  
ATOM   4020 3HG2 VAL A 281       4.516  43.657  28.122  1.00  0.76           H  
ATOM   4021  N   ILE A 282       4.788  42.520  30.523  1.00  0.80           N  
ATOM   4022  CA  ILE A 282       4.300  41.170  30.608  1.00  0.80           C  
ATOM   4023  C   ILE A 282       3.752  40.941  31.999  1.00  0.80           C  
ATOM   4024  O   ILE A 282       2.761  40.241  32.154  1.00  0.80           O  
ATOM   4025  CB  ILE A 282       5.389  40.145  30.283  1.00  0.80           C  
ATOM   4026  CG1 ILE A 282       5.847  40.349  28.838  1.00  0.80           C  
ATOM   4027  CG2 ILE A 282       4.868  38.737  30.502  1.00  0.80           C  
ATOM   4028  CD1 ILE A 282       4.755  40.217  27.826  1.00  0.80           C  
ATOM   4029  H   ILE A 282       5.793  42.653  30.431  1.00  0.80           H  
ATOM   4030  HA  ILE A 282       3.492  41.043  29.893  1.00  0.80           H  
ATOM   4031  HB  ILE A 282       6.250  40.306  30.933  1.00  0.80           H  
ATOM   4032 1HG1 ILE A 282       6.282  41.343  28.743  1.00  0.80           H  
ATOM   4033 2HG1 ILE A 282       6.602  39.625  28.619  1.00  0.80           H  
ATOM   4034 1HG2 ILE A 282       5.655  38.021  30.273  1.00  0.80           H  
ATOM   4035 2HG2 ILE A 282       4.568  38.627  31.541  1.00  0.80           H  
ATOM   4036 3HG2 ILE A 282       4.011  38.558  29.854  1.00  0.80           H  
ATOM   4037 1HD1 ILE A 282       5.164  40.374  26.828  1.00  0.80           H  
ATOM   4038 2HD1 ILE A 282       4.317  39.221  27.886  1.00  0.80           H  
ATOM   4039 3HD1 ILE A 282       3.995  40.961  28.026  1.00  0.80           H  
ATOM   4040  N   GLU A 283       4.402  41.506  33.029  1.00  0.88           N  
ATOM   4041  CA  GLU A 283       3.956  41.316  34.407  1.00  0.88           C  
ATOM   4042  C   GLU A 283       2.575  41.938  34.573  1.00  0.88           C  
ATOM   4043  O   GLU A 283       1.738  41.436  35.320  1.00  0.88           O  
ATOM   4044  CB  GLU A 283       4.942  41.933  35.405  1.00  0.88           C  
ATOM   4045  CG  GLU A 283       6.302  41.230  35.505  1.00  0.88           C  
ATOM   4046  CD  GLU A 283       6.223  39.806  36.039  1.00  0.88           C  
ATOM   4047  OE1 GLU A 283       5.594  39.606  37.052  1.00  0.88           O  
ATOM   4048  OE2 GLU A 283       6.824  38.927  35.451  1.00  0.88           O  
ATOM   4049  H   GLU A 283       5.182  42.131  32.856  1.00  0.88           H  
ATOM   4050  HA  GLU A 283       3.890  40.254  34.613  1.00  0.88           H  
ATOM   4051 1HB  GLU A 283       5.121  42.975  35.149  1.00  0.88           H  
ATOM   4052 2HB  GLU A 283       4.496  41.923  36.398  1.00  0.88           H  
ATOM   4053 1HG  GLU A 283       6.747  41.210  34.507  1.00  0.88           H  
ATOM   4054 2HG  GLU A 283       6.952  41.822  36.149  1.00  0.88           H  
ATOM   4055  N   VAL A 284       2.344  43.038  33.857  1.00  1.04           N  
ATOM   4056  CA  VAL A 284       1.044  43.702  33.877  1.00  1.04           C  
ATOM   4057  C   VAL A 284      -0.031  42.849  33.193  1.00  1.04           C  
ATOM   4058  O   VAL A 284      -1.161  42.748  33.675  1.00  1.04           O  
ATOM   4059  CB  VAL A 284       1.121  45.076  33.193  1.00  1.04           C  
ATOM   4060  CG1 VAL A 284      -0.259  45.698  33.063  1.00  1.04           C  
ATOM   4061  CG2 VAL A 284       2.003  45.956  33.986  1.00  1.04           C  
ATOM   4062  H   VAL A 284       3.116  43.410  33.300  1.00  1.04           H  
ATOM   4063  HA  VAL A 284       0.754  43.853  34.917  1.00  1.04           H  
ATOM   4064  HB  VAL A 284       1.517  44.962  32.194  1.00  1.04           H  
ATOM   4065 1HG1 VAL A 284      -0.168  46.666  32.572  1.00  1.04           H  
ATOM   4066 2HG1 VAL A 284      -0.896  45.043  32.466  1.00  1.04           H  
ATOM   4067 3HG1 VAL A 284      -0.693  45.831  34.053  1.00  1.04           H  
ATOM   4068 1HG2 VAL A 284       2.032  46.899  33.486  1.00  1.04           H  
ATOM   4069 2HG2 VAL A 284       1.597  46.082  34.988  1.00  1.04           H  
ATOM   4070 3HG2 VAL A 284       3.007  45.522  34.046  1.00  1.04           H  
ATOM   4071  N   LEU A 285       0.324  42.264  32.049  1.00  1.31           N  
ATOM   4072  CA  LEU A 285      -0.599  41.448  31.263  1.00  1.31           C  
ATOM   4073  C   LEU A 285      -0.899  40.036  31.814  1.00  1.31           C  
ATOM   4074  O   LEU A 285      -2.026  39.549  31.693  1.00  1.31           O  
ATOM   4075  CB  LEU A 285      -0.012  41.281  29.859  1.00  1.31           C  
ATOM   4076  CG  LEU A 285       0.091  42.550  29.014  1.00  1.31           C  
ATOM   4077  CD1 LEU A 285       0.863  42.232  27.750  1.00  1.31           C  
ATOM   4078  CD2 LEU A 285      -1.293  43.065  28.698  1.00  1.31           C  
ATOM   4079  H   LEU A 285       1.270  42.420  31.699  1.00  1.31           H  
ATOM   4080  HA  LEU A 285      -1.540  41.991  31.196  1.00  1.31           H  
ATOM   4081 1HB  LEU A 285       0.994  40.872  29.961  1.00  1.31           H  
ATOM   4082 2HB  LEU A 285      -0.619  40.563  29.314  1.00  1.31           H  
ATOM   4083  HG  LEU A 285       0.633  43.306  29.558  1.00  1.31           H  
ATOM   4084 1HD1 LEU A 285       0.953  43.120  27.142  1.00  1.31           H  
ATOM   4085 2HD1 LEU A 285       1.850  41.877  28.021  1.00  1.31           H  
ATOM   4086 3HD1 LEU A 285       0.339  41.463  27.188  1.00  1.31           H  
ATOM   4087 1HD2 LEU A 285      -1.215  43.967  28.094  1.00  1.31           H  
ATOM   4088 2HD2 LEU A 285      -1.847  42.306  28.144  1.00  1.31           H  
ATOM   4089 3HD2 LEU A 285      -1.815  43.291  29.628  1.00  1.31           H  
ATOM   4090  N   ARG A 286       0.103  39.360  32.377  1.00  1.73           N  
ATOM   4091  CA  ARG A 286      -0.055  37.976  32.839  1.00  1.73           C  
ATOM   4092  C   ARG A 286      -0.629  37.859  34.234  1.00  1.73           C  
ATOM   4093  O   ARG A 286      -0.515  38.766  35.052  1.00  1.73           O  
ATOM   4094  CB  ARG A 286       1.281  37.247  32.921  1.00  1.73           C  
ATOM   4095  CG  ARG A 286       2.174  37.744  34.064  1.00  1.73           C  
ATOM   4096  CD  ARG A 286       3.446  36.992  34.198  1.00  1.73           C  
ATOM   4097  NE  ARG A 286       3.233  35.639  34.716  1.00  1.73           N  
ATOM   4098  CZ  ARG A 286       4.174  34.670  34.720  1.00  1.73           C  
ATOM   4099  NH1 ARG A 286       5.375  34.913  34.223  1.00  1.73           N  
ATOM   4100  NH2 ARG A 286       3.903  33.477  35.218  1.00  1.73           N  
ATOM   4101  H   ARG A 286       1.016  39.800  32.457  1.00  1.73           H  
ATOM   4102  HA  ARG A 286      -0.714  37.456  32.144  1.00  1.73           H  
ATOM   4103 1HB  ARG A 286       1.114  36.181  33.068  1.00  1.73           H  
ATOM   4104 2HB  ARG A 286       1.831  37.380  31.990  1.00  1.73           H  
ATOM   4105 1HG  ARG A 286       2.386  38.768  33.930  1.00  1.73           H  
ATOM   4106 2HG  ARG A 286       1.645  37.636  34.998  1.00  1.73           H  
ATOM   4107 1HD  ARG A 286       3.924  36.915  33.226  1.00  1.73           H  
ATOM   4108 2HD  ARG A 286       4.108  37.523  34.887  1.00  1.73           H  
ATOM   4109  HE  ARG A 286       2.309  35.425  35.134  1.00  1.73           H  
ATOM   4110 1HH1 ARG A 286       5.596  35.828  33.849  1.00  1.73           H  
ATOM   4111 2HH1 ARG A 286       6.081  34.192  34.227  1.00  1.73           H  
ATOM   4112 1HH2 ARG A 286       2.984  33.278  35.599  1.00  1.73           H  
ATOM   4113 2HH2 ARG A 286       4.609  32.761  35.221  1.00  1.73           H  
ATOM   4114  N   LYS A 287      -1.173  36.691  34.546  1.00  2.33           N  
ATOM   4115  CA  LYS A 287      -1.482  36.406  35.933  1.00  2.33           C  
ATOM   4116  C   LYS A 287      -0.114  36.133  36.574  1.00  2.33           C  
ATOM   4117  O   LYS A 287       0.652  35.363  35.986  1.00  2.33           O  
ATOM   4118  CB  LYS A 287      -2.393  35.186  36.068  1.00  2.33           C  
ATOM   4119  CG  LYS A 287      -2.817  34.878  37.498  1.00  2.33           C  
ATOM   4120  CD  LYS A 287      -3.766  33.691  37.563  1.00  2.33           C  
ATOM   4121  CE  LYS A 287      -4.167  33.387  39.002  1.00  2.33           C  
ATOM   4122  NZ  LYS A 287      -5.100  32.230  39.088  1.00  2.33           N  
ATOM   4123  H   LYS A 287      -1.317  35.989  33.834  1.00  2.33           H  
ATOM   4124  HA  LYS A 287      -1.976  37.264  36.374  1.00  2.33           H  
ATOM   4125 1HB  LYS A 287      -3.297  35.338  35.478  1.00  2.33           H  
ATOM   4126 2HB  LYS A 287      -1.886  34.306  35.673  1.00  2.33           H  
ATOM   4127 1HG  LYS A 287      -1.946  34.654  38.093  1.00  2.33           H  
ATOM   4128 2HG  LYS A 287      -3.310  35.751  37.924  1.00  2.33           H  
ATOM   4129 1HD  LYS A 287      -4.663  33.905  36.979  1.00  2.33           H  
ATOM   4130 2HD  LYS A 287      -3.277  32.814  37.139  1.00  2.33           H  
ATOM   4131 1HE  LYS A 287      -3.270  33.163  39.580  1.00  2.33           H  
ATOM   4132 2HE  LYS A 287      -4.653  34.265  39.429  1.00  2.33           H  
ATOM   4133 1HZ  LYS A 287      -5.341  32.063  40.055  1.00  2.33           H  
ATOM   4134 2HZ  LYS A 287      -5.940  32.434  38.564  1.00  2.33           H  
ATOM   4135 3HZ  LYS A 287      -4.657  31.407  38.706  1.00  2.33           H  
ATOM   4136  N   PRO A 288       0.268  36.768  37.703  1.00  3.08           N  
ATOM   4137  CA  PRO A 288       1.520  36.539  38.420  1.00  3.08           C  
ATOM   4138  C   PRO A 288       1.786  35.066  38.718  1.00  3.08           C  
ATOM   4139  O   PRO A 288       2.936  34.629  38.711  1.00  3.08           O  
ATOM   4140  CB  PRO A 288       1.299  37.322  39.715  1.00  3.08           C  
ATOM   4141  CG  PRO A 288       0.369  38.443  39.318  1.00  3.08           C  
ATOM   4142  CD  PRO A 288      -0.574  37.829  38.300  1.00  3.08           C  
ATOM   4143  HA  PRO A 288       2.351  36.970  37.836  1.00  3.08           H  
ATOM   4144 1HB  PRO A 288       0.876  36.652  40.484  1.00  3.08           H  
ATOM   4145 2HB  PRO A 288       2.264  37.681  40.103  1.00  3.08           H  
ATOM   4146 1HG  PRO A 288      -0.154  38.838  40.202  1.00  3.08           H  
ATOM   4147 2HG  PRO A 288       0.951  39.279  38.893  1.00  3.08           H  
ATOM   4148 1HD  PRO A 288      -1.468  37.412  38.781  1.00  3.08           H  
ATOM   4149 2HD  PRO A 288      -0.808  38.613  37.563  1.00  3.08           H  
ATOM   4150  N   ALA A 289       0.702  34.313  38.934  1.00  3.88           N  
ATOM   4151  CA  ALA A 289       0.738  32.890  39.231  1.00  3.88           C  
ATOM   4152  C   ALA A 289       1.542  32.627  40.494  1.00  3.88           C  
ATOM   4153  O   ALA A 289       1.316  33.288  41.508  1.00  3.88           O  
ATOM   4154  OXT ALA A 289       2.133  31.553  40.596  1.00  3.88           O  
ATOM   4155  CB  ALA A 289       1.305  32.118  38.046  1.00  3.88           C  
ATOM   4156  H   ALA A 289      -0.197  34.760  38.913  1.00  3.88           H  
ATOM   4157  HA  ALA A 289      -0.284  32.558  39.409  1.00  3.88           H  
ATOM   4158 1HB  ALA A 289       1.293  31.053  38.270  1.00  3.88           H  
ATOM   4159 2HB  ALA A 289       0.689  32.314  37.165  1.00  3.88           H  
ATOM   4160 3HB  ALA A 289       2.326  32.425  37.844  1.00  3.88           H  
ENDMDL

REMARK ID 540481 DOMAINID 535343 MODEL 5 2023-08-05_00000228_1_19
MODEL     5
ATOM      1  N   MET A   1      -0.350   0.476   0.213  1.00  4.04           N  
ATOM      2  CA  MET A   1       0.955  -0.060  -0.159  1.00  4.04           C  
ATOM      3  C   MET A   1       2.080   0.910   0.201  1.00  4.04           C  
ATOM      4  O   MET A   1       2.672   0.807   1.275  1.00  4.04           O  
ATOM      5  CB  MET A   1       0.991  -0.391  -1.654  1.00  4.04           C  
ATOM      6  CG  MET A   1       2.310  -1.011  -2.146  1.00  4.04           C  
ATOM      7  SD  MET A   1       2.356  -1.205  -3.930  1.00  4.04           S  
ATOM      8  CE  MET A   1       2.559   0.509  -4.418  1.00  4.04           C  
ATOM      9 1H   MET A   1      -0.989  -0.287   0.377  1.00  4.04           H  
ATOM     10 2H   MET A   1      -0.262   1.024   1.060  1.00  4.04           H  
ATOM     11 3H   MET A   1      -0.705   1.058  -0.530  1.00  4.04           H  
ATOM     12  HA  MET A   1       1.122  -0.978   0.404  1.00  4.04           H  
ATOM     13 1HB  MET A   1       0.203  -1.110  -1.872  1.00  4.04           H  
ATOM     14 2HB  MET A   1       0.780   0.497  -2.244  1.00  4.04           H  
ATOM     15 1HG  MET A   1       3.164  -0.412  -1.847  1.00  4.04           H  
ATOM     16 2HG  MET A   1       2.424  -1.997  -1.695  1.00  4.04           H  
ATOM     17 1HE  MET A   1       2.609   0.575  -5.505  1.00  4.04           H  
ATOM     18 2HE  MET A   1       1.713   1.094  -4.057  1.00  4.04           H  
ATOM     19 3HE  MET A   1       3.481   0.902  -3.988  1.00  4.04           H  
ATOM     20  N   SER A   2       2.382   1.857  -0.702  1.00  3.04           N  
ATOM     21  CA  SER A   2       3.461   2.834  -0.490  1.00  3.04           C  
ATOM     22  C   SER A   2       3.223   3.768   0.684  1.00  3.04           C  
ATOM     23  O   SER A   2       4.156   4.290   1.289  1.00  3.04           O  
ATOM     24  CB  SER A   2       3.561   3.721  -1.710  1.00  3.04           C  
ATOM     25  OG  SER A   2       2.397   4.540  -1.817  1.00  3.04           O  
ATOM     26  H   SER A   2       1.878   1.902  -1.574  1.00  3.04           H  
ATOM     27  HA  SER A   2       4.394   2.293  -0.328  1.00  3.04           H  
ATOM     28 1HB  SER A   2       4.448   4.347  -1.633  1.00  3.04           H  
ATOM     29 2HB  SER A   2       3.665   3.108  -2.601  1.00  3.04           H  
ATOM     30  HG  SER A   2       2.498   5.033  -2.645  1.00  3.04           H  
ATOM     31  N   ASN A   3       1.948   3.978   0.975  1.00  2.18           N  
ATOM     32  CA  ASN A   3       1.456   4.875   2.007  1.00  2.18           C  
ATOM     33  C   ASN A   3       1.900   6.316   1.752  1.00  2.18           C  
ATOM     34  O   ASN A   3       2.011   7.113   2.685  1.00  2.18           O  
ATOM     35  CB  ASN A   3       1.902   4.410   3.381  1.00  2.18           C  
ATOM     36  CG  ASN A   3       1.425   3.009   3.688  1.00  2.18           C  
ATOM     37  OD1 ASN A   3       0.339   2.591   3.251  1.00  2.18           O  
ATOM     38  ND2 ASN A   3       2.218   2.279   4.434  1.00  2.18           N  
ATOM     39  H   ASN A   3       1.275   3.494   0.409  1.00  2.18           H  
ATOM     40  HA  ASN A   3       0.365   4.868   1.977  1.00  2.18           H  
ATOM     41 1HB  ASN A   3       2.985   4.446   3.465  1.00  2.18           H  
ATOM     42 2HB  ASN A   3       1.499   5.086   4.134  1.00  2.18           H  
ATOM     43 1HD2 ASN A   3       1.962   1.342   4.669  1.00  2.18           H  
ATOM     44 2HD2 ASN A   3       3.084   2.657   4.762  1.00  2.18           H  
ATOM     45  N   ASN A   4       2.086   6.676   0.479  1.00  1.54           N  
ATOM     46  CA  ASN A   4       2.459   8.045   0.147  1.00  1.54           C  
ATOM     47  C   ASN A   4       1.266   8.992   0.209  1.00  1.54           C  
ATOM     48  O   ASN A   4       0.160   8.644  -0.208  1.00  1.54           O  
ATOM     49  CB  ASN A   4       3.119   8.109  -1.213  1.00  1.54           C  
ATOM     50  CG  ASN A   4       4.498   7.482  -1.227  1.00  1.54           C  
ATOM     51  OD1 ASN A   4       5.141   7.327  -0.180  1.00  1.54           O  
ATOM     52  ND2 ASN A   4       4.972   7.142  -2.393  1.00  1.54           N  
ATOM     53  H   ASN A   4       2.016   5.975  -0.261  1.00  1.54           H  
ATOM     54  HA  ASN A   4       3.180   8.392   0.888  1.00  1.54           H  
ATOM     55 1HB  ASN A   4       2.499   7.587  -1.941  1.00  1.54           H  
ATOM     56 2HB  ASN A   4       3.182   9.135  -1.533  1.00  1.54           H  
ATOM     57 1HD2 ASN A   4       5.885   6.739  -2.463  1.00  1.54           H  
ATOM     58 2HD2 ASN A   4       4.436   7.324  -3.233  1.00  1.54           H  
ATOM     59  N   THR A   5       1.507  10.202   0.707  1.00  1.12           N  
ATOM     60  CA  THR A   5       0.484  11.238   0.781  1.00  1.12           C  
ATOM     61  C   THR A   5       0.407  12.040  -0.526  1.00  1.12           C  
ATOM     62  O   THR A   5       1.447  12.452  -1.033  1.00  1.12           O  
ATOM     63  CB  THR A   5       0.775  12.210   1.948  1.00  1.12           C  
ATOM     64  OG1 THR A   5       0.736  11.497   3.193  1.00  1.12           O  
ATOM     65  CG2 THR A   5      -0.237  13.339   1.972  1.00  1.12           C  
ATOM     66  H   THR A   5       2.438  10.406   1.042  1.00  1.12           H  
ATOM     67  HA  THR A   5      -0.457  10.756   1.006  1.00  1.12           H  
ATOM     68  HB  THR A   5       1.771  12.636   1.821  1.00  1.12           H  
ATOM     69  HG1 THR A   5       1.448  10.853   3.219  1.00  1.12           H  
ATOM     70 1HG2 THR A   5      -0.011  14.009   2.786  1.00  1.12           H  
ATOM     71 2HG2 THR A   5      -0.185  13.880   1.050  1.00  1.12           H  
ATOM     72 3HG2 THR A   5      -1.235  12.930   2.100  1.00  1.12           H  
ATOM     73  N   PRO A   6      -0.772  12.180  -1.157  1.00  0.86           N  
ATOM     74  CA  PRO A   6      -0.982  13.018  -2.319  1.00  0.86           C  
ATOM     75  C   PRO A   6      -0.618  14.468  -2.001  1.00  0.86           C  
ATOM     76  O   PRO A   6      -0.959  14.974  -0.917  1.00  0.86           O  
ATOM     77  CB  PRO A   6      -2.477  12.839  -2.595  1.00  0.86           C  
ATOM     78  CG  PRO A   6      -2.821  11.495  -2.001  1.00  0.86           C  
ATOM     79  CD  PRO A   6      -1.952  11.376  -0.771  1.00  0.86           C  
ATOM     80  HA  PRO A   6      -0.372  12.639  -3.149  1.00  0.86           H  
ATOM     81 1HB  PRO A   6      -3.040  13.664  -2.177  1.00  0.86           H  
ATOM     82 2HB  PRO A   6      -2.650  12.875  -3.683  1.00  0.86           H  
ATOM     83 1HG  PRO A   6      -3.898  11.451  -1.771  1.00  0.86           H  
ATOM     84 2HG  PRO A   6      -2.619  10.700  -2.737  1.00  0.86           H  
ATOM     85 1HD  PRO A   6      -2.447  11.790   0.117  1.00  0.86           H  
ATOM     86 2HD  PRO A   6      -1.696  10.311  -0.665  1.00  0.86           H  
ATOM     87  N   VAL A   7       0.008  15.137  -2.964  1.00  0.71           N  
ATOM     88  CA  VAL A   7       0.428  16.526  -2.799  1.00  0.71           C  
ATOM     89  C   VAL A   7      -0.059  17.425  -3.924  1.00  0.71           C  
ATOM     90  O   VAL A   7      -0.012  17.042  -5.089  1.00  0.71           O  
ATOM     91  CB  VAL A   7       1.961  16.634  -2.753  1.00  0.71           C  
ATOM     92  CG1 VAL A   7       2.405  18.090  -2.553  1.00  0.71           C  
ATOM     93  CG2 VAL A   7       2.498  15.759  -1.671  1.00  0.71           C  
ATOM     94  H   VAL A   7       0.246  14.640  -3.824  1.00  0.71           H  
ATOM     95  HA  VAL A   7       0.025  16.891  -1.860  1.00  0.71           H  
ATOM     96  HB  VAL A   7       2.374  16.301  -3.711  1.00  0.71           H  
ATOM     97 1HG1 VAL A   7       3.481  18.130  -2.531  1.00  0.71           H  
ATOM     98 2HG1 VAL A   7       2.053  18.716  -3.361  1.00  0.71           H  
ATOM     99 3HG1 VAL A   7       2.007  18.458  -1.607  1.00  0.71           H  
ATOM    100 1HG2 VAL A   7       3.581  15.836  -1.669  1.00  0.71           H  
ATOM    101 2HG2 VAL A   7       2.099  16.076  -0.723  1.00  0.71           H  
ATOM    102 3HG2 VAL A   7       2.214  14.729  -1.852  1.00  0.71           H  
ATOM    103  N   THR A   8      -0.536  18.598  -3.577  1.00  0.64           N  
ATOM    104  CA  THR A   8      -0.912  19.574  -4.575  1.00  0.64           C  
ATOM    105  C   THR A   8       0.112  20.680  -4.652  1.00  0.64           C  
ATOM    106  O   THR A   8       0.521  21.201  -3.623  1.00  0.64           O  
ATOM    107  CB  THR A   8      -2.273  20.175  -4.282  1.00  0.64           C  
ATOM    108  OG1 THR A   8      -3.237  19.149  -4.354  1.00  0.64           O  
ATOM    109  CG2 THR A   8      -2.580  21.276  -5.208  1.00  0.64           C  
ATOM    110  H   THR A   8      -0.601  18.827  -2.588  1.00  0.64           H  
ATOM    111  HA  THR A   8      -0.963  19.080  -5.530  1.00  0.64           H  
ATOM    112  HB  THR A   8      -2.270  20.566  -3.278  1.00  0.64           H  
ATOM    113  HG1 THR A   8      -4.125  19.528  -4.326  1.00  0.64           H  
ATOM    114 1HG2 THR A   8      -3.535  21.688  -4.945  1.00  0.64           H  
ATOM    115 2HG2 THR A   8      -1.831  22.042  -5.113  1.00  0.64           H  
ATOM    116 3HG2 THR A   8      -2.591  20.899  -6.232  1.00  0.64           H  
ATOM    117  N   VAL A   9       0.534  21.035  -5.855  1.00  0.62           N  
ATOM    118  CA  VAL A   9       1.462  22.141  -5.999  1.00  0.62           C  
ATOM    119  C   VAL A   9       0.774  23.275  -6.749  1.00  0.62           C  
ATOM    120  O   VAL A   9       0.251  23.091  -7.853  1.00  0.62           O  
ATOM    121  CB  VAL A   9       2.758  21.718  -6.705  1.00  0.62           C  
ATOM    122  CG1 VAL A   9       3.685  22.935  -6.841  1.00  0.62           C  
ATOM    123  CG2 VAL A   9       3.449  20.594  -5.896  1.00  0.62           C  
ATOM    124  H   VAL A   9       0.180  20.534  -6.665  1.00  0.62           H  
ATOM    125  HA  VAL A   9       1.735  22.500  -5.012  1.00  0.62           H  
ATOM    126  HB  VAL A   9       2.526  21.363  -7.705  1.00  0.62           H  
ATOM    127 1HG1 VAL A   9       4.606  22.644  -7.346  1.00  0.62           H  
ATOM    128 2HG1 VAL A   9       3.188  23.718  -7.415  1.00  0.62           H  
ATOM    129 3HG1 VAL A   9       3.919  23.308  -5.847  1.00  0.62           H  
ATOM    130 1HG2 VAL A   9       4.366  20.297  -6.398  1.00  0.62           H  
ATOM    131 2HG2 VAL A   9       3.685  20.956  -4.898  1.00  0.62           H  
ATOM    132 3HG2 VAL A   9       2.784  19.732  -5.821  1.00  0.62           H  
ATOM    133  N   ILE A  10       0.766  24.432  -6.109  1.00  0.62           N  
ATOM    134  CA  ILE A  10       0.155  25.646  -6.621  1.00  0.62           C  
ATOM    135  C   ILE A  10       1.204  26.689  -6.960  1.00  0.62           C  
ATOM    136  O   ILE A  10       2.028  27.054  -6.114  1.00  0.62           O  
ATOM    137  CB  ILE A  10      -0.824  26.216  -5.584  1.00  0.62           C  
ATOM    138  CG1 ILE A  10      -1.963  25.244  -5.340  1.00  0.62           C  
ATOM    139  CG2 ILE A  10      -1.304  27.586  -5.946  1.00  0.62           C  
ATOM    140  CD1 ILE A  10      -2.837  25.640  -4.198  1.00  0.62           C  
ATOM    141  H   ILE A  10       1.213  24.462  -5.193  1.00  0.62           H  
ATOM    142  HA  ILE A  10      -0.396  25.405  -7.529  1.00  0.62           H  
ATOM    143  HB  ILE A  10      -0.293  26.283  -4.649  1.00  0.62           H  
ATOM    144 1HG1 ILE A  10      -2.570  25.166  -6.242  1.00  0.62           H  
ATOM    145 2HG1 ILE A  10      -1.545  24.275  -5.119  1.00  0.62           H  
ATOM    146 1HG2 ILE A  10      -1.953  27.949  -5.152  1.00  0.62           H  
ATOM    147 2HG2 ILE A  10      -0.454  28.260  -6.055  1.00  0.62           H  
ATOM    148 3HG2 ILE A  10      -1.845  27.545  -6.868  1.00  0.62           H  
ATOM    149 1HD1 ILE A  10      -3.625  24.899  -4.067  1.00  0.62           H  
ATOM    150 2HD1 ILE A  10      -2.239  25.702  -3.298  1.00  0.62           H  
ATOM    151 3HD1 ILE A  10      -3.280  26.612  -4.398  1.00  0.62           H  
ATOM    152  N   GLY A  11       1.166  27.183  -8.191  1.00  0.63           N  
ATOM    153  CA  GLY A  11       2.152  28.170  -8.605  1.00  0.63           C  
ATOM    154  C   GLY A  11       3.350  27.515  -9.282  1.00  0.63           C  
ATOM    155  O   GLY A  11       4.489  27.683  -8.852  1.00  0.63           O  
ATOM    156  H   GLY A  11       0.468  26.827  -8.848  1.00  0.63           H  
ATOM    157 1HA  GLY A  11       1.686  28.876  -9.292  1.00  0.63           H  
ATOM    158 2HA  GLY A  11       2.486  28.741  -7.739  1.00  0.63           H  
ATOM    159  N   LEU A  12       3.108  26.768 -10.356  1.00  0.65           N  
ATOM    160  CA  LEU A  12       4.171  26.001 -11.014  1.00  0.65           C  
ATOM    161  C   LEU A  12       5.182  26.818 -11.836  1.00  0.65           C  
ATOM    162  O   LEU A  12       5.300  26.637 -13.055  1.00  0.65           O  
ATOM    163  CB  LEU A  12       3.556  24.969 -11.958  1.00  0.65           C  
ATOM    164  CG  LEU A  12       3.002  23.689 -11.291  1.00  0.65           C  
ATOM    165  CD1 LEU A  12       4.029  23.085 -10.407  1.00  0.65           C  
ATOM    166  CD2 LEU A  12       1.813  24.020 -10.517  1.00  0.65           C  
ATOM    167  H   LEU A  12       2.157  26.679 -10.680  1.00  0.65           H  
ATOM    168  HA  LEU A  12       4.720  25.471 -10.244  1.00  0.65           H  
ATOM    169 1HB  LEU A  12       2.735  25.437 -12.494  1.00  0.65           H  
ATOM    170 2HB  LEU A  12       4.303  24.670 -12.684  1.00  0.65           H  
ATOM    171  HG  LEU A  12       2.744  22.965 -12.057  1.00  0.65           H  
ATOM    172 1HD1 LEU A  12       3.630  22.183  -9.951  1.00  0.65           H  
ATOM    173 2HD1 LEU A  12       4.893  22.845 -10.975  1.00  0.65           H  
ATOM    174 3HD1 LEU A  12       4.295  23.796  -9.634  1.00  0.65           H  
ATOM    175 1HD2 LEU A  12       1.428  23.127 -10.052  1.00  0.65           H  
ATOM    176 2HD2 LEU A  12       2.056  24.742  -9.743  1.00  0.65           H  
ATOM    177 3HD2 LEU A  12       1.075  24.434 -11.185  1.00  0.65           H  
ATOM    178  N   GLY A  13       5.911  27.691 -11.141  1.00  0.67           N  
ATOM    179  CA  GLY A  13       6.990  28.488 -11.700  1.00  0.67           C  
ATOM    180  C   GLY A  13       8.192  27.574 -11.592  1.00  0.67           C  
ATOM    181  O   GLY A  13       8.024  26.450 -11.141  1.00  0.67           O  
ATOM    182  H   GLY A  13       5.684  27.779 -10.158  1.00  0.67           H  
ATOM    183 1HA  GLY A  13       6.773  28.754 -12.733  1.00  0.67           H  
ATOM    184 2HA  GLY A  13       7.128  29.397 -11.115  1.00  0.67           H  
ATOM    185  N   PRO A  14       9.407  27.990 -11.936  1.00  0.68           N  
ATOM    186  CA  PRO A  14      10.602  27.157 -11.880  1.00  0.68           C  
ATOM    187  C   PRO A  14      10.762  26.401 -10.550  1.00  0.68           C  
ATOM    188  O   PRO A  14      11.112  25.215 -10.538  1.00  0.68           O  
ATOM    189  CB  PRO A  14      11.700  28.214 -12.044  1.00  0.68           C  
ATOM    190  CG  PRO A  14      11.055  29.279 -12.910  1.00  0.68           C  
ATOM    191  CD  PRO A  14       9.624  29.364 -12.396  1.00  0.68           C  
ATOM    192  HA  PRO A  14      10.595  26.455 -12.723  1.00  0.68           H  
ATOM    193 1HB  PRO A  14      12.015  28.591 -11.061  1.00  0.68           H  
ATOM    194 2HB  PRO A  14      12.587  27.761 -12.510  1.00  0.68           H  
ATOM    195 1HG  PRO A  14      11.600  30.231 -12.805  1.00  0.68           H  
ATOM    196 2HG  PRO A  14      11.116  28.997 -13.967  1.00  0.68           H  
ATOM    197 1HD  PRO A  14       9.550  30.071 -11.557  1.00  0.68           H  
ATOM    198 2HD  PRO A  14       8.943  29.618 -13.217  1.00  0.68           H  
ATOM    199  N   MET A  15      10.451  27.061  -9.424  1.00  0.68           N  
ATOM    200  CA  MET A  15      10.553  26.387  -8.132  1.00  0.68           C  
ATOM    201  C   MET A  15       9.472  25.323  -8.033  1.00  0.68           C  
ATOM    202  O   MET A  15       9.743  24.172  -7.699  1.00  0.68           O  
ATOM    203  CB  MET A  15      10.460  27.374  -6.964  1.00  0.68           C  
ATOM    204  CG  MET A  15      10.663  26.713  -5.601  1.00  0.68           C  
ATOM    205  SD  MET A  15      10.511  27.821  -4.166  1.00  0.68           S  
ATOM    206  CE  MET A  15       8.768  27.994  -4.009  1.00  0.68           C  
ATOM    207  H   MET A  15      10.164  28.027  -9.460  1.00  0.68           H  
ATOM    208  HA  MET A  15      11.513  25.880  -8.073  1.00  0.68           H  
ATOM    209 1HB  MET A  15      11.212  28.153  -7.081  1.00  0.68           H  
ATOM    210 2HB  MET A  15       9.480  27.853  -6.962  1.00  0.68           H  
ATOM    211 1HG  MET A  15       9.945  25.922  -5.499  1.00  0.68           H  
ATOM    212 2HG  MET A  15      11.647  26.276  -5.577  1.00  0.68           H  
ATOM    213 1HE  MET A  15       8.537  28.649  -3.167  1.00  0.68           H  
ATOM    214 2HE  MET A  15       8.371  28.434  -4.921  1.00  0.68           H  
ATOM    215 3HE  MET A  15       8.320  27.016  -3.842  1.00  0.68           H  
ATOM    216  N   GLY A  16       8.237  25.724  -8.341  1.00  0.67           N  
ATOM    217  CA  GLY A  16       7.080  24.848  -8.252  1.00  0.67           C  
ATOM    218  C   GLY A  16       7.209  23.638  -9.157  1.00  0.67           C  
ATOM    219  O   GLY A  16       6.844  22.528  -8.771  1.00  0.67           O  
ATOM    220  H   GLY A  16       8.099  26.675  -8.647  1.00  0.67           H  
ATOM    221 1HA  GLY A  16       6.944  24.519  -7.232  1.00  0.67           H  
ATOM    222 2HA  GLY A  16       6.189  25.414  -8.514  1.00  0.67           H  
ATOM    223  N   ARG A  17       7.759  23.831 -10.351  1.00  0.67           N  
ATOM    224  CA  ARG A  17       7.922  22.723 -11.271  1.00  0.67           C  
ATOM    225  C   ARG A  17       8.940  21.746 -10.727  1.00  0.67           C  
ATOM    226  O   ARG A  17       8.727  20.532 -10.759  1.00  0.67           O  
ATOM    227  CB  ARG A  17       8.330  23.220 -12.648  1.00  0.67           C  
ATOM    228  CG  ARG A  17       7.215  23.988 -13.338  1.00  0.67           C  
ATOM    229  CD  ARG A  17       7.408  24.208 -14.784  1.00  0.67           C  
ATOM    230  NE  ARG A  17       8.569  25.032 -15.138  1.00  0.67           N  
ATOM    231  CZ  ARG A  17       8.583  26.386 -15.237  1.00  0.67           C  
ATOM    232  NH1 ARG A  17       7.525  27.116 -14.942  1.00  0.67           N  
ATOM    233  NH2 ARG A  17       9.685  26.991 -15.656  1.00  0.67           N  
ATOM    234  H   ARG A  17       8.037  24.766 -10.623  1.00  0.67           H  
ATOM    235  HA  ARG A  17       6.978  22.200 -11.366  1.00  0.67           H  
ATOM    236 1HB  ARG A  17       9.189  23.889 -12.552  1.00  0.67           H  
ATOM    237 2HB  ARG A  17       8.620  22.383 -13.278  1.00  0.67           H  
ATOM    238 1HG  ARG A  17       6.281  23.470 -13.205  1.00  0.67           H  
ATOM    239 2HG  ARG A  17       7.147  24.954 -12.879  1.00  0.67           H  
ATOM    240 1HD  ARG A  17       7.518  23.242 -15.273  1.00  0.67           H  
ATOM    241 2HD  ARG A  17       6.514  24.703 -15.174  1.00  0.67           H  
ATOM    242  HE  ARG A  17       9.417  24.543 -15.385  1.00  0.67           H  
ATOM    243 1HH1 ARG A  17       6.663  26.693 -14.567  1.00  0.67           H  
ATOM    244 2HH1 ARG A  17       7.570  28.115 -15.034  1.00  0.67           H  
ATOM    245 1HH2 ARG A  17      10.503  26.446 -15.896  1.00  0.67           H  
ATOM    246 2HH2 ARG A  17       9.697  27.994 -15.760  1.00  0.67           H  
ATOM    247  N   ALA A  18      10.040  22.271 -10.178  1.00  0.66           N  
ATOM    248  CA  ALA A  18      11.065  21.431  -9.585  1.00  0.66           C  
ATOM    249  C   ALA A  18      10.507  20.647  -8.391  1.00  0.66           C  
ATOM    250  O   ALA A  18      10.829  19.467  -8.216  1.00  0.66           O  
ATOM    251  CB  ALA A  18      12.233  22.286  -9.185  1.00  0.66           C  
ATOM    252  H   ALA A  18      10.191  23.284 -10.182  1.00  0.66           H  
ATOM    253  HA  ALA A  18      11.394  20.713 -10.334  1.00  0.66           H  
ATOM    254 1HB  ALA A  18      13.008  21.662  -8.768  1.00  0.66           H  
ATOM    255 2HB  ALA A  18      12.619  22.816 -10.055  1.00  0.66           H  
ATOM    256 3HB  ALA A  18      11.895  22.999  -8.458  1.00  0.66           H  
ATOM    257  N   LEU A  19       9.636  21.290  -7.601  1.00  0.66           N  
ATOM    258  CA  LEU A  19       8.989  20.652  -6.457  1.00  0.66           C  
ATOM    259  C   LEU A  19       8.043  19.560  -6.896  1.00  0.66           C  
ATOM    260  O   LEU A  19       8.091  18.445  -6.377  1.00  0.66           O  
ATOM    261  CB  LEU A  19       8.224  21.717  -5.676  1.00  0.66           C  
ATOM    262  CG  LEU A  19       9.103  22.640  -4.948  1.00  0.66           C  
ATOM    263  CD1 LEU A  19       8.417  23.771  -4.514  1.00  0.66           C  
ATOM    264  CD2 LEU A  19       9.549  21.962  -3.829  1.00  0.66           C  
ATOM    265  H   LEU A  19       9.441  22.274  -7.789  1.00  0.66           H  
ATOM    266  HA  LEU A  19       9.756  20.215  -5.823  1.00  0.66           H  
ATOM    267 1HB  LEU A  19       7.623  22.297  -6.362  1.00  0.66           H  
ATOM    268 2HB  LEU A  19       7.567  21.231  -4.959  1.00  0.66           H  
ATOM    269  HG  LEU A  19       9.924  22.935  -5.575  1.00  0.66           H  
ATOM    270 1HD1 LEU A  19       9.085  24.408  -3.955  1.00  0.66           H  
ATOM    271 2HD1 LEU A  19       8.070  24.288  -5.371  1.00  0.66           H  
ATOM    272 3HD1 LEU A  19       7.588  23.457  -3.892  1.00  0.66           H  
ATOM    273 1HD2 LEU A  19      10.206  22.577  -3.267  1.00  0.66           H  
ATOM    274 2HD2 LEU A  19       8.689  21.680  -3.224  1.00  0.66           H  
ATOM    275 3HD2 LEU A  19      10.043  21.117  -4.157  1.00  0.66           H  
ATOM    276  N   ALA A  20       7.211  19.849  -7.898  1.00  0.67           N  
ATOM    277  CA  ALA A  20       6.284  18.852  -8.399  1.00  0.67           C  
ATOM    278  C   ALA A  20       7.072  17.675  -8.940  1.00  0.67           C  
ATOM    279  O   ALA A  20       6.725  16.520  -8.695  1.00  0.67           O  
ATOM    280  CB  ALA A  20       5.396  19.455  -9.459  1.00  0.67           C  
ATOM    281  H   ALA A  20       7.207  20.785  -8.302  1.00  0.67           H  
ATOM    282  HA  ALA A  20       5.669  18.498  -7.574  1.00  0.67           H  
ATOM    283 1HB  ALA A  20       4.699  18.706  -9.830  1.00  0.67           H  
ATOM    284 2HB  ALA A  20       4.844  20.288  -9.033  1.00  0.67           H  
ATOM    285 3HB  ALA A  20       6.017  19.817 -10.274  1.00  0.67           H  
ATOM    286  N   GLY A  21       8.185  17.978  -9.609  1.00  0.67           N  
ATOM    287  CA  GLY A  21       9.076  16.978 -10.158  1.00  0.67           C  
ATOM    288  C   GLY A  21       9.599  16.073  -9.055  1.00  0.67           C  
ATOM    289  O   GLY A  21       9.499  14.849  -9.152  1.00  0.67           O  
ATOM    290  H   GLY A  21       8.413  18.956  -9.780  1.00  0.67           H  
ATOM    291 1HA  GLY A  21       8.549  16.391 -10.909  1.00  0.67           H  
ATOM    292 2HA  GLY A  21       9.908  17.480 -10.651  1.00  0.67           H  
ATOM    293  N   ALA A  22      10.165  16.677  -8.005  1.00  0.69           N  
ATOM    294  CA  ALA A  22      10.708  15.936  -6.874  1.00  0.69           C  
ATOM    295  C   ALA A  22       9.649  15.074  -6.193  1.00  0.69           C  
ATOM    296  O   ALA A  22       9.907  13.922  -5.821  1.00  0.69           O  
ATOM    297  CB  ALA A  22      11.271  16.914  -5.873  1.00  0.69           C  
ATOM    298  H   ALA A  22      10.231  17.696  -7.998  1.00  0.69           H  
ATOM    299  HA  ALA A  22      11.501  15.286  -7.240  1.00  0.69           H  
ATOM    300 1HB  ALA A  22      11.704  16.378  -5.029  1.00  0.69           H  
ATOM    301 2HB  ALA A  22      12.030  17.523  -6.351  1.00  0.69           H  
ATOM    302 3HB  ALA A  22      10.468  17.554  -5.531  1.00  0.69           H  
ATOM    303  N   PHE A  23       8.432  15.598  -6.067  1.00  0.70           N  
ATOM    304  CA  PHE A  23       7.397  14.812  -5.434  1.00  0.70           C  
ATOM    305  C   PHE A  23       7.034  13.618  -6.323  1.00  0.70           C  
ATOM    306  O   PHE A  23       6.922  12.484  -5.837  1.00  0.70           O  
ATOM    307  CB  PHE A  23       6.164  15.669  -5.151  1.00  0.70           C  
ATOM    308  CG  PHE A  23       6.288  16.675  -3.988  1.00  0.70           C  
ATOM    309  CD1 PHE A  23       6.041  18.035  -4.193  1.00  0.70           C  
ATOM    310  CD2 PHE A  23       6.651  16.268  -2.709  1.00  0.70           C  
ATOM    311  CE1 PHE A  23       6.141  18.950  -3.159  1.00  0.70           C  
ATOM    312  CE2 PHE A  23       6.753  17.188  -1.678  1.00  0.70           C  
ATOM    313  CZ  PHE A  23       6.491  18.518  -1.900  1.00  0.70           C  
ATOM    314  H   PHE A  23       8.240  16.552  -6.379  1.00  0.70           H  
ATOM    315  HA  PHE A  23       7.779  14.434  -4.486  1.00  0.70           H  
ATOM    316 1HB  PHE A  23       5.922  16.235  -6.054  1.00  0.70           H  
ATOM    317 2HB  PHE A  23       5.311  15.027  -4.953  1.00  0.70           H  
ATOM    318  HD1 PHE A  23       5.761  18.372  -5.188  1.00  0.70           H  
ATOM    319  HD2 PHE A  23       6.857  15.216  -2.520  1.00  0.70           H  
ATOM    320  HE1 PHE A  23       5.939  20.005  -3.342  1.00  0.70           H  
ATOM    321  HE2 PHE A  23       7.044  16.865  -0.691  1.00  0.70           H  
ATOM    322  HZ  PHE A  23       6.570  19.226  -1.079  1.00  0.70           H  
ATOM    323  N   LEU A  24       6.937  13.838  -7.646  1.00  0.72           N  
ATOM    324  CA  LEU A  24       6.617  12.738  -8.553  1.00  0.72           C  
ATOM    325  C   LEU A  24       7.729  11.691  -8.544  1.00  0.72           C  
ATOM    326  O   LEU A  24       7.463  10.489  -8.499  1.00  0.72           O  
ATOM    327  CB  LEU A  24       6.438  13.252 -10.001  1.00  0.72           C  
ATOM    328  CG  LEU A  24       5.191  14.103 -10.317  1.00  0.72           C  
ATOM    329  CD1 LEU A  24       5.349  14.686 -11.739  1.00  0.72           C  
ATOM    330  CD2 LEU A  24       3.949  13.226 -10.218  1.00  0.72           C  
ATOM    331  H   LEU A  24       7.043  14.782  -8.018  1.00  0.72           H  
ATOM    332  HA  LEU A  24       5.690  12.274  -8.218  1.00  0.72           H  
ATOM    333 1HB  LEU A  24       7.306  13.861 -10.249  1.00  0.72           H  
ATOM    334 2HB  LEU A  24       6.425  12.395 -10.673  1.00  0.72           H  
ATOM    335  HG  LEU A  24       5.108  14.924  -9.611  1.00  0.72           H  
ATOM    336 1HD1 LEU A  24       4.500  15.288 -11.999  1.00  0.72           H  
ATOM    337 2HD1 LEU A  24       6.246  15.301 -11.778  1.00  0.72           H  
ATOM    338 3HD1 LEU A  24       5.435  13.868 -12.448  1.00  0.72           H  
ATOM    339 1HD2 LEU A  24       3.072  13.810 -10.453  1.00  0.72           H  
ATOM    340 2HD2 LEU A  24       4.031  12.403 -10.927  1.00  0.72           H  
ATOM    341 3HD2 LEU A  24       3.862  12.828  -9.203  1.00  0.72           H  
ATOM    342  N   ALA A  25       8.985  12.147  -8.528  1.00  0.74           N  
ATOM    343  CA  ALA A  25      10.151  11.264  -8.535  1.00  0.74           C  
ATOM    344  C   ALA A  25      10.163  10.352  -7.321  1.00  0.74           C  
ATOM    345  O   ALA A  25      10.555   9.186  -7.402  1.00  0.74           O  
ATOM    346  CB  ALA A  25      11.425  12.084  -8.568  1.00  0.74           C  
ATOM    347  H   ALA A  25       9.142  13.152  -8.554  1.00  0.74           H  
ATOM    348  HA  ALA A  25      10.098  10.643  -9.428  1.00  0.74           H  
ATOM    349 1HB  ALA A  25      12.286  11.420  -8.598  1.00  0.74           H  
ATOM    350 2HB  ALA A  25      11.422  12.724  -9.450  1.00  0.74           H  
ATOM    351 3HB  ALA A  25      11.472  12.703  -7.673  1.00  0.74           H  
ATOM    352  N   ALA A  26       9.701  10.887  -6.196  1.00  0.75           N  
ATOM    353  CA  ALA A  26       9.633  10.174  -4.934  1.00  0.75           C  
ATOM    354  C   ALA A  26       8.402   9.270  -4.826  1.00  0.75           C  
ATOM    355  O   ALA A  26       8.239   8.572  -3.823  1.00  0.75           O  
ATOM    356  CB  ALA A  26       9.630  11.171  -3.808  1.00  0.75           C  
ATOM    357  H   ALA A  26       9.421  11.870  -6.199  1.00  0.75           H  
ATOM    358  HA  ALA A  26      10.517   9.543  -4.856  1.00  0.75           H  
ATOM    359 1HB  ALA A  26       9.606  10.656  -2.851  1.00  0.75           H  
ATOM    360 2HB  ALA A  26      10.525  11.791  -3.871  1.00  0.75           H  
ATOM    361 3HB  ALA A  26       8.759  11.790  -3.920  1.00  0.75           H  
ATOM    362  N   GLY A  27       7.527   9.286  -5.834  1.00  0.75           N  
ATOM    363  CA  GLY A  27       6.322   8.472  -5.817  1.00  0.75           C  
ATOM    364  C   GLY A  27       5.096   9.102  -5.144  1.00  0.75           C  
ATOM    365  O   GLY A  27       4.130   8.388  -4.855  1.00  0.75           O  
ATOM    366  H   GLY A  27       7.696   9.856  -6.660  1.00  0.75           H  
ATOM    367 1HA  GLY A  27       6.068   8.230  -6.850  1.00  0.75           H  
ATOM    368 2HA  GLY A  27       6.549   7.526  -5.332  1.00  0.75           H  
ATOM    369  N   HIS A  28       5.132  10.400  -4.829  1.00  0.73           N  
ATOM    370  CA  HIS A  28       3.982  11.026  -4.183  1.00  0.73           C  
ATOM    371  C   HIS A  28       3.007  11.503  -5.271  1.00  0.73           C  
ATOM    372  O   HIS A  28       3.381  12.346  -6.100  1.00  0.73           O  
ATOM    373  CB  HIS A  28       4.405  12.213  -3.312  1.00  0.73           C  
ATOM    374  CG  HIS A  28       5.332  11.839  -2.182  1.00  0.73           C  
ATOM    375  ND1 HIS A  28       4.940  11.074  -1.104  1.00  0.73           N  
ATOM    376  CD2 HIS A  28       6.627  12.133  -1.976  1.00  0.73           C  
ATOM    377  CE1 HIS A  28       5.966  10.893  -0.299  1.00  0.73           C  
ATOM    378  NE2 HIS A  28       7.002  11.522  -0.801  1.00  0.73           N  
ATOM    379  H   HIS A  28       5.936  10.974  -5.086  1.00  0.73           H  
ATOM    380  HA  HIS A  28       3.505  10.315  -3.528  1.00  0.73           H  
ATOM    381 1HB  HIS A  28       4.905  12.951  -3.928  1.00  0.73           H  
ATOM    382 2HB  HIS A  28       3.514  12.685  -2.887  1.00  0.73           H  
ATOM    383  HD2 HIS A  28       7.250  12.733  -2.626  1.00  0.73           H  
ATOM    384  HE1 HIS A  28       5.957  10.320   0.628  1.00  0.73           H  
ATOM    385  HE2 HIS A  28       7.925  11.544  -0.377  1.00  0.73           H  
ATOM    386  N   PRO A  29       1.756  11.004  -5.333  1.00  0.70           N  
ATOM    387  CA  PRO A  29       0.817  11.390  -6.362  1.00  0.70           C  
ATOM    388  C   PRO A  29       0.756  12.892  -6.301  1.00  0.70           C  
ATOM    389  O   PRO A  29       0.709  13.438  -5.195  1.00  0.70           O  
ATOM    390  CB  PRO A  29      -0.487  10.731  -5.900  1.00  0.70           C  
ATOM    391  CG  PRO A  29      -0.029   9.533  -5.087  1.00  0.70           C  
ATOM    392  CD  PRO A  29       1.227  10.016  -4.361  1.00  0.70           C  
ATOM    393  HA  PRO A  29       1.156  11.030  -7.346  1.00  0.70           H  
ATOM    394 1HB  PRO A  29      -1.084  11.444  -5.317  1.00  0.70           H  
ATOM    395 2HB  PRO A  29      -1.093  10.449  -6.774  1.00  0.70           H  
ATOM    396 1HG  PRO A  29      -0.822   9.220  -4.390  1.00  0.70           H  
ATOM    397 2HG  PRO A  29       0.169   8.677  -5.750  1.00  0.70           H  
ATOM    398 1HD  PRO A  29       0.990  10.493  -3.393  1.00  0.70           H  
ATOM    399 2HD  PRO A  29       1.883   9.149  -4.251  1.00  0.70           H  
ATOM    400  N   THR A  30       0.777  13.550  -7.449  1.00  0.66           N  
ATOM    401  CA  THR A  30       0.790  14.999  -7.426  1.00  0.66           C  
ATOM    402  C   THR A  30      -0.241  15.636  -8.347  1.00  0.66           C  
ATOM    403  O   THR A  30      -0.419  15.216  -9.493  1.00  0.66           O  
ATOM    404  CB  THR A  30       2.209  15.527  -7.737  1.00  0.66           C  
ATOM    405  OG1 THR A  30       3.154  15.007  -6.758  1.00  0.66           O  
ATOM    406  CG2 THR A  30       2.278  17.061  -7.703  1.00  0.66           C  
ATOM    407  H   THR A  30       0.807  13.052  -8.326  1.00  0.66           H  
ATOM    408  HA  THR A  30       0.557  15.300  -6.421  1.00  0.66           H  
ATOM    409  HB  THR A  30       2.498  15.196  -8.717  1.00  0.66           H  
ATOM    410  HG1 THR A  30       3.120  14.014  -6.693  1.00  0.66           H  
ATOM    411 1HG2 THR A  30       3.294  17.381  -7.930  1.00  0.66           H  
ATOM    412 2HG2 THR A  30       1.604  17.476  -8.434  1.00  0.66           H  
ATOM    413 3HG2 THR A  30       1.999  17.418  -6.712  1.00  0.66           H  
ATOM    414  N   THR A  31      -0.900  16.649  -7.816  1.00  0.65           N  
ATOM    415  CA  THR A  31      -1.873  17.462  -8.525  1.00  0.65           C  
ATOM    416  C   THR A  31      -1.257  18.833  -8.707  1.00  0.65           C  
ATOM    417  O   THR A  31      -0.607  19.336  -7.793  1.00  0.65           O  
ATOM    418  CB  THR A  31      -3.218  17.562  -7.769  1.00  0.65           C  
ATOM    419  OG1 THR A  31      -3.785  16.251  -7.630  1.00  0.65           O  
ATOM    420  CG2 THR A  31      -4.201  18.464  -8.497  1.00  0.65           C  
ATOM    421  H   THR A  31      -0.676  16.883  -6.848  1.00  0.65           H  
ATOM    422  HA  THR A  31      -2.053  17.026  -9.499  1.00  0.65           H  
ATOM    423  HB  THR A  31      -3.035  17.968  -6.774  1.00  0.65           H  
ATOM    424  HG1 THR A  31      -4.453  16.267  -6.940  1.00  0.65           H  
ATOM    425 1HG2 THR A  31      -5.126  18.499  -7.932  1.00  0.65           H  
ATOM    426 2HG2 THR A  31      -3.791  19.469  -8.584  1.00  0.65           H  
ATOM    427 3HG2 THR A  31      -4.397  18.062  -9.493  1.00  0.65           H  
ATOM    428  N   VAL A  32      -1.377  19.394  -9.890  1.00  0.65           N  
ATOM    429  CA  VAL A  32      -0.773  20.692 -10.136  1.00  0.65           C  
ATOM    430  C   VAL A  32      -1.761  21.755 -10.593  1.00  0.65           C  
ATOM    431  O   VAL A  32      -2.730  21.475 -11.314  1.00  0.65           O  
ATOM    432  CB  VAL A  32       0.366  20.521 -11.173  1.00  0.65           C  
ATOM    433  CG1 VAL A  32       1.481  19.672 -10.585  1.00  0.65           C  
ATOM    434  CG2 VAL A  32      -0.170  19.824 -12.427  1.00  0.65           C  
ATOM    435  H   VAL A  32      -1.912  18.905 -10.608  1.00  0.65           H  
ATOM    436  HA  VAL A  32      -0.321  21.041  -9.208  1.00  0.65           H  
ATOM    437  HB  VAL A  32       0.763  21.483 -11.439  1.00  0.65           H  
ATOM    438 1HG1 VAL A  32       2.261  19.554 -11.314  1.00  0.65           H  
ATOM    439 2HG1 VAL A  32       1.879  20.157  -9.696  1.00  0.65           H  
ATOM    440 3HG1 VAL A  32       1.093  18.701 -10.326  1.00  0.65           H  
ATOM    441 1HG2 VAL A  32       0.636  19.699 -13.152  1.00  0.65           H  
ATOM    442 2HG2 VAL A  32      -0.566  18.844 -12.162  1.00  0.65           H  
ATOM    443 3HG2 VAL A  32      -0.958  20.429 -12.862  1.00  0.65           H  
ATOM    444  N   TRP A  33      -1.486  23.000 -10.195  1.00  0.67           N  
ATOM    445  CA  TRP A  33      -2.316  24.108 -10.632  1.00  0.67           C  
ATOM    446  C   TRP A  33      -1.547  25.404 -10.841  1.00  0.67           C  
ATOM    447  O   TRP A  33      -0.691  25.809 -10.042  1.00  0.67           O  
ATOM    448  CB  TRP A  33      -3.458  24.368  -9.653  1.00  0.67           C  
ATOM    449  CG  TRP A  33      -4.439  25.381 -10.202  1.00  0.67           C  
ATOM    450  CD1 TRP A  33      -5.507  25.100 -10.999  1.00  0.67           C  
ATOM    451  CD2 TRP A  33      -4.453  26.814 -10.008  1.00  0.67           C  
ATOM    452  NE1 TRP A  33      -6.169  26.251 -11.333  1.00  0.67           N  
ATOM    453  CE2 TRP A  33      -5.542  27.313 -10.726  1.00  0.67           C  
ATOM    454  CE3 TRP A  33      -3.640  27.692  -9.311  1.00  0.67           C  
ATOM    455  CZ2 TRP A  33      -5.839  28.661 -10.754  1.00  0.67           C  
ATOM    456  CZ3 TRP A  33      -3.930  29.040  -9.340  1.00  0.67           C  
ATOM    457  CH2 TRP A  33      -5.002  29.516 -10.036  1.00  0.67           C  
ATOM    458  H   TRP A  33      -0.711  23.155  -9.549  1.00  0.67           H  
ATOM    459  HA  TRP A  33      -2.759  23.834 -11.589  1.00  0.67           H  
ATOM    460 1HB  TRP A  33      -3.979  23.444  -9.463  1.00  0.67           H  
ATOM    461 2HB  TRP A  33      -3.063  24.734  -8.706  1.00  0.67           H  
ATOM    462  HD1 TRP A  33      -5.785  24.111 -11.341  1.00  0.67           H  
ATOM    463  HE1 TRP A  33      -7.000  26.275 -11.954  1.00  0.67           H  
ATOM    464  HE3 TRP A  33      -2.792  27.315  -8.769  1.00  0.67           H  
ATOM    465  HZ2 TRP A  33      -6.687  29.057 -11.313  1.00  0.67           H  
ATOM    466  HZ3 TRP A  33      -3.282  29.714  -8.796  1.00  0.67           H  
ATOM    467  HH2 TRP A  33      -5.201  30.585 -10.034  1.00  0.67           H  
ATOM    468  N   ASN A  34      -1.930  26.071 -11.910  1.00  0.72           N  
ATOM    469  CA  ASN A  34      -1.381  27.334 -12.344  1.00  0.72           C  
ATOM    470  C   ASN A  34      -2.486  28.101 -13.033  1.00  0.72           C  
ATOM    471  O   ASN A  34      -3.394  27.513 -13.617  1.00  0.72           O  
ATOM    472  CB  ASN A  34      -0.212  27.136 -13.299  1.00  0.72           C  
ATOM    473  CG  ASN A  34       0.621  28.426 -13.539  1.00  0.72           C  
ATOM    474  OD1 ASN A  34       0.203  29.360 -14.243  1.00  0.72           O  
ATOM    475  ND2 ASN A  34       1.797  28.477 -12.971  1.00  0.72           N  
ATOM    476  H   ASN A  34      -2.659  25.659 -12.478  1.00  0.72           H  
ATOM    477  HA  ASN A  34      -1.064  27.912 -11.476  1.00  0.72           H  
ATOM    478 1HB  ASN A  34       0.447  26.363 -12.906  1.00  0.72           H  
ATOM    479 2HB  ASN A  34      -0.588  26.783 -14.262  1.00  0.72           H  
ATOM    480 1HD2 ASN A  34       2.380  29.280 -13.096  1.00  0.72           H  
ATOM    481 2HD2 ASN A  34       2.122  27.713 -12.422  1.00  0.72           H  
ATOM    482  N   ARG A  35      -2.396  29.419 -12.987  1.00  0.77           N  
ATOM    483  CA  ARG A  35      -3.361  30.279 -13.649  1.00  0.77           C  
ATOM    484  C   ARG A  35      -3.383  30.028 -15.164  1.00  0.77           C  
ATOM    485  O   ARG A  35      -4.418  30.198 -15.815  1.00  0.77           O  
ATOM    486  CB  ARG A  35      -3.001  31.730 -13.376  1.00  0.77           C  
ATOM    487  CG  ARG A  35      -3.236  32.201 -11.934  1.00  0.77           C  
ATOM    488  CD  ARG A  35      -2.755  33.603 -11.722  1.00  0.77           C  
ATOM    489  NE  ARG A  35      -3.001  34.077 -10.361  1.00  0.77           N  
ATOM    490  CZ  ARG A  35      -2.489  35.213  -9.834  1.00  0.77           C  
ATOM    491  NH1 ARG A  35      -1.694  35.978 -10.550  1.00  0.77           N  
ATOM    492  NH2 ARG A  35      -2.793  35.554  -8.600  1.00  0.77           N  
ATOM    493  H   ARG A  35      -1.628  29.844 -12.489  1.00  0.77           H  
ATOM    494  HA  ARG A  35      -4.350  30.070 -13.241  1.00  0.77           H  
ATOM    495 1HB  ARG A  35      -1.948  31.888 -13.610  1.00  0.77           H  
ATOM    496 2HB  ARG A  35      -3.580  32.375 -14.036  1.00  0.77           H  
ATOM    497 1HG  ARG A  35      -4.302  32.170 -11.715  1.00  0.77           H  
ATOM    498 2HG  ARG A  35      -2.704  31.543 -11.244  1.00  0.77           H  
ATOM    499 1HD  ARG A  35      -1.682  33.648 -11.908  1.00  0.77           H  
ATOM    500 2HD  ARG A  35      -3.270  34.271 -12.412  1.00  0.77           H  
ATOM    501  HE  ARG A  35      -3.608  33.521  -9.773  1.00  0.77           H  
ATOM    502 1HH1 ARG A  35      -1.462  35.718 -11.498  1.00  0.77           H  
ATOM    503 2HH1 ARG A  35      -1.316  36.827 -10.154  1.00  0.77           H  
ATOM    504 1HH2 ARG A  35      -3.415  34.957  -8.070  1.00  0.77           H  
ATOM    505 2HH2 ARG A  35      -2.421  36.403  -8.203  1.00  0.77           H  
ATOM    506  N   THR A  36      -2.233  29.645 -15.721  1.00  0.82           N  
ATOM    507  CA  THR A  36      -2.108  29.362 -17.141  1.00  0.82           C  
ATOM    508  C   THR A  36      -1.825  27.855 -17.386  1.00  0.82           C  
ATOM    509  O   THR A  36      -0.802  27.344 -16.924  1.00  0.82           O  
ATOM    510  CB  THR A  36      -0.985  30.214 -17.757  1.00  0.82           C  
ATOM    511  OG1 THR A  36      -1.290  31.607 -17.591  1.00  0.82           O  
ATOM    512  CG2 THR A  36      -0.823  29.917 -19.224  1.00  0.82           C  
ATOM    513  H   THR A  36      -1.418  29.528 -15.126  1.00  0.82           H  
ATOM    514  HA  THR A  36      -3.033  29.669 -17.607  1.00  0.82           H  
ATOM    515  HB  THR A  36      -0.063  29.997 -17.244  1.00  0.82           H  
ATOM    516  HG1 THR A  36      -2.176  31.782 -17.928  1.00  0.82           H  
ATOM    517 1HG2 THR A  36      -0.025  30.527 -19.636  1.00  0.82           H  
ATOM    518 2HG2 THR A  36      -0.576  28.879 -19.348  1.00  0.82           H  
ATOM    519 3HG2 THR A  36      -1.750  30.137 -19.746  1.00  0.82           H  
ATOM    520  N   PRO A  37      -2.686  27.129 -18.137  1.00  0.84           N  
ATOM    521  CA  PRO A  37      -2.566  25.715 -18.460  1.00  0.84           C  
ATOM    522  C   PRO A  37      -1.458  25.584 -19.482  1.00  0.84           C  
ATOM    523  O   PRO A  37      -0.902  26.586 -19.917  1.00  0.84           O  
ATOM    524  CB  PRO A  37      -3.944  25.357 -19.010  1.00  0.84           C  
ATOM    525  CG  PRO A  37      -4.442  26.643 -19.625  1.00  0.84           C  
ATOM    526  CD  PRO A  37      -3.894  27.757 -18.726  1.00  0.84           C  
ATOM    527  HA  PRO A  37      -2.333  25.147 -17.548  1.00  0.84           H  
ATOM    528 1HB  PRO A  37      -3.855  24.537 -19.740  1.00  0.84           H  
ATOM    529 2HB  PRO A  37      -4.588  24.993 -18.195  1.00  0.84           H  
ATOM    530 1HG  PRO A  37      -4.077  26.723 -20.661  1.00  0.84           H  
ATOM    531 2HG  PRO A  37      -5.541  26.638 -19.677  1.00  0.84           H  
ATOM    532 1HD  PRO A  37      -3.634  28.602 -19.375  1.00  0.84           H  
ATOM    533 2HD  PRO A  37      -4.622  28.025 -17.937  1.00  0.84           H  
ATOM    534  N   GLY A  38      -1.035  24.380 -19.812  1.00  0.83           N  
ATOM    535  CA  GLY A  38       0.065  24.269 -20.769  1.00  0.83           C  
ATOM    536  C   GLY A  38       1.393  24.261 -20.020  1.00  0.83           C  
ATOM    537  O   GLY A  38       2.183  23.327 -20.131  1.00  0.83           O  
ATOM    538  H   GLY A  38      -1.471  23.539 -19.453  1.00  0.83           H  
ATOM    539 1HA  GLY A  38      -0.041  23.365 -21.361  1.00  0.83           H  
ATOM    540 2HA  GLY A  38       0.036  25.107 -21.462  1.00  0.83           H  
ATOM    541  N   LYS A  39       1.595  25.254 -19.163  1.00  0.80           N  
ATOM    542  CA  LYS A  39       2.815  25.338 -18.364  1.00  0.80           C  
ATOM    543  C   LYS A  39       2.995  24.079 -17.503  1.00  0.80           C  
ATOM    544  O   LYS A  39       4.108  23.598 -17.295  1.00  0.80           O  
ATOM    545  CB  LYS A  39       2.763  26.559 -17.439  1.00  0.80           C  
ATOM    546  CG  LYS A  39       2.870  27.902 -18.138  1.00  0.80           C  
ATOM    547  CD  LYS A  39       2.849  29.047 -17.127  1.00  0.80           C  
ATOM    548  CE  LYS A  39       2.958  30.404 -17.820  1.00  0.80           C  
ATOM    549  NZ  LYS A  39       2.939  31.542 -16.850  1.00  0.80           N  
ATOM    550  H   LYS A  39       0.888  25.988 -19.135  1.00  0.80           H  
ATOM    551  HA  LYS A  39       3.670  25.422 -19.035  1.00  0.80           H  
ATOM    552 1HB  LYS A  39       1.815  26.555 -16.890  1.00  0.80           H  
ATOM    553 2HB  LYS A  39       3.564  26.494 -16.702  1.00  0.80           H  
ATOM    554 1HG  LYS A  39       3.787  27.945 -18.722  1.00  0.80           H  
ATOM    555 2HG  LYS A  39       2.017  28.014 -18.813  1.00  0.80           H  
ATOM    556 1HD  LYS A  39       1.922  29.001 -16.552  1.00  0.80           H  
ATOM    557 2HD  LYS A  39       3.683  28.934 -16.435  1.00  0.80           H  
ATOM    558 1HE  LYS A  39       3.887  30.439 -18.386  1.00  0.80           H  
ATOM    559 2HE  LYS A  39       2.126  30.515 -18.506  1.00  0.80           H  
ATOM    560 1HZ  LYS A  39       3.012  32.412 -17.356  1.00  0.80           H  
ATOM    561 2HZ  LYS A  39       2.077  31.541 -16.315  1.00  0.80           H  
ATOM    562 3HZ  LYS A  39       3.719  31.455 -16.217  1.00  0.80           H  
ATOM    563  N   ALA A  40       1.879  23.550 -17.011  1.00  0.75           N  
ATOM    564  CA  ALA A  40       1.841  22.356 -16.174  1.00  0.75           C  
ATOM    565  C   ALA A  40       1.781  21.046 -16.971  1.00  0.75           C  
ATOM    566  O   ALA A  40       1.785  19.964 -16.377  1.00  0.75           O  
ATOM    567  CB  ALA A  40       0.624  22.417 -15.266  1.00  0.75           C  
ATOM    568  H   ALA A  40       1.010  24.011 -17.233  1.00  0.75           H  
ATOM    569  HA  ALA A  40       2.748  22.344 -15.569  1.00  0.75           H  
ATOM    570 1HB  ALA A  40       0.618  21.552 -14.622  1.00  0.75           H  
ATOM    571 2HB  ALA A  40       0.665  23.323 -14.658  1.00  0.75           H  
ATOM    572 3HB  ALA A  40      -0.280  22.425 -15.874  1.00  0.75           H  
ATOM    573  N   ASP A  41       1.684  21.113 -18.300  1.00  0.71           N  
ATOM    574  CA  ASP A  41       1.477  19.886 -19.055  1.00  0.71           C  
ATOM    575  C   ASP A  41       2.674  18.945 -19.010  1.00  0.71           C  
ATOM    576  O   ASP A  41       2.504  17.728 -19.072  1.00  0.71           O  
ATOM    577  CB  ASP A  41       1.032  20.180 -20.488  1.00  0.71           C  
ATOM    578  CG  ASP A  41      -0.426  20.744 -20.517  1.00  0.71           C  
ATOM    579  OD1 ASP A  41      -1.091  20.726 -19.485  1.00  0.71           O  
ATOM    580  OD2 ASP A  41      -0.869  21.168 -21.556  1.00  0.71           O  
ATOM    581  H   ASP A  41       1.765  21.996 -18.799  1.00  0.71           H  
ATOM    582  HA  ASP A  41       0.643  19.359 -18.592  1.00  0.71           H  
ATOM    583 1HB  ASP A  41       1.707  20.911 -20.939  1.00  0.71           H  
ATOM    584 2HB  ASP A  41       1.080  19.270 -21.086  1.00  0.71           H  
ATOM    585  N   ALA A  42       3.894  19.480 -18.925  1.00  0.67           N  
ATOM    586  CA  ALA A  42       5.056  18.599 -18.845  1.00  0.67           C  
ATOM    587  C   ALA A  42       4.976  17.752 -17.575  1.00  0.67           C  
ATOM    588  O   ALA A  42       5.332  16.573 -17.561  1.00  0.67           O  
ATOM    589  CB  ALA A  42       6.341  19.402 -18.859  1.00  0.67           C  
ATOM    590  H   ALA A  42       4.004  20.486 -18.895  1.00  0.67           H  
ATOM    591  HA  ALA A  42       5.042  17.931 -19.705  1.00  0.67           H  
ATOM    592 1HB  ALA A  42       7.193  18.726 -18.812  1.00  0.67           H  
ATOM    593 2HB  ALA A  42       6.391  19.990 -19.774  1.00  0.67           H  
ATOM    594 3HB  ALA A  42       6.359  20.070 -17.997  1.00  0.67           H  
ATOM    595  N   LEU A  43       4.491  18.359 -16.499  1.00  0.65           N  
ATOM    596  CA  LEU A  43       4.388  17.670 -15.228  1.00  0.65           C  
ATOM    597  C   LEU A  43       3.362  16.562 -15.331  1.00  0.65           C  
ATOM    598  O   LEU A  43       3.549  15.470 -14.783  1.00  0.65           O  
ATOM    599  CB  LEU A  43       4.010  18.669 -14.164  1.00  0.65           C  
ATOM    600  CG  LEU A  43       5.080  19.698 -13.870  1.00  0.65           C  
ATOM    601  CD1 LEU A  43       4.512  20.747 -12.986  1.00  0.65           C  
ATOM    602  CD2 LEU A  43       6.282  19.011 -13.208  1.00  0.65           C  
ATOM    603  H   LEU A  43       4.181  19.320 -16.567  1.00  0.65           H  
ATOM    604  HA  LEU A  43       5.354  17.234 -14.984  1.00  0.65           H  
ATOM    605 1HB  LEU A  43       3.110  19.190 -14.465  1.00  0.65           H  
ATOM    606 2HB  LEU A  43       3.800  18.130 -13.240  1.00  0.65           H  
ATOM    607  HG  LEU A  43       5.392  20.176 -14.800  1.00  0.65           H  
ATOM    608 1HD1 LEU A  43       5.265  21.479 -12.797  1.00  0.65           H  
ATOM    609 2HD1 LEU A  43       3.661  21.214 -13.481  1.00  0.65           H  
ATOM    610 3HD1 LEU A  43       4.197  20.310 -12.059  1.00  0.65           H  
ATOM    611 1HD2 LEU A  43       7.057  19.754 -12.988  1.00  0.65           H  
ATOM    612 2HD2 LEU A  43       5.967  18.534 -12.282  1.00  0.65           H  
ATOM    613 3HD2 LEU A  43       6.684  18.255 -13.880  1.00  0.65           H  
ATOM    614  N   VAL A  44       2.299  16.834 -16.083  1.00  0.63           N  
ATOM    615  CA  VAL A  44       1.264  15.848 -16.328  1.00  0.63           C  
ATOM    616  C   VAL A  44       1.847  14.685 -17.120  1.00  0.63           C  
ATOM    617  O   VAL A  44       1.636  13.519 -16.787  1.00  0.63           O  
ATOM    618  CB  VAL A  44       0.083  16.486 -17.058  1.00  0.63           C  
ATOM    619  CG1 VAL A  44      -0.909  15.441 -17.481  1.00  0.63           C  
ATOM    620  CG2 VAL A  44      -0.557  17.483 -16.143  1.00  0.63           C  
ATOM    621  H   VAL A  44       2.199  17.773 -16.472  1.00  0.63           H  
ATOM    622  HA  VAL A  44       0.915  15.479 -15.378  1.00  0.63           H  
ATOM    623  HB  VAL A  44       0.437  16.979 -17.948  1.00  0.63           H  
ATOM    624 1HG1 VAL A  44      -1.736  15.921 -18.000  1.00  0.63           H  
ATOM    625 2HG1 VAL A  44      -0.424  14.728 -18.147  1.00  0.63           H  
ATOM    626 3HG1 VAL A  44      -1.284  14.920 -16.599  1.00  0.63           H  
ATOM    627 1HG2 VAL A  44      -1.366  17.936 -16.683  1.00  0.63           H  
ATOM    628 2HG2 VAL A  44      -0.925  16.976 -15.250  1.00  0.63           H  
ATOM    629 3HG2 VAL A  44       0.161  18.238 -15.857  1.00  0.63           H  
ATOM    630  N   ALA A  45       2.660  14.998 -18.130  1.00  0.62           N  
ATOM    631  CA  ALA A  45       3.323  13.976 -18.933  1.00  0.62           C  
ATOM    632  C   ALA A  45       4.189  13.068 -18.043  1.00  0.62           C  
ATOM    633  O   ALA A  45       4.336  11.874 -18.314  1.00  0.62           O  
ATOM    634  CB  ALA A  45       4.168  14.623 -20.016  1.00  0.62           C  
ATOM    635  H   ALA A  45       2.795  15.981 -18.368  1.00  0.62           H  
ATOM    636  HA  ALA A  45       2.554  13.362 -19.399  1.00  0.62           H  
ATOM    637 1HB  ALA A  45       4.633  13.851 -20.622  1.00  0.62           H  
ATOM    638 2HB  ALA A  45       3.533  15.250 -20.641  1.00  0.62           H  
ATOM    639 3HB  ALA A  45       4.936  15.232 -19.563  1.00  0.62           H  
ATOM    640  N   ARG A  46       4.724  13.635 -16.956  1.00  0.61           N  
ATOM    641  CA  ARG A  46       5.565  12.922 -15.998  1.00  0.61           C  
ATOM    642  C   ARG A  46       4.783  12.205 -14.880  1.00  0.61           C  
ATOM    643  O   ARG A  46       5.396  11.604 -13.993  1.00  0.61           O  
ATOM    644  CB  ARG A  46       6.547  13.880 -15.348  1.00  0.61           C  
ATOM    645  CG  ARG A  46       7.588  14.463 -16.280  1.00  0.61           C  
ATOM    646  CD  ARG A  46       8.442  15.472 -15.594  1.00  0.61           C  
ATOM    647  NE  ARG A  46       9.286  14.868 -14.568  1.00  0.61           N  
ATOM    648  CZ  ARG A  46      10.055  15.555 -13.701  1.00  0.61           C  
ATOM    649  NH1 ARG A  46      10.079  16.870 -13.740  1.00  0.61           N  
ATOM    650  NH2 ARG A  46      10.791  14.903 -12.816  1.00  0.61           N  
ATOM    651  H   ARG A  46       4.588  14.637 -16.824  1.00  0.61           H  
ATOM    652  HA  ARG A  46       6.132  12.173 -16.549  1.00  0.61           H  
ATOM    653 1HB  ARG A  46       6.000  14.711 -14.914  1.00  0.61           H  
ATOM    654 2HB  ARG A  46       7.067  13.373 -14.538  1.00  0.61           H  
ATOM    655 1HG  ARG A  46       8.231  13.663 -16.643  1.00  0.61           H  
ATOM    656 2HG  ARG A  46       7.100  14.937 -17.125  1.00  0.61           H  
ATOM    657 1HD  ARG A  46       9.084  15.962 -16.324  1.00  0.61           H  
ATOM    658 2HD  ARG A  46       7.802  16.216 -15.119  1.00  0.61           H  
ATOM    659  HE  ARG A  46       9.299  13.858 -14.507  1.00  0.61           H  
ATOM    660 1HH1 ARG A  46       9.521  17.366 -14.421  1.00  0.61           H  
ATOM    661 2HH1 ARG A  46      10.661  17.385 -13.096  1.00  0.61           H  
ATOM    662 1HH2 ARG A  46      10.773  13.891 -12.789  1.00  0.61           H  
ATOM    663 2HH2 ARG A  46      11.373  15.411 -12.168  1.00  0.61           H  
ATOM    664  N   GLY A  47       3.445  12.256 -14.911  1.00  0.61           N  
ATOM    665  CA  GLY A  47       2.629  11.571 -13.907  1.00  0.61           C  
ATOM    666  C   GLY A  47       1.722  12.442 -13.022  1.00  0.61           C  
ATOM    667  O   GLY A  47       0.994  11.903 -12.186  1.00  0.61           O  
ATOM    668  H   GLY A  47       2.968  12.759 -15.657  1.00  0.61           H  
ATOM    669 1HA  GLY A  47       2.005  10.844 -14.424  1.00  0.61           H  
ATOM    670 2HA  GLY A  47       3.286  10.993 -13.262  1.00  0.61           H  
ATOM    671  N   ALA A  48       1.755  13.764 -13.175  1.00  0.61           N  
ATOM    672  CA  ALA A  48       0.888  14.634 -12.370  1.00  0.61           C  
ATOM    673  C   ALA A  48      -0.522  14.737 -12.942  1.00  0.61           C  
ATOM    674  O   ALA A  48      -0.768  14.430 -14.107  1.00  0.61           O  
ATOM    675  CB  ALA A  48       1.457  16.026 -12.240  1.00  0.61           C  
ATOM    676  H   ALA A  48       2.383  14.189 -13.856  1.00  0.61           H  
ATOM    677  HA  ALA A  48       0.814  14.197 -11.376  1.00  0.61           H  
ATOM    678 1HB  ALA A  48       0.794  16.616 -11.609  1.00  0.61           H  
ATOM    679 2HB  ALA A  48       2.431  15.989 -11.790  1.00  0.61           H  
ATOM    680 3HB  ALA A  48       1.522  16.486 -13.211  1.00  0.61           H  
ATOM    681  N   VAL A  49      -1.446  15.191 -12.114  1.00  0.62           N  
ATOM    682  CA  VAL A  49      -2.811  15.442 -12.549  1.00  0.62           C  
ATOM    683  C   VAL A  49      -3.098  16.939 -12.588  1.00  0.62           C  
ATOM    684  O   VAL A  49      -2.842  17.647 -11.619  1.00  0.62           O  
ATOM    685  CB  VAL A  49      -3.796  14.756 -11.591  1.00  0.62           C  
ATOM    686  CG1 VAL A  49      -5.228  15.050 -12.014  1.00  0.62           C  
ATOM    687  CG2 VAL A  49      -3.512  13.264 -11.578  1.00  0.62           C  
ATOM    688  H   VAL A  49      -1.185  15.367 -11.146  1.00  0.62           H  
ATOM    689  HA  VAL A  49      -2.943  15.031 -13.550  1.00  0.62           H  
ATOM    690  HB  VAL A  49      -3.661  15.159 -10.583  1.00  0.62           H  
ATOM    691 1HG1 VAL A  49      -5.917  14.568 -11.323  1.00  0.62           H  
ATOM    692 2HG1 VAL A  49      -5.403  16.128 -12.003  1.00  0.62           H  
ATOM    693 3HG1 VAL A  49      -5.395  14.667 -13.020  1.00  0.62           H  
ATOM    694 1HG2 VAL A  49      -4.196  12.770 -10.890  1.00  0.62           H  
ATOM    695 2HG2 VAL A  49      -3.644  12.859 -12.581  1.00  0.62           H  
ATOM    696 3HG2 VAL A  49      -2.482  13.094 -11.249  1.00  0.62           H  
ATOM    697  N   ARG A  50      -3.559  17.449 -13.720  1.00  0.64           N  
ATOM    698  CA  ARG A  50      -3.812  18.885 -13.780  1.00  0.64           C  
ATOM    699  C   ARG A  50      -5.174  19.189 -13.189  1.00  0.64           C  
ATOM    700  O   ARG A  50      -6.159  18.532 -13.531  1.00  0.64           O  
ATOM    701  CB  ARG A  50      -3.773  19.400 -15.210  1.00  0.64           C  
ATOM    702  CG  ARG A  50      -3.667  20.911 -15.370  1.00  0.64           C  
ATOM    703  CD  ARG A  50      -3.522  21.307 -16.826  1.00  0.64           C  
ATOM    704  NE  ARG A  50      -4.783  21.163 -17.557  1.00  0.64           N  
ATOM    705  CZ  ARG A  50      -4.922  21.097 -18.906  1.00  0.64           C  
ATOM    706  NH1 ARG A  50      -3.877  21.113 -19.709  1.00  0.64           N  
ATOM    707  NH2 ARG A  50      -6.137  21.010 -19.429  1.00  0.64           N  
ATOM    708  H   ARG A  50      -3.745  16.854 -14.515  1.00  0.64           H  
ATOM    709  HA  ARG A  50      -3.059  19.410 -13.194  1.00  0.64           H  
ATOM    710 1HB  ARG A  50      -2.949  18.983 -15.714  1.00  0.64           H  
ATOM    711 2HB  ARG A  50      -4.674  19.080 -15.733  1.00  0.64           H  
ATOM    712 1HG  ARG A  50      -4.566  21.384 -14.969  1.00  0.64           H  
ATOM    713 2HG  ARG A  50      -2.794  21.271 -14.821  1.00  0.64           H  
ATOM    714 1HD  ARG A  50      -3.210  22.350 -16.889  1.00  0.64           H  
ATOM    715 2HD  ARG A  50      -2.769  20.675 -17.310  1.00  0.64           H  
ATOM    716  HE  ARG A  50      -5.630  21.143 -17.003  1.00  0.64           H  
ATOM    717 1HH1 ARG A  50      -2.915  21.142 -19.347  1.00  0.64           H  
ATOM    718 2HH1 ARG A  50      -3.999  21.057 -20.707  1.00  0.64           H  
ATOM    719 1HH2 ARG A  50      -6.948  20.994 -18.826  1.00  0.64           H  
ATOM    720 2HH2 ARG A  50      -6.250  20.958 -20.430  1.00  0.64           H  
ATOM    721  N   ALA A  51      -5.236  20.179 -12.317  1.00  0.66           N  
ATOM    722  CA  ALA A  51      -6.504  20.624 -11.757  1.00  0.66           C  
ATOM    723  C   ALA A  51      -7.058  21.745 -12.623  1.00  0.66           C  
ATOM    724  O   ALA A  51      -6.284  22.479 -13.239  1.00  0.66           O  
ATOM    725  CB  ALA A  51      -6.310  21.082 -10.343  1.00  0.66           C  
ATOM    726  H   ALA A  51      -4.372  20.649 -12.037  1.00  0.66           H  
ATOM    727  HA  ALA A  51      -7.212  19.796 -11.776  1.00  0.66           H  
ATOM    728 1HB  ALA A  51      -7.265  21.419  -9.934  1.00  0.66           H  
ATOM    729 2HB  ALA A  51      -5.931  20.272  -9.749  1.00  0.66           H  
ATOM    730 3HB  ALA A  51      -5.603  21.900 -10.339  1.00  0.66           H  
ATOM    731  N   ALA A  52      -8.383  21.902 -12.684  1.00  0.69           N  
ATOM    732  CA  ALA A  52      -8.931  23.027 -13.438  1.00  0.69           C  
ATOM    733  C   ALA A  52      -8.904  24.295 -12.601  1.00  0.69           C  
ATOM    734  O   ALA A  52      -8.557  25.378 -13.080  1.00  0.69           O  
ATOM    735  CB  ALA A  52     -10.351  22.730 -13.868  1.00  0.69           C  
ATOM    736  H   ALA A  52      -9.030  21.277 -12.188  1.00  0.69           H  
ATOM    737  HA  ALA A  52      -8.311  23.184 -14.319  1.00  0.69           H  
ATOM    738 1HB  ALA A  52     -10.740  23.569 -14.440  1.00  0.69           H  
ATOM    739 2HB  ALA A  52     -10.367  21.831 -14.481  1.00  0.69           H  
ATOM    740 3HB  ALA A  52     -10.972  22.575 -12.985  1.00  0.69           H  
ATOM    741  N   THR A  53      -9.252  24.150 -11.332  1.00  0.72           N  
ATOM    742  CA  THR A  53      -9.308  25.292 -10.439  1.00  0.72           C  
ATOM    743  C   THR A  53      -8.492  25.019  -9.211  1.00  0.72           C  
ATOM    744  O   THR A  53      -8.342  23.867  -8.803  1.00  0.72           O  
ATOM    745  CB  THR A  53     -10.746  25.603  -9.997  1.00  0.72           C  
ATOM    746  OG1 THR A  53     -11.269  24.498  -9.220  1.00  0.72           O  
ATOM    747  CG2 THR A  53     -11.634  25.812 -11.211  1.00  0.72           C  
ATOM    748  H   THR A  53      -9.509  23.231 -10.997  1.00  0.72           H  
ATOM    749  HA  THR A  53      -8.899  26.168 -10.940  1.00  0.72           H  
ATOM    750  HB  THR A  53     -10.747  26.503  -9.385  1.00  0.72           H  
ATOM    751  HG1 THR A  53     -11.425  23.743  -9.814  1.00  0.72           H  
ATOM    752 1HG2 THR A  53     -12.650  26.035 -10.885  1.00  0.72           H  
ATOM    753 2HG2 THR A  53     -11.250  26.645 -11.802  1.00  0.72           H  
ATOM    754 3HG2 THR A  53     -11.645  24.910 -11.819  1.00  0.72           H  
ATOM    755  N   VAL A  54      -8.058  26.081  -8.557  1.00  0.73           N  
ATOM    756  CA  VAL A  54      -7.350  25.927  -7.310  1.00  0.73           C  
ATOM    757  C   VAL A  54      -8.193  25.234  -6.243  1.00  0.73           C  
ATOM    758  O   VAL A  54      -7.669  24.507  -5.405  1.00  0.73           O  
ATOM    759  CB  VAL A  54      -6.849  27.288  -6.830  1.00  0.73           C  
ATOM    760  CG1 VAL A  54      -8.011  28.211  -6.489  1.00  0.73           C  
ATOM    761  CG2 VAL A  54      -5.990  27.044  -5.619  1.00  0.73           C  
ATOM    762  H   VAL A  54      -8.203  27.003  -8.942  1.00  0.73           H  
ATOM    763  HA  VAL A  54      -6.469  25.316  -7.508  1.00  0.73           H  
ATOM    764  HB  VAL A  54      -6.271  27.764  -7.616  1.00  0.73           H  
ATOM    765 1HG1 VAL A  54      -7.623  29.155  -6.169  1.00  0.73           H  
ATOM    766 2HG1 VAL A  54      -8.622  28.361  -7.376  1.00  0.73           H  
ATOM    767 3HG1 VAL A  54      -8.616  27.800  -5.705  1.00  0.73           H  
ATOM    768 1HG2 VAL A  54      -5.619  27.967  -5.247  1.00  0.73           H  
ATOM    769 2HG2 VAL A  54      -6.584  26.563  -4.844  1.00  0.73           H  
ATOM    770 3HG2 VAL A  54      -5.163  26.397  -5.899  1.00  0.73           H  
ATOM    771  N   ALA A  55      -9.515  25.420  -6.282  1.00  0.73           N  
ATOM    772  CA  ALA A  55     -10.359  24.746  -5.313  1.00  0.73           C  
ATOM    773  C   ALA A  55     -10.262  23.236  -5.499  1.00  0.73           C  
ATOM    774  O   ALA A  55     -10.144  22.497  -4.514  1.00  0.73           O  
ATOM    775  CB  ALA A  55     -11.795  25.205  -5.457  1.00  0.73           C  
ATOM    776  H   ALA A  55      -9.919  26.018  -6.986  1.00  0.73           H  
ATOM    777  HA  ALA A  55     -10.000  24.989  -4.315  1.00  0.73           H  
ATOM    778 1HB  ALA A  55     -12.412  24.703  -4.715  1.00  0.73           H  
ATOM    779 2HB  ALA A  55     -11.849  26.286  -5.304  1.00  0.73           H  
ATOM    780 3HB  ALA A  55     -12.153  24.960  -6.457  1.00  0.73           H  
ATOM    781  N   GLU A  56     -10.277  22.775  -6.768  1.00  0.73           N  
ATOM    782  CA  GLU A  56     -10.147  21.339  -7.033  1.00  0.73           C  
ATOM    783  C   GLU A  56      -8.775  20.849  -6.622  1.00  0.73           C  
ATOM    784  O   GLU A  56      -8.621  19.761  -6.056  1.00  0.73           O  
ATOM    785  CB  GLU A  56     -10.303  20.997  -8.528  1.00  0.73           C  
ATOM    786  CG  GLU A  56     -11.671  21.130  -9.138  1.00  0.73           C  
ATOM    787  CD  GLU A  56     -11.642  20.835 -10.640  1.00  0.73           C  
ATOM    788  OE1 GLU A  56     -10.556  20.664 -11.191  1.00  0.73           O  
ATOM    789  OE2 GLU A  56     -12.692  20.788 -11.233  1.00  0.73           O  
ATOM    790  H   GLU A  56     -10.393  23.427  -7.551  1.00  0.73           H  
ATOM    791  HA  GLU A  56     -10.899  20.805  -6.454  1.00  0.73           H  
ATOM    792 1HB  GLU A  56      -9.642  21.641  -9.105  1.00  0.73           H  
ATOM    793 2HB  GLU A  56      -9.971  19.974  -8.694  1.00  0.73           H  
ATOM    794 1HG  GLU A  56     -12.339  20.417  -8.654  1.00  0.73           H  
ATOM    795 2HG  GLU A  56     -12.061  22.121  -8.958  1.00  0.73           H  
ATOM    796  N   ALA A  57      -7.768  21.674  -6.902  1.00  0.73           N  
ATOM    797  CA  ALA A  57      -6.404  21.295  -6.625  1.00  0.73           C  
ATOM    798  C   ALA A  57      -6.216  21.031  -5.154  1.00  0.73           C  
ATOM    799  O   ALA A  57      -5.634  20.024  -4.766  1.00  0.73           O  
ATOM    800  CB  ALA A  57      -5.475  22.395  -7.076  1.00  0.73           C  
ATOM    801  H   ALA A  57      -7.965  22.561  -7.368  1.00  0.73           H  
ATOM    802  HA  ALA A  57      -6.194  20.385  -7.175  1.00  0.73           H  
ATOM    803 1HB  ALA A  57      -4.463  22.124  -6.930  1.00  0.73           H  
ATOM    804 2HB  ALA A  57      -5.637  22.584  -8.118  1.00  0.73           H  
ATOM    805 3HB  ALA A  57      -5.691  23.297  -6.517  1.00  0.73           H  
ATOM    806  N   VAL A  58      -6.779  21.896  -4.326  1.00  0.73           N  
ATOM    807  CA  VAL A  58      -6.714  21.722  -2.891  1.00  0.73           C  
ATOM    808  C   VAL A  58      -7.521  20.526  -2.415  1.00  0.73           C  
ATOM    809  O   VAL A  58      -7.031  19.701  -1.638  1.00  0.73           O  
ATOM    810  CB  VAL A  58      -7.210  22.992  -2.197  1.00  0.73           C  
ATOM    811  CG1 VAL A  58      -7.370  22.743  -0.720  1.00  0.73           C  
ATOM    812  CG2 VAL A  58      -6.200  24.129  -2.429  1.00  0.73           C  
ATOM    813  H   VAL A  58      -7.247  22.720  -4.709  1.00  0.73           H  
ATOM    814  HA  VAL A  58      -5.671  21.566  -2.619  1.00  0.73           H  
ATOM    815  HB  VAL A  58      -8.186  23.270  -2.609  1.00  0.73           H  
ATOM    816 1HG1 VAL A  58      -7.734  23.638  -0.256  1.00  0.73           H  
ATOM    817 2HG1 VAL A  58      -8.090  21.942  -0.561  1.00  0.73           H  
ATOM    818 3HG1 VAL A  58      -6.437  22.463  -0.289  1.00  0.73           H  
ATOM    819 1HG2 VAL A  58      -6.549  25.034  -1.941  1.00  0.73           H  
ATOM    820 2HG2 VAL A  58      -5.240  23.848  -2.018  1.00  0.73           H  
ATOM    821 3HG2 VAL A  58      -6.093  24.311  -3.494  1.00  0.73           H  
ATOM    822  N   ALA A  59      -8.751  20.396  -2.909  1.00  0.73           N  
ATOM    823  CA  ALA A  59      -9.617  19.305  -2.495  1.00  0.73           C  
ATOM    824  C   ALA A  59      -9.002  17.938  -2.780  1.00  0.73           C  
ATOM    825  O   ALA A  59      -9.122  17.005  -1.983  1.00  0.73           O  
ATOM    826  CB  ALA A  59     -10.942  19.413  -3.221  1.00  0.73           C  
ATOM    827  H   ALA A  59      -9.115  21.090  -3.567  1.00  0.73           H  
ATOM    828  HA  ALA A  59      -9.777  19.391  -1.421  1.00  0.73           H  
ATOM    829 1HB  ALA A  59     -11.605  18.616  -2.895  1.00  0.73           H  
ATOM    830 2HB  ALA A  59     -11.395  20.382  -3.003  1.00  0.73           H  
ATOM    831 3HB  ALA A  59     -10.770  19.330  -4.295  1.00  0.73           H  
ATOM    832  N   ALA A  60      -8.295  17.832  -3.894  1.00  0.73           N  
ATOM    833  CA  ALA A  60      -7.665  16.596  -4.319  1.00  0.73           C  
ATOM    834  C   ALA A  60      -6.625  16.011  -3.349  1.00  0.73           C  
ATOM    835  O   ALA A  60      -6.425  14.793  -3.361  1.00  0.73           O  
ATOM    836  CB  ALA A  60      -6.989  16.816  -5.655  1.00  0.73           C  
ATOM    837  H   ALA A  60      -8.233  18.639  -4.517  1.00  0.73           H  
ATOM    838  HA  ALA A  60      -8.455  15.858  -4.439  1.00  0.73           H  
ATOM    839 1HB  ALA A  60      -6.563  15.879  -6.005  1.00  0.73           H  
ATOM    840 2HB  ALA A  60      -7.719  17.182  -6.377  1.00  0.73           H  
ATOM    841 3HB  ALA A  60      -6.195  17.557  -5.534  1.00  0.73           H  
ATOM    842  N   SER A  61      -5.916  16.837  -2.566  1.00  0.73           N  
ATOM    843  CA  SER A  61      -4.824  16.271  -1.764  1.00  0.73           C  
ATOM    844  C   SER A  61      -4.697  16.800  -0.334  1.00  0.73           C  
ATOM    845  O   SER A  61      -4.782  18.004  -0.153  1.00  0.73           O  
ATOM    846  CB  SER A  61      -3.550  16.626  -2.448  1.00  0.73           C  
ATOM    847  OG  SER A  61      -3.502  16.090  -3.745  1.00  0.73           O  
ATOM    848  H   SER A  61      -6.152  17.832  -2.513  1.00  0.73           H  
ATOM    849  HA  SER A  61      -4.945  15.201  -1.776  1.00  0.73           H  
ATOM    850 1HB  SER A  61      -3.464  17.697  -2.480  1.00  0.73           H  
ATOM    851 2HB  SER A  61      -2.729  16.276  -1.874  1.00  0.73           H  
ATOM    852  HG  SER A  61      -2.705  16.453  -4.151  1.00  0.73           H  
ATOM    853  N   PRO A  62      -4.403  15.952   0.691  1.00  0.71           N  
ATOM    854  CA  PRO A  62      -4.128  16.335   2.076  1.00  0.71           C  
ATOM    855  C   PRO A  62      -3.033  17.390   2.259  1.00  0.71           C  
ATOM    856  O   PRO A  62      -3.108  18.188   3.203  1.00  0.71           O  
ATOM    857  CB  PRO A  62      -3.688  15.021   2.708  1.00  0.71           C  
ATOM    858  CG  PRO A  62      -4.389  13.963   1.904  1.00  0.71           C  
ATOM    859  CD  PRO A  62      -4.375  14.488   0.483  1.00  0.71           C  
ATOM    860  HA  PRO A  62      -5.062  16.659   2.549  1.00  0.71           H  
ATOM    861 1HB  PRO A  62      -2.595  14.945   2.669  1.00  0.71           H  
ATOM    862 2HB  PRO A  62      -3.971  15.005   3.770  1.00  0.71           H  
ATOM    863 1HG  PRO A  62      -3.862  13.003   2.007  1.00  0.71           H  
ATOM    864 2HG  PRO A  62      -5.408  13.809   2.291  1.00  0.71           H  
ATOM    865 1HD  PRO A  62      -3.451  14.192  -0.023  1.00  0.71           H  
ATOM    866 2HD  PRO A  62      -5.285  14.119  -0.011  1.00  0.71           H  
ATOM    867  N   LEU A  63      -2.019  17.405   1.375  1.00  0.69           N  
ATOM    868  CA  LEU A  63      -0.951  18.390   1.536  1.00  0.69           C  
ATOM    869  C   LEU A  63      -0.900  19.326   0.340  1.00  0.69           C  
ATOM    870  O   LEU A  63      -0.798  18.864  -0.796  1.00  0.69           O  
ATOM    871  CB  LEU A  63       0.406  17.692   1.686  1.00  0.69           C  
ATOM    872  CG  LEU A  63       1.608  18.613   1.904  1.00  0.69           C  
ATOM    873  CD1 LEU A  63       1.424  19.263   3.225  1.00  0.69           C  
ATOM    874  CD2 LEU A  63       2.904  17.826   1.864  1.00  0.69           C  
ATOM    875  H   LEU A  63      -1.944  16.725   0.613  1.00  0.69           H  
ATOM    876  HA  LEU A  63      -1.145  18.988   2.426  1.00  0.69           H  
ATOM    877 1HB  LEU A  63       0.350  17.020   2.534  1.00  0.69           H  
ATOM    878 2HB  LEU A  63       0.588  17.099   0.793  1.00  0.69           H  
ATOM    879  HG  LEU A  63       1.637  19.391   1.139  1.00  0.69           H  
ATOM    880 1HD1 LEU A  63       2.243  19.899   3.417  1.00  0.69           H  
ATOM    881 2HD1 LEU A  63       0.501  19.834   3.219  1.00  0.69           H  
ATOM    882 3HD1 LEU A  63       1.376  18.510   3.994  1.00  0.69           H  
ATOM    883 1HD2 LEU A  63       3.743  18.495   2.044  1.00  0.69           H  
ATOM    884 2HD2 LEU A  63       2.886  17.053   2.630  1.00  0.69           H  
ATOM    885 3HD2 LEU A  63       3.013  17.374   0.895  1.00  0.69           H  
ATOM    886  N   VAL A  64      -0.970  20.622   0.602  1.00  0.68           N  
ATOM    887  CA  VAL A  64      -0.930  21.630  -0.445  1.00  0.68           C  
ATOM    888  C   VAL A  64       0.321  22.476  -0.289  1.00  0.68           C  
ATOM    889  O   VAL A  64       0.555  23.020   0.783  1.00  0.68           O  
ATOM    890  CB  VAL A  64      -2.164  22.551  -0.344  1.00  0.68           C  
ATOM    891  CG1 VAL A  64      -2.114  23.607  -1.428  1.00  0.68           C  
ATOM    892  CG2 VAL A  64      -3.425  21.723  -0.416  1.00  0.68           C  
ATOM    893  H   VAL A  64      -1.073  20.922   1.571  1.00  0.68           H  
ATOM    894  HA  VAL A  64      -0.908  21.142  -1.416  1.00  0.68           H  
ATOM    895  HB  VAL A  64      -2.139  23.070   0.614  1.00  0.68           H  
ATOM    896 1HG1 VAL A  64      -2.974  24.264  -1.331  1.00  0.68           H  
ATOM    897 2HG1 VAL A  64      -1.200  24.193  -1.328  1.00  0.68           H  
ATOM    898 3HG1 VAL A  64      -2.129  23.123  -2.408  1.00  0.68           H  
ATOM    899 1HG2 VAL A  64      -4.263  22.379  -0.320  1.00  0.68           H  
ATOM    900 2HG2 VAL A  64      -3.475  21.198  -1.365  1.00  0.68           H  
ATOM    901 3HG2 VAL A  64      -3.439  20.994   0.400  1.00  0.68           H  
ATOM    902  N   VAL A  65       1.111  22.580  -1.345  1.00  0.68           N  
ATOM    903  CA  VAL A  65       2.346  23.345  -1.344  1.00  0.68           C  
ATOM    904  C   VAL A  65       2.223  24.535  -2.289  1.00  0.68           C  
ATOM    905  O   VAL A  65       1.945  24.368  -3.480  1.00  0.68           O  
ATOM    906  CB  VAL A  65       3.520  22.442  -1.787  1.00  0.68           C  
ATOM    907  CG1 VAL A  65       4.791  23.224  -1.799  1.00  0.68           C  
ATOM    908  CG2 VAL A  65       3.615  21.221  -0.844  1.00  0.68           C  
ATOM    909  H   VAL A  65       0.848  22.093  -2.187  1.00  0.68           H  
ATOM    910  HA  VAL A  65       2.532  23.717  -0.341  1.00  0.68           H  
ATOM    911  HB  VAL A  65       3.335  22.098  -2.802  1.00  0.68           H  
ATOM    912 1HG1 VAL A  65       5.611  22.589  -2.132  1.00  0.68           H  
ATOM    913 2HG1 VAL A  65       4.686  24.063  -2.470  1.00  0.68           H  
ATOM    914 3HG1 VAL A  65       4.992  23.591  -0.791  1.00  0.68           H  
ATOM    915 1HG2 VAL A  65       4.423  20.577  -1.165  1.00  0.68           H  
ATOM    916 2HG2 VAL A  65       3.800  21.547   0.169  1.00  0.68           H  
ATOM    917 3HG2 VAL A  65       2.679  20.668  -0.878  1.00  0.68           H  
ATOM    918  N   VAL A  66       2.430  25.727  -1.750  1.00  0.69           N  
ATOM    919  CA  VAL A  66       2.306  26.946  -2.525  1.00  0.69           C  
ATOM    920  C   VAL A  66       3.675  27.536  -2.809  1.00  0.69           C  
ATOM    921  O   VAL A  66       4.499  27.747  -1.911  1.00  0.69           O  
ATOM    922  CB  VAL A  66       1.416  27.955  -1.811  1.00  0.69           C  
ATOM    923  CG1 VAL A  66       1.333  29.178  -2.647  1.00  0.69           C  
ATOM    924  CG2 VAL A  66       0.079  27.349  -1.602  1.00  0.69           C  
ATOM    925  H   VAL A  66       2.652  25.781  -0.760  1.00  0.69           H  
ATOM    926  HA  VAL A  66       1.837  26.707  -3.479  1.00  0.69           H  
ATOM    927  HB  VAL A  66       1.853  28.228  -0.846  1.00  0.69           H  
ATOM    928 1HG1 VAL A  66       0.721  29.902  -2.184  1.00  0.69           H  
ATOM    929 2HG1 VAL A  66       2.323  29.573  -2.771  1.00  0.69           H  
ATOM    930 3HG1 VAL A  66       0.909  28.914  -3.618  1.00  0.69           H  
ATOM    931 1HG2 VAL A  66      -0.539  28.062  -1.116  1.00  0.69           H  
ATOM    932 2HG2 VAL A  66      -0.355  27.086  -2.550  1.00  0.69           H  
ATOM    933 3HG2 VAL A  66       0.180  26.456  -0.986  1.00  0.69           H  
ATOM    934  N   CYS A  67       3.931  27.749  -4.090  1.00  0.72           N  
ATOM    935  CA  CYS A  67       5.234  28.163  -4.569  1.00  0.72           C  
ATOM    936  C   CYS A  67       5.233  29.515  -5.275  1.00  0.72           C  
ATOM    937  O   CYS A  67       5.963  29.722  -6.246  1.00  0.72           O  
ATOM    938  CB  CYS A  67       5.653  27.108  -5.544  1.00  0.72           C  
ATOM    939  SG  CYS A  67       5.648  25.528  -4.796  1.00  0.72           S  
ATOM    940  H   CYS A  67       3.200  27.565  -4.778  1.00  0.72           H  
ATOM    941  HA  CYS A  67       5.916  28.202  -3.722  1.00  0.72           H  
ATOM    942 1HB  CYS A  67       4.949  27.088  -6.381  1.00  0.72           H  
ATOM    943 2HB  CYS A  67       6.638  27.308  -5.943  1.00  0.72           H  
ATOM    944  HG  CYS A  67       4.320  25.432  -4.710  1.00  0.72           H  
ATOM    945  N   VAL A  68       4.402  30.425  -4.815  1.00  0.75           N  
ATOM    946  CA  VAL A  68       4.272  31.713  -5.475  1.00  0.75           C  
ATOM    947  C   VAL A  68       5.354  32.695  -5.049  1.00  0.75           C  
ATOM    948  O   VAL A  68       6.044  32.490  -4.047  1.00  0.75           O  
ATOM    949  CB  VAL A  68       2.910  32.310  -5.183  1.00  0.75           C  
ATOM    950  CG1 VAL A  68       1.819  31.375  -5.665  1.00  0.75           C  
ATOM    951  CG2 VAL A  68       2.809  32.604  -3.734  1.00  0.75           C  
ATOM    952  H   VAL A  68       3.842  30.209  -4.003  1.00  0.75           H  
ATOM    953  HA  VAL A  68       4.355  31.554  -6.551  1.00  0.75           H  
ATOM    954  HB  VAL A  68       2.800  33.243  -5.735  1.00  0.75           H  
ATOM    955 1HG1 VAL A  68       0.856  31.821  -5.456  1.00  0.75           H  
ATOM    956 2HG1 VAL A  68       1.924  31.209  -6.736  1.00  0.75           H  
ATOM    957 3HG1 VAL A  68       1.900  30.428  -5.151  1.00  0.75           H  
ATOM    958 1HG2 VAL A  68       1.857  33.051  -3.555  1.00  0.75           H  
ATOM    959 2HG2 VAL A  68       2.909  31.703  -3.155  1.00  0.75           H  
ATOM    960 3HG2 VAL A  68       3.594  33.297  -3.443  1.00  0.75           H  
ATOM    961  N   THR A  69       5.486  33.777  -5.810  1.00  0.79           N  
ATOM    962  CA  THR A  69       6.476  34.812  -5.532  1.00  0.79           C  
ATOM    963  C   THR A  69       6.232  35.642  -4.270  1.00  0.79           C  
ATOM    964  O   THR A  69       7.182  36.160  -3.677  1.00  0.79           O  
ATOM    965  CB  THR A  69       6.547  35.772  -6.730  1.00  0.79           C  
ATOM    966  OG1 THR A  69       5.246  36.366  -6.967  1.00  0.79           O  
ATOM    967  CG2 THR A  69       6.976  35.003  -7.973  1.00  0.79           C  
ATOM    968  H   THR A  69       4.891  33.882  -6.619  1.00  0.79           H  
ATOM    969  HA  THR A  69       7.443  34.322  -5.421  1.00  0.79           H  
ATOM    970  HB  THR A  69       7.267  36.563  -6.524  1.00  0.79           H  
ATOM    971  HG1 THR A  69       5.047  37.094  -6.304  1.00  0.79           H  
ATOM    972 1HG2 THR A  69       7.026  35.684  -8.822  1.00  0.79           H  
ATOM    973 2HG2 THR A  69       7.957  34.558  -7.805  1.00  0.79           H  
ATOM    974 3HG2 THR A  69       6.252  34.215  -8.180  1.00  0.79           H  
ATOM    975  N   ASP A  70       4.979  35.770  -3.854  1.00  0.82           N  
ATOM    976  CA  ASP A  70       4.669  36.591  -2.689  1.00  0.82           C  
ATOM    977  C   ASP A  70       3.347  36.226  -2.006  1.00  0.82           C  
ATOM    978  O   ASP A  70       2.506  35.519  -2.568  1.00  0.82           O  
ATOM    979  CB  ASP A  70       4.702  38.049  -3.136  1.00  0.82           C  
ATOM    980  CG  ASP A  70       3.741  38.291  -4.261  1.00  0.82           C  
ATOM    981  OD1 ASP A  70       2.554  38.199  -4.024  1.00  0.82           O  
ATOM    982  OD2 ASP A  70       4.197  38.484  -5.379  1.00  0.82           O  
ATOM    983  H   ASP A  70       4.245  35.302  -4.363  1.00  0.82           H  
ATOM    984  HA  ASP A  70       5.467  36.462  -1.959  1.00  0.82           H  
ATOM    985 1HB  ASP A  70       4.442  38.696  -2.298  1.00  0.82           H  
ATOM    986 2HB  ASP A  70       5.711  38.319  -3.455  1.00  0.82           H  
ATOM    987  N   TYR A  71       3.115  36.809  -0.832  1.00  0.83           N  
ATOM    988  CA  TYR A  71       1.908  36.534  -0.055  1.00  0.83           C  
ATOM    989  C   TYR A  71       0.634  37.162  -0.607  1.00  0.83           C  
ATOM    990  O   TYR A  71      -0.474  36.726  -0.278  1.00  0.83           O  
ATOM    991  CB  TYR A  71       2.171  36.906   1.394  1.00  0.83           C  
ATOM    992  CG  TYR A  71       3.019  35.830   2.060  1.00  0.83           C  
ATOM    993  CD1 TYR A  71       4.286  35.604   1.631  1.00  0.83           C  
ATOM    994  CD2 TYR A  71       2.533  35.089   3.092  1.00  0.83           C  
ATOM    995  CE1 TYR A  71       5.062  34.620   2.221  1.00  0.83           C  
ATOM    996  CE2 TYR A  71       3.328  34.102   3.675  1.00  0.83           C  
ATOM    997  CZ  TYR A  71       4.581  33.881   3.229  1.00  0.83           C  
ATOM    998  OH  TYR A  71       5.374  32.905   3.791  1.00  0.83           O  
ATOM    999  H   TYR A  71       3.827  37.418  -0.433  1.00  0.83           H  
ATOM   1000  HA  TYR A  71       1.764  35.457  -0.071  1.00  0.83           H  
ATOM   1001 1HB  TYR A  71       2.705  37.861   1.452  1.00  0.83           H  
ATOM   1002 2HB  TYR A  71       1.231  37.004   1.939  1.00  0.83           H  
ATOM   1003  HD1 TYR A  71       4.684  36.197   0.810  1.00  0.83           H  
ATOM   1004  HD2 TYR A  71       1.526  35.275   3.448  1.00  0.83           H  
ATOM   1005  HE1 TYR A  71       6.071  34.433   1.878  1.00  0.83           H  
ATOM   1006  HE2 TYR A  71       2.962  33.503   4.484  1.00  0.83           H  
ATOM   1007  HH  TYR A  71       6.232  32.863   3.317  1.00  0.83           H  
ATOM   1008  N   ASP A  72       0.762  38.190  -1.440  1.00  0.84           N  
ATOM   1009  CA  ASP A  72      -0.446  38.771  -2.002  1.00  0.84           C  
ATOM   1010  C   ASP A  72      -0.982  37.820  -3.067  1.00  0.84           C  
ATOM   1011  O   ASP A  72      -2.184  37.542  -3.112  1.00  0.84           O  
ATOM   1012  CB  ASP A  72      -0.174  40.155  -2.597  1.00  0.84           C  
ATOM   1013  CG  ASP A  72       0.123  41.211  -1.528  1.00  0.84           C  
ATOM   1014  OD1 ASP A  72      -0.107  40.942  -0.369  1.00  0.84           O  
ATOM   1015  OD2 ASP A  72       0.567  42.279  -1.879  1.00  0.84           O  
ATOM   1016  H   ASP A  72       1.678  38.529  -1.713  1.00  0.84           H  
ATOM   1017  HA  ASP A  72      -1.195  38.870  -1.216  1.00  0.84           H  
ATOM   1018 1HB  ASP A  72       0.684  40.088  -3.276  1.00  0.84           H  
ATOM   1019 2HB  ASP A  72      -1.033  40.476  -3.183  1.00  0.84           H  
ATOM   1020  N   ALA A  73      -0.074  37.275  -3.891  1.00  0.83           N  
ATOM   1021  CA  ALA A  73      -0.451  36.306  -4.911  1.00  0.83           C  
ATOM   1022  C   ALA A  73      -0.991  35.048  -4.257  1.00  0.83           C  
ATOM   1023  O   ALA A  73      -2.007  34.505  -4.694  1.00  0.83           O  
ATOM   1024  CB  ALA A  73       0.733  35.969  -5.789  1.00  0.83           C  
ATOM   1025  H   ALA A  73       0.908  37.558  -3.818  1.00  0.83           H  
ATOM   1026  HA  ALA A  73      -1.239  36.741  -5.522  1.00  0.83           H  
ATOM   1027 1HB  ALA A  73       0.435  35.254  -6.553  1.00  0.83           H  
ATOM   1028 2HB  ALA A  73       1.108  36.880  -6.260  1.00  0.83           H  
ATOM   1029 3HB  ALA A  73       1.522  35.537  -5.171  1.00  0.83           H  
ATOM   1030  N   MET A  74      -0.350  34.624  -3.158  1.00  0.82           N  
ATOM   1031  CA  MET A  74      -0.804  33.447  -2.434  1.00  0.82           C  
ATOM   1032  C   MET A  74      -2.225  33.623  -1.977  1.00  0.82           C  
ATOM   1033  O   MET A  74      -3.058  32.751  -2.206  1.00  0.82           O  
ATOM   1034  CB  MET A  74       0.046  33.194  -1.206  1.00  0.82           C  
ATOM   1035  CG  MET A  74      -0.408  32.061  -0.380  1.00  0.82           C  
ATOM   1036  SD  MET A  74       0.530  31.914   1.090  1.00  0.82           S  
ATOM   1037  CE  MET A  74      -0.192  33.291   1.905  1.00  0.82           C  
ATOM   1038  H   MET A  74       0.498  35.104  -2.848  1.00  0.82           H  
ATOM   1039  HA  MET A  74      -0.761  32.586  -3.099  1.00  0.82           H  
ATOM   1040 1HB  MET A  74       1.080  33.043  -1.467  1.00  0.82           H  
ATOM   1041 2HB  MET A  74       0.000  34.069  -0.572  1.00  0.82           H  
ATOM   1042 1HG  MET A  74      -1.430  32.275  -0.097  1.00  0.82           H  
ATOM   1043 2HG  MET A  74      -0.403  31.139  -0.903  1.00  0.82           H  
ATOM   1044 1HE  MET A  74       0.238  33.394   2.872  1.00  0.82           H  
ATOM   1045 2HE  MET A  74      -0.012  34.197   1.320  1.00  0.82           H  
ATOM   1046 3HE  MET A  74      -1.265  33.131   2.001  1.00  0.82           H  
ATOM   1047  N   ARG A  75      -2.519  34.768  -1.361  1.00  0.82           N  
ATOM   1048  CA  ARG A  75      -3.858  35.024  -0.873  1.00  0.82           C  
ATOM   1049  C   ARG A  75      -4.849  35.097  -2.028  1.00  0.82           C  
ATOM   1050  O   ARG A  75      -5.921  34.493  -1.978  1.00  0.82           O  
ATOM   1051  CB  ARG A  75      -3.887  36.333  -0.099  1.00  0.82           C  
ATOM   1052  CG  ARG A  75      -5.245  36.726   0.468  1.00  0.82           C  
ATOM   1053  CD  ARG A  75      -5.717  35.782   1.507  1.00  0.82           C  
ATOM   1054  NE  ARG A  75      -7.028  36.150   2.007  1.00  0.82           N  
ATOM   1055  CZ  ARG A  75      -7.792  35.372   2.795  1.00  0.82           C  
ATOM   1056  NH1 ARG A  75      -7.360  34.192   3.173  1.00  0.82           N  
ATOM   1057  NH2 ARG A  75      -8.982  35.791   3.178  1.00  0.82           N  
ATOM   1058  H   ARG A  75      -1.794  35.469  -1.194  1.00  0.82           H  
ATOM   1059  HA  ARG A  75      -4.144  34.212  -0.207  1.00  0.82           H  
ATOM   1060 1HB  ARG A  75      -3.182  36.279   0.721  1.00  0.82           H  
ATOM   1061 2HB  ARG A  75      -3.551  37.142  -0.753  1.00  0.82           H  
ATOM   1062 1HG  ARG A  75      -5.173  37.716   0.915  1.00  0.82           H  
ATOM   1063 2HG  ARG A  75      -5.986  36.744  -0.338  1.00  0.82           H  
ATOM   1064 1HD  ARG A  75      -5.782  34.778   1.088  1.00  0.82           H  
ATOM   1065 2HD  ARG A  75      -5.024  35.785   2.342  1.00  0.82           H  
ATOM   1066  HE  ARG A  75      -7.407  37.048   1.724  1.00  0.82           H  
ATOM   1067 1HH1 ARG A  75      -6.455  33.867   2.875  1.00  0.82           H  
ATOM   1068 2HH1 ARG A  75      -7.955  33.591   3.754  1.00  0.82           H  
ATOM   1069 1HH2 ARG A  75      -9.323  36.695   2.872  1.00  0.82           H  
ATOM   1070 2HH2 ARG A  75      -9.556  35.201   3.762  1.00  0.82           H  
ATOM   1071  N   ALA A  76      -4.466  35.761  -3.118  1.00  0.82           N  
ATOM   1072  CA  ALA A  76      -5.347  35.886  -4.273  1.00  0.82           C  
ATOM   1073  C   ALA A  76      -5.742  34.514  -4.829  1.00  0.82           C  
ATOM   1074  O   ALA A  76      -6.872  34.317  -5.282  1.00  0.82           O  
ATOM   1075  CB  ALA A  76      -4.658  36.700  -5.355  1.00  0.82           C  
ATOM   1076  H   ALA A  76      -3.561  36.234  -3.136  1.00  0.82           H  
ATOM   1077  HA  ALA A  76      -6.253  36.398  -3.952  1.00  0.82           H  
ATOM   1078 1HB  ALA A  76      -5.327  36.815  -6.205  1.00  0.82           H  
ATOM   1079 2HB  ALA A  76      -4.395  37.680  -4.958  1.00  0.82           H  
ATOM   1080 3HB  ALA A  76      -3.757  36.183  -5.667  1.00  0.82           H  
ATOM   1081  N   ILE A  77      -4.811  33.565  -4.786  1.00  0.83           N  
ATOM   1082  CA  ILE A  77      -5.051  32.210  -5.251  1.00  0.83           C  
ATOM   1083  C   ILE A  77      -5.765  31.323  -4.232  1.00  0.83           C  
ATOM   1084  O   ILE A  77      -6.692  30.599  -4.577  1.00  0.83           O  
ATOM   1085  CB  ILE A  77      -3.735  31.557  -5.689  1.00  0.83           C  
ATOM   1086  CG1 ILE A  77      -3.191  32.288  -6.913  1.00  0.83           C  
ATOM   1087  CG2 ILE A  77      -3.946  30.123  -5.953  1.00  0.83           C  
ATOM   1088  CD1 ILE A  77      -1.776  31.923  -7.260  1.00  0.83           C  
ATOM   1089  H   ILE A  77      -3.882  33.806  -4.436  1.00  0.83           H  
ATOM   1090  HA  ILE A  77      -5.688  32.272  -6.131  1.00  0.83           H  
ATOM   1091  HB  ILE A  77      -2.990  31.676  -4.894  1.00  0.83           H  
ATOM   1092 1HG1 ILE A  77      -3.828  32.063  -7.767  1.00  0.83           H  
ATOM   1093 2HG1 ILE A  77      -3.228  33.357  -6.724  1.00  0.83           H  
ATOM   1094 1HG2 ILE A  77      -3.020  29.690  -6.259  1.00  0.83           H  
ATOM   1095 2HG2 ILE A  77      -4.286  29.660  -5.041  1.00  0.83           H  
ATOM   1096 3HG2 ILE A  77      -4.689  29.996  -6.735  1.00  0.83           H  
ATOM   1097 1HD1 ILE A  77      -1.454  32.483  -8.137  1.00  0.83           H  
ATOM   1098 2HD1 ILE A  77      -1.146  32.174  -6.418  1.00  0.83           H  
ATOM   1099 3HD1 ILE A  77      -1.706  30.858  -7.465  1.00  0.83           H  
ATOM   1100  N   LEU A  78      -5.341  31.355  -2.978  1.00  0.85           N  
ATOM   1101  CA  LEU A  78      -5.922  30.468  -1.985  1.00  0.85           C  
ATOM   1102  C   LEU A  78      -7.262  30.930  -1.422  1.00  0.85           C  
ATOM   1103  O   LEU A  78      -8.088  30.101  -1.061  1.00  0.85           O  
ATOM   1104  CB  LEU A  78      -4.972  30.298  -0.814  1.00  0.85           C  
ATOM   1105  CG  LEU A  78      -3.648  29.616  -1.092  1.00  0.85           C  
ATOM   1106  CD1 LEU A  78      -2.912  29.604   0.200  1.00  0.85           C  
ATOM   1107  CD2 LEU A  78      -3.849  28.195  -1.671  1.00  0.85           C  
ATOM   1108  H   LEU A  78      -4.588  31.979  -2.713  1.00  0.85           H  
ATOM   1109  HA  LEU A  78      -6.070  29.499  -2.455  1.00  0.85           H  
ATOM   1110 1HB  LEU A  78      -4.733  31.298  -0.445  1.00  0.85           H  
ATOM   1111 2HB  LEU A  78      -5.475  29.771  -0.026  1.00  0.85           H  
ATOM   1112  HG  LEU A  78      -3.076  30.215  -1.805  1.00  0.85           H  
ATOM   1113 1HD1 LEU A  78      -1.944  29.173   0.083  1.00  0.85           H  
ATOM   1114 2HD1 LEU A  78      -2.806  30.616   0.563  1.00  0.85           H  
ATOM   1115 3HD1 LEU A  78      -3.486  29.026   0.915  1.00  0.85           H  
ATOM   1116 1HD2 LEU A  78      -2.882  27.739  -1.850  1.00  0.85           H  
ATOM   1117 2HD2 LEU A  78      -4.402  27.583  -0.978  1.00  0.85           H  
ATOM   1118 3HD2 LEU A  78      -4.398  28.262  -2.613  1.00  0.85           H  
ATOM   1119  N   GLU A  79      -7.508  32.234  -1.343  1.00  0.86           N  
ATOM   1120  CA  GLU A  79      -8.771  32.720  -0.789  1.00  0.86           C  
ATOM   1121  C   GLU A  79     -10.029  31.978  -1.326  1.00  0.86           C  
ATOM   1122  O   GLU A  79     -10.822  31.506  -0.518  1.00  0.86           O  
ATOM   1123  CB  GLU A  79      -8.880  34.244  -0.941  1.00  0.86           C  
ATOM   1124  CG  GLU A  79     -10.141  34.837  -0.346  1.00  0.86           C  
ATOM   1125  CD  GLU A  79     -10.183  36.345  -0.415  1.00  0.86           C  
ATOM   1126  OE1 GLU A  79      -9.274  36.930  -0.953  1.00  0.86           O  
ATOM   1127  OE2 GLU A  79     -11.122  36.913   0.093  1.00  0.86           O  
ATOM   1128  H   GLU A  79      -6.817  32.917  -1.648  1.00  0.86           H  
ATOM   1129  HA  GLU A  79      -8.737  32.534   0.286  1.00  0.86           H  
ATOM   1130 1HB  GLU A  79      -8.043  34.707  -0.422  1.00  0.86           H  
ATOM   1131 2HB  GLU A  79      -8.800  34.541  -1.978  1.00  0.86           H  
ATOM   1132 1HG  GLU A  79     -10.999  34.434  -0.883  1.00  0.86           H  
ATOM   1133 2HG  GLU A  79     -10.218  34.520   0.693  1.00  0.86           H  
ATOM   1134  N   PRO A  80     -10.275  31.818  -2.649  1.00  0.88           N  
ATOM   1135  CA  PRO A  80     -11.428  31.093  -3.178  1.00  0.88           C  
ATOM   1136  C   PRO A  80     -11.427  29.595  -2.811  1.00  0.88           C  
ATOM   1137  O   PRO A  80     -12.447  28.917  -2.949  1.00  0.88           O  
ATOM   1138  CB  PRO A  80     -11.319  31.329  -4.692  1.00  0.88           C  
ATOM   1139  CG  PRO A  80      -9.869  31.656  -4.931  1.00  0.88           C  
ATOM   1140  CD  PRO A  80      -9.445  32.442  -3.714  1.00  0.88           C  
ATOM   1141  HA  PRO A  80     -12.341  31.569  -2.790  1.00  0.88           H  
ATOM   1142 1HB  PRO A  80     -11.637  30.424  -5.229  1.00  0.88           H  
ATOM   1143 2HB  PRO A  80     -11.999  32.138  -4.996  1.00  0.88           H  
ATOM   1144 1HG  PRO A  80      -9.285  30.730  -5.043  1.00  0.88           H  
ATOM   1145 2HG  PRO A  80      -9.744  32.223  -5.865  1.00  0.88           H  
ATOM   1146 1HD  PRO A  80      -8.398  32.300  -3.616  1.00  0.88           H  
ATOM   1147 2HD  PRO A  80      -9.701  33.501  -3.838  1.00  0.88           H  
ATOM   1148  N   ALA A  81     -10.275  29.070  -2.389  1.00  0.89           N  
ATOM   1149  CA  ALA A  81     -10.110  27.681  -1.988  1.00  0.89           C  
ATOM   1150  C   ALA A  81     -10.190  27.546  -0.469  1.00  0.89           C  
ATOM   1151  O   ALA A  81      -9.976  26.456   0.070  1.00  0.89           O  
ATOM   1152  CB  ALA A  81      -8.781  27.148  -2.466  1.00  0.89           C  
ATOM   1153  H   ALA A  81      -9.459  29.658  -2.266  1.00  0.89           H  
ATOM   1154  HA  ALA A  81     -10.917  27.098  -2.431  1.00  0.89           H  
ATOM   1155 1HB  ALA A  81      -8.687  26.105  -2.171  1.00  0.89           H  
ATOM   1156 2HB  ALA A  81      -8.726  27.224  -3.537  1.00  0.89           H  
ATOM   1157 3HB  ALA A  81      -7.974  27.726  -2.021  1.00  0.89           H  
ATOM   1158  N   ALA A  82     -10.539  28.637   0.216  1.00  0.90           N  
ATOM   1159  CA  ALA A  82     -10.580  28.691   1.672  1.00  0.90           C  
ATOM   1160  C   ALA A  82     -11.445  27.626   2.314  1.00  0.90           C  
ATOM   1161  O   ALA A  82     -11.121  27.148   3.399  1.00  0.90           O  
ATOM   1162  CB  ALA A  82     -11.096  30.034   2.104  1.00  0.90           C  
ATOM   1163  H   ALA A  82     -10.725  29.509  -0.280  1.00  0.90           H  
ATOM   1164  HA  ALA A  82      -9.572  28.564   2.048  1.00  0.90           H  
ATOM   1165 1HB  ALA A  82     -11.100  30.057   3.157  1.00  0.90           H  
ATOM   1166 2HB  ALA A  82     -10.453  30.819   1.726  1.00  0.90           H  
ATOM   1167 3HB  ALA A  82     -12.111  30.174   1.734  1.00  0.90           H  
ATOM   1168  N   ASP A  83     -12.548  27.237   1.690  1.00  0.90           N  
ATOM   1169  CA  ASP A  83     -13.355  26.217   2.337  1.00  0.90           C  
ATOM   1170  C   ASP A  83     -12.671  24.854   2.205  1.00  0.90           C  
ATOM   1171  O   ASP A  83     -12.585  24.092   3.166  1.00  0.90           O  
ATOM   1172  CB  ASP A  83     -14.753  26.171   1.719  1.00  0.90           C  
ATOM   1173  CG  ASP A  83     -15.570  27.423   2.024  1.00  0.90           C  
ATOM   1174  OD1 ASP A  83     -15.174  28.185   2.877  1.00  0.90           O  
ATOM   1175  OD2 ASP A  83     -16.575  27.611   1.390  1.00  0.90           O  
ATOM   1176  H   ASP A  83     -12.808  27.638   0.800  1.00  0.90           H  
ATOM   1177  HA  ASP A  83     -13.444  26.457   3.397  1.00  0.90           H  
ATOM   1178 1HB  ASP A  83     -14.669  26.061   0.638  1.00  0.90           H  
ATOM   1179 2HB  ASP A  83     -15.289  25.301   2.097  1.00  0.90           H  
ATOM   1180  N   ALA A  84     -12.119  24.569   1.022  1.00  0.88           N  
ATOM   1181  CA  ALA A  84     -11.450  23.290   0.767  1.00  0.88           C  
ATOM   1182  C   ALA A  84     -10.244  23.114   1.695  1.00  0.88           C  
ATOM   1183  O   ALA A  84      -9.991  22.030   2.240  1.00  0.88           O  
ATOM   1184  CB  ALA A  84     -11.023  23.219  -0.691  1.00  0.88           C  
ATOM   1185  H   ALA A  84     -12.170  25.255   0.283  1.00  0.88           H  
ATOM   1186  HA  ALA A  84     -12.155  22.487   0.975  1.00  0.88           H  
ATOM   1187 1HB  ALA A  84     -10.547  22.259  -0.886  1.00  0.88           H  
ATOM   1188 2HB  ALA A  84     -11.894  23.325  -1.333  1.00  0.88           H  
ATOM   1189 3HB  ALA A  84     -10.318  24.023  -0.903  1.00  0.88           H  
ATOM   1190  N   LEU A  85      -9.554  24.224   1.939  1.00  0.86           N  
ATOM   1191  CA  LEU A  85      -8.375  24.276   2.787  1.00  0.86           C  
ATOM   1192  C   LEU A  85      -8.644  23.889   4.239  1.00  0.86           C  
ATOM   1193  O   LEU A  85      -7.716  23.487   4.940  1.00  0.86           O  
ATOM   1194  CB  LEU A  85      -7.737  25.673   2.706  1.00  0.86           C  
ATOM   1195  CG  LEU A  85      -7.007  26.015   1.367  1.00  0.86           C  
ATOM   1196  CD1 LEU A  85      -6.655  27.474   1.308  1.00  0.86           C  
ATOM   1197  CD2 LEU A  85      -5.697  25.199   1.288  1.00  0.86           C  
ATOM   1198  H   LEU A  85      -9.838  25.080   1.460  1.00  0.86           H  
ATOM   1199  HA  LEU A  85      -7.655  23.571   2.384  1.00  0.86           H  
ATOM   1200 1HB  LEU A  85      -8.524  26.412   2.856  1.00  0.86           H  
ATOM   1201 2HB  LEU A  85      -7.016  25.774   3.511  1.00  0.86           H  
ATOM   1202  HG  LEU A  85      -7.652  25.783   0.532  1.00  0.86           H  
ATOM   1203 1HD1 LEU A  85      -6.161  27.663   0.378  1.00  0.86           H  
ATOM   1204 2HD1 LEU A  85      -7.546  28.075   1.355  1.00  0.86           H  
ATOM   1205 3HD1 LEU A  85      -5.998  27.730   2.136  1.00  0.86           H  
ATOM   1206 1HD2 LEU A  85      -5.180  25.430   0.356  1.00  0.86           H  
ATOM   1207 2HD2 LEU A  85      -5.057  25.460   2.130  1.00  0.86           H  
ATOM   1208 3HD2 LEU A  85      -5.918  24.142   1.328  1.00  0.86           H  
ATOM   1209  N   ALA A  86      -9.895  23.983   4.696  1.00  0.84           N  
ATOM   1210  CA  ALA A  86     -10.244  23.700   6.084  1.00  0.84           C  
ATOM   1211  C   ALA A  86      -9.853  22.287   6.505  1.00  0.84           C  
ATOM   1212  O   ALA A  86      -9.648  22.017   7.685  1.00  0.84           O  
ATOM   1213  CB  ALA A  86     -11.738  23.884   6.291  1.00  0.84           C  
ATOM   1214  H   ALA A  86     -10.653  24.254   4.068  1.00  0.84           H  
ATOM   1215  HA  ALA A  86      -9.703  24.404   6.713  1.00  0.84           H  
ATOM   1216 1HB  ALA A  86     -11.983  23.710   7.336  1.00  0.84           H  
ATOM   1217 2HB  ALA A  86     -12.013  24.905   6.014  1.00  0.84           H  
ATOM   1218 3HB  ALA A  86     -12.279  23.182   5.661  1.00  0.84           H  
ATOM   1219  N   GLY A  87      -9.831  21.356   5.559  1.00  0.80           N  
ATOM   1220  CA  GLY A  87      -9.494  19.974   5.870  1.00  0.80           C  
ATOM   1221  C   GLY A  87      -8.050  19.629   5.496  1.00  0.80           C  
ATOM   1222  O   GLY A  87      -7.722  18.445   5.358  1.00  0.80           O  
ATOM   1223  H   GLY A  87     -10.000  21.619   4.583  1.00  0.80           H  
ATOM   1224 1HA  GLY A  87      -9.645  19.795   6.934  1.00  0.80           H  
ATOM   1225 2HA  GLY A  87     -10.174  19.313   5.336  1.00  0.80           H  
ATOM   1226  N   ARG A  88      -7.201  20.642   5.275  1.00  0.75           N  
ATOM   1227  CA  ARG A  88      -5.872  20.397   4.710  1.00  0.75           C  
ATOM   1228  C   ARG A  88      -4.688  21.027   5.444  1.00  0.75           C  
ATOM   1229  O   ARG A  88      -4.861  21.872   6.331  1.00  0.75           O  
ATOM   1230  CB  ARG A  88      -5.870  20.960   3.297  1.00  0.75           C  
ATOM   1231  CG  ARG A  88      -6.910  20.315   2.391  1.00  0.75           C  
ATOM   1232  CD  ARG A  88      -6.537  18.983   2.119  1.00  0.75           C  
ATOM   1233  NE  ARG A  88      -7.441  18.274   1.215  1.00  0.75           N  
ATOM   1234  CZ  ARG A  88      -8.466  17.475   1.631  1.00  0.75           C  
ATOM   1235  NH1 ARG A  88      -8.684  17.267   2.915  1.00  0.75           N  
ATOM   1236  NH2 ARG A  88      -9.264  16.872   0.767  1.00  0.75           N  
ATOM   1237  H   ARG A  88      -7.500  21.605   5.423  1.00  0.75           H  
ATOM   1238  HA  ARG A  88      -5.709  19.318   4.670  1.00  0.75           H  
ATOM   1239 1HB  ARG A  88      -6.050  22.030   3.329  1.00  0.75           H  
ATOM   1240 2HB  ARG A  88      -4.891  20.803   2.837  1.00  0.75           H  
ATOM   1241 1HG  ARG A  88      -7.898  20.340   2.832  1.00  0.75           H  
ATOM   1242 2HG  ARG A  88      -6.935  20.843   1.447  1.00  0.75           H  
ATOM   1243 1HD  ARG A  88      -5.563  19.025   1.708  1.00  0.75           H  
ATOM   1244 2HD  ARG A  88      -6.500  18.434   3.053  1.00  0.75           H  
ATOM   1245  HE  ARG A  88      -7.303  18.409   0.208  1.00  0.75           H  
ATOM   1246 1HH1 ARG A  88      -8.100  17.701   3.641  1.00  0.75           H  
ATOM   1247 2HH1 ARG A  88      -9.442  16.668   3.199  1.00  0.75           H  
ATOM   1248 1HH2 ARG A  88      -9.141  16.993  -0.240  1.00  0.75           H  
ATOM   1249 2HH2 ARG A  88     -10.007  16.284   1.100  1.00  0.75           H  
ATOM   1250  N   VAL A  89      -3.482  20.589   5.049  1.00  0.71           N  
ATOM   1251  CA  VAL A  89      -2.231  21.204   5.488  1.00  0.71           C  
ATOM   1252  C   VAL A  89      -1.644  22.055   4.380  1.00  0.71           C  
ATOM   1253  O   VAL A  89      -1.419  21.568   3.269  1.00  0.71           O  
ATOM   1254  CB  VAL A  89      -1.182  20.160   5.894  1.00  0.71           C  
ATOM   1255  CG1 VAL A  89       0.120  20.876   6.230  1.00  0.71           C  
ATOM   1256  CG2 VAL A  89      -1.680  19.403   7.099  1.00  0.71           C  
ATOM   1257  H   VAL A  89      -3.423  19.818   4.375  1.00  0.71           H  
ATOM   1258  HA  VAL A  89      -2.436  21.847   6.345  1.00  0.71           H  
ATOM   1259  HB  VAL A  89      -1.005  19.470   5.070  1.00  0.71           H  
ATOM   1260 1HG1 VAL A  89       0.865  20.143   6.511  1.00  0.71           H  
ATOM   1261 2HG1 VAL A  89       0.476  21.423   5.358  1.00  0.71           H  
ATOM   1262 3HG1 VAL A  89      -0.053  21.575   7.048  1.00  0.71           H  
ATOM   1263 1HG2 VAL A  89      -0.958  18.684   7.410  1.00  0.71           H  
ATOM   1264 2HG2 VAL A  89      -1.840  20.074   7.900  1.00  0.71           H  
ATOM   1265 3HG2 VAL A  89      -2.612  18.895   6.853  1.00  0.71           H  
ATOM   1266  N   LEU A  90      -1.418  23.323   4.684  1.00  0.68           N  
ATOM   1267  CA  LEU A  90      -0.886  24.270   3.722  1.00  0.68           C  
ATOM   1268  C   LEU A  90       0.579  24.611   3.990  1.00  0.68           C  
ATOM   1269  O   LEU A  90       0.911  25.115   5.070  1.00  0.68           O  
ATOM   1270  CB  LEU A  90      -1.731  25.535   3.793  1.00  0.68           C  
ATOM   1271  CG  LEU A  90      -1.336  26.656   2.911  1.00  0.68           C  
ATOM   1272  CD1 LEU A  90      -1.534  26.242   1.467  1.00  0.68           C  
ATOM   1273  CD2 LEU A  90      -2.165  27.880   3.276  1.00  0.68           C  
ATOM   1274  H   LEU A  90      -1.648  23.657   5.621  1.00  0.68           H  
ATOM   1275  HA  LEU A  90      -0.961  23.837   2.727  1.00  0.68           H  
ATOM   1276 1HB  LEU A  90      -2.759  25.271   3.544  1.00  0.68           H  
ATOM   1277 2HB  LEU A  90      -1.716  25.900   4.824  1.00  0.68           H  
ATOM   1278  HG  LEU A  90      -0.278  26.879   3.054  1.00  0.68           H  
ATOM   1279 1HD1 LEU A  90      -1.238  27.057   0.844  1.00  0.68           H  
ATOM   1280 2HD1 LEU A  90      -0.917  25.367   1.248  1.00  0.68           H  
ATOM   1281 3HD1 LEU A  90      -2.579  26.005   1.287  1.00  0.68           H  
ATOM   1282 1HD2 LEU A  90      -1.865  28.711   2.647  1.00  0.68           H  
ATOM   1283 2HD2 LEU A  90      -3.225  27.666   3.130  1.00  0.68           H  
ATOM   1284 3HD2 LEU A  90      -1.985  28.138   4.320  1.00  0.68           H  
ATOM   1285  N   VAL A  91       1.433  24.367   2.999  1.00  0.66           N  
ATOM   1286  CA  VAL A  91       2.846  24.670   3.100  1.00  0.66           C  
ATOM   1287  C   VAL A  91       3.171  25.863   2.222  1.00  0.66           C  
ATOM   1288  O   VAL A  91       2.929  25.843   1.013  1.00  0.66           O  
ATOM   1289  CB  VAL A  91       3.729  23.486   2.683  1.00  0.66           C  
ATOM   1290  CG1 VAL A  91       5.195  23.856   2.786  1.00  0.66           C  
ATOM   1291  CG2 VAL A  91       3.404  22.325   3.527  1.00  0.66           C  
ATOM   1292  H   VAL A  91       1.085  23.942   2.152  1.00  0.66           H  
ATOM   1293  HA  VAL A  91       3.055  24.892   4.120  1.00  0.66           H  
ATOM   1294  HB  VAL A  91       3.527  23.248   1.659  1.00  0.66           H  
ATOM   1295 1HG1 VAL A  91       5.793  23.007   2.467  1.00  0.66           H  
ATOM   1296 2HG1 VAL A  91       5.402  24.709   2.143  1.00  0.66           H  
ATOM   1297 3HG1 VAL A  91       5.436  24.115   3.822  1.00  0.66           H  
ATOM   1298 1HG2 VAL A  91       4.002  21.481   3.221  1.00  0.66           H  
ATOM   1299 2HG2 VAL A  91       3.599  22.552   4.552  1.00  0.66           H  
ATOM   1300 3HG2 VAL A  91       2.347  22.106   3.396  1.00  0.66           H  
ATOM   1301  N   ASN A  92       3.697  26.907   2.832  1.00  0.67           N  
ATOM   1302  CA  ASN A  92       3.990  28.126   2.090  1.00  0.67           C  
ATOM   1303  C   ASN A  92       5.497  28.277   1.908  1.00  0.67           C  
ATOM   1304  O   ASN A  92       6.201  28.628   2.851  1.00  0.67           O  
ATOM   1305  CB  ASN A  92       3.412  29.331   2.800  1.00  0.67           C  
ATOM   1306  CG  ASN A  92       1.913  29.219   3.069  1.00  0.67           C  
ATOM   1307  OD1 ASN A  92       1.105  28.965   2.168  1.00  0.67           O  
ATOM   1308  ND2 ASN A  92       1.546  29.411   4.321  1.00  0.67           N  
ATOM   1309  H   ASN A  92       3.881  26.835   3.838  1.00  0.67           H  
ATOM   1310  HA  ASN A  92       3.548  28.057   1.094  1.00  0.67           H  
ATOM   1311 1HB  ASN A  92       3.933  29.477   3.738  1.00  0.67           H  
ATOM   1312 2HB  ASN A  92       3.587  30.223   2.193  1.00  0.67           H  
ATOM   1313 1HD2 ASN A  92       0.584  29.358   4.583  1.00  0.67           H  
ATOM   1314 2HD2 ASN A  92       2.263  29.605   5.036  1.00  0.67           H  
ATOM   1315  N   LEU A  93       5.993  28.021   0.695  1.00  0.68           N  
ATOM   1316  CA  LEU A  93       7.436  28.029   0.401  1.00  0.68           C  
ATOM   1317  C   LEU A  93       7.938  29.379  -0.092  1.00  0.68           C  
ATOM   1318  O   LEU A  93       9.057  29.501  -0.600  1.00  0.68           O  
ATOM   1319  CB  LEU A  93       7.769  26.959  -0.630  1.00  0.68           C  
ATOM   1320  CG  LEU A  93       7.544  25.552  -0.184  1.00  0.68           C  
ATOM   1321  CD1 LEU A  93       7.799  24.678  -1.321  1.00  0.68           C  
ATOM   1322  CD2 LEU A  93       8.491  25.225   0.975  1.00  0.68           C  
ATOM   1323  H   LEU A  93       5.355  27.786  -0.072  1.00  0.68           H  
ATOM   1324  HA  LEU A  93       7.964  27.790   1.318  1.00  0.68           H  
ATOM   1325 1HB  LEU A  93       7.139  27.123  -1.505  1.00  0.68           H  
ATOM   1326 2HB  LEU A  93       8.812  27.063  -0.926  1.00  0.68           H  
ATOM   1327  HG  LEU A  93       6.511  25.419   0.129  1.00  0.68           H  
ATOM   1328 1HD1 LEU A  93       7.647  23.638  -1.037  1.00  0.68           H  
ATOM   1329 2HD1 LEU A  93       7.118  24.949  -2.121  1.00  0.68           H  
ATOM   1330 3HD1 LEU A  93       8.808  24.820  -1.644  1.00  0.68           H  
ATOM   1331 1HD2 LEU A  93       8.336  24.194   1.283  1.00  0.68           H  
ATOM   1332 2HD2 LEU A  93       9.526  25.354   0.656  1.00  0.68           H  
ATOM   1333 3HD2 LEU A  93       8.287  25.892   1.814  1.00  0.68           H  
ATOM   1334  N   THR A  94       7.071  30.368   0.010  1.00  0.70           N  
ATOM   1335  CA  THR A  94       7.327  31.736  -0.399  1.00  0.70           C  
ATOM   1336  C   THR A  94       8.166  32.445   0.664  1.00  0.70           C  
ATOM   1337  O   THR A  94       7.803  32.443   1.841  1.00  0.70           O  
ATOM   1338  CB  THR A  94       5.989  32.441  -0.592  1.00  0.70           C  
ATOM   1339  OG1 THR A  94       5.239  31.753  -1.592  1.00  0.70           O  
ATOM   1340  CG2 THR A  94       6.186  33.848  -1.010  1.00  0.70           C  
ATOM   1341  H   THR A  94       6.184  30.156   0.434  1.00  0.70           H  
ATOM   1342  HA  THR A  94       7.877  31.732  -1.342  1.00  0.70           H  
ATOM   1343  HB  THR A  94       5.436  32.411   0.343  1.00  0.70           H  
ATOM   1344  HG1 THR A  94       5.635  31.943  -2.474  1.00  0.70           H  
ATOM   1345 1HG2 THR A  94       5.216  34.290  -1.129  1.00  0.70           H  
ATOM   1346 2HG2 THR A  94       6.750  34.391  -0.267  1.00  0.70           H  
ATOM   1347 3HG2 THR A  94       6.725  33.875  -1.953  1.00  0.70           H  
ATOM   1348  N   SER A  95       9.282  33.059   0.247  1.00  0.71           N  
ATOM   1349  CA  SER A  95      10.220  33.677   1.194  1.00  0.71           C  
ATOM   1350  C   SER A  95       9.651  34.887   1.954  1.00  0.71           C  
ATOM   1351  O   SER A  95       9.395  34.822   3.156  1.00  0.71           O  
ATOM   1352  CB  SER A  95      11.419  34.162   0.395  1.00  0.71           C  
ATOM   1353  OG  SER A  95      12.102  33.103  -0.220  1.00  0.71           O  
ATOM   1354  H   SER A  95       9.503  33.049  -0.739  1.00  0.71           H  
ATOM   1355  HA  SER A  95      10.532  32.919   1.917  1.00  0.71           H  
ATOM   1356 1HB  SER A  95      11.087  34.856  -0.369  1.00  0.71           H  
ATOM   1357 2HB  SER A  95      12.103  34.702   1.055  1.00  0.71           H  
ATOM   1358  HG  SER A  95      12.753  32.788   0.440  1.00  0.71           H  
ATOM   1359  N   ASP A  96       9.403  35.973   1.222  1.00  0.72           N  
ATOM   1360  CA  ASP A  96       8.820  37.209   1.749  1.00  0.72           C  
ATOM   1361  C   ASP A  96       9.482  37.647   3.082  1.00  0.72           C  
ATOM   1362  O   ASP A  96      10.709  37.634   3.199  1.00  0.72           O  
ATOM   1363  CB  ASP A  96       7.318  37.009   1.869  1.00  0.72           C  
ATOM   1364  CG  ASP A  96       6.470  38.285   1.914  1.00  0.72           C  
ATOM   1365  OD1 ASP A  96       6.415  38.867   2.970  1.00  0.72           O  
ATOM   1366  OD2 ASP A  96       5.868  38.635   0.912  1.00  0.72           O  
ATOM   1367  H   ASP A  96       9.628  35.943   0.239  1.00  0.72           H  
ATOM   1368  HA  ASP A  96       8.992  38.000   1.019  1.00  0.72           H  
ATOM   1369 1HB  ASP A  96       7.001  36.431   1.013  1.00  0.72           H  
ATOM   1370 2HB  ASP A  96       7.117  36.418   2.766  1.00  0.72           H  
ATOM   1371  N   THR A  97       8.652  37.996   4.081  1.00  0.72           N  
ATOM   1372  CA  THR A  97       9.066  38.398   5.418  1.00  0.72           C  
ATOM   1373  C   THR A  97       8.379  37.566   6.516  1.00  0.72           C  
ATOM   1374  O   THR A  97       7.252  37.102   6.317  1.00  0.72           O  
ATOM   1375  CB  THR A  97       8.614  39.849   5.640  1.00  0.72           C  
ATOM   1376  OG1 THR A  97       7.161  39.872   5.526  1.00  0.72           O  
ATOM   1377  CG2 THR A  97       9.222  40.773   4.600  1.00  0.72           C  
ATOM   1378  H   THR A  97       7.661  38.053   3.880  1.00  0.72           H  
ATOM   1379  HA  THR A  97      10.145  38.313   5.466  1.00  0.72           H  
ATOM   1380  HB  THR A  97       8.901  40.182   6.633  1.00  0.72           H  
ATOM   1381  HG1 THR A  97       6.924  39.575   4.592  1.00  0.72           H  
ATOM   1382 1HG2 THR A  97       8.872  41.790   4.768  1.00  0.72           H  
ATOM   1383 2HG2 THR A  97      10.308  40.742   4.679  1.00  0.72           H  
ATOM   1384 3HG2 THR A  97       8.920  40.450   3.603  1.00  0.72           H  
ATOM   1385  N   PRO A  98       8.992  37.419   7.712  1.00  0.71           N  
ATOM   1386  CA  PRO A  98       8.404  36.828   8.908  1.00  0.71           C  
ATOM   1387  C   PRO A  98       7.047  37.401   9.282  1.00  0.71           C  
ATOM   1388  O   PRO A  98       6.169  36.688   9.770  1.00  0.71           O  
ATOM   1389  CB  PRO A  98       9.425  37.195   9.981  1.00  0.71           C  
ATOM   1390  CG  PRO A  98      10.734  37.244   9.239  1.00  0.71           C  
ATOM   1391  CD  PRO A  98      10.405  37.832   7.887  1.00  0.71           C  
ATOM   1392  HA  PRO A  98       8.347  35.739   8.776  1.00  0.71           H  
ATOM   1393 1HB  PRO A  98       9.154  38.153  10.452  1.00  0.71           H  
ATOM   1394 2HB  PRO A  98       9.427  36.437  10.774  1.00  0.71           H  
ATOM   1395 1HG  PRO A  98      11.476  37.831   9.802  1.00  0.71           H  
ATOM   1396 2HG  PRO A  98      11.128  36.230   9.163  1.00  0.71           H  
ATOM   1397 1HD  PRO A  98      10.517  38.923   7.894  1.00  0.71           H  
ATOM   1398 2HD  PRO A  98      11.058  37.337   7.149  1.00  0.71           H  
ATOM   1399  N   GLU A  99       6.847  38.698   9.035  1.00  0.70           N  
ATOM   1400  CA  GLU A  99       5.570  39.289   9.395  1.00  0.70           C  
ATOM   1401  C   GLU A  99       4.459  38.742   8.524  1.00  0.70           C  
ATOM   1402  O   GLU A  99       3.392  38.382   9.030  1.00  0.70           O  
ATOM   1403  CB  GLU A  99       5.626  40.814   9.285  1.00  0.70           C  
ATOM   1404  CG  GLU A  99       6.518  41.482  10.337  1.00  0.70           C  
ATOM   1405  CD  GLU A  99       6.597  42.990  10.198  1.00  0.70           C  
ATOM   1406  OE1 GLU A  99       6.061  43.513   9.250  1.00  0.70           O  
ATOM   1407  OE2 GLU A  99       7.194  43.612  11.046  1.00  0.70           O  
ATOM   1408  H   GLU A  99       7.568  39.271   8.624  1.00  0.70           H  
ATOM   1409  HA  GLU A  99       5.348  39.027  10.429  1.00  0.70           H  
ATOM   1410 1HB  GLU A  99       6.003  41.091   8.298  1.00  0.70           H  
ATOM   1411 2HB  GLU A  99       4.620  41.224   9.379  1.00  0.70           H  
ATOM   1412 1HG  GLU A  99       6.133  41.239  11.328  1.00  0.70           H  
ATOM   1413 2HG  GLU A  99       7.521  41.061  10.256  1.00  0.70           H  
ATOM   1414  N   ARG A 100       4.723  38.596   7.222  1.00  0.70           N  
ATOM   1415  CA  ARG A 100       3.670  38.075   6.362  1.00  0.70           C  
ATOM   1416  C   ARG A 100       3.483  36.589   6.618  1.00  0.70           C  
ATOM   1417  O   ARG A 100       2.371  36.069   6.509  1.00  0.70           O  
ATOM   1418  CB  ARG A 100       3.956  38.336   4.911  1.00  0.70           C  
ATOM   1419  CG  ARG A 100       3.950  39.812   4.500  1.00  0.70           C  
ATOM   1420  CD  ARG A 100       2.625  40.478   4.649  1.00  0.70           C  
ATOM   1421  NE  ARG A 100       2.676  41.844   4.115  1.00  0.70           N  
ATOM   1422  CZ  ARG A 100       1.699  42.776   4.216  1.00  0.70           C  
ATOM   1423  NH1 ARG A 100       0.569  42.512   4.836  1.00  0.70           N  
ATOM   1424  NH2 ARG A 100       1.886  43.975   3.681  1.00  0.70           N  
ATOM   1425  H   ARG A 100       5.623  38.888   6.816  1.00  0.70           H  
ATOM   1426  HA  ARG A 100       2.739  38.588   6.609  1.00  0.70           H  
ATOM   1427 1HB  ARG A 100       4.928  37.916   4.660  1.00  0.70           H  
ATOM   1428 2HB  ARG A 100       3.217  37.828   4.303  1.00  0.70           H  
ATOM   1429 1HG  ARG A 100       4.667  40.352   5.112  1.00  0.70           H  
ATOM   1430 2HG  ARG A 100       4.244  39.888   3.453  1.00  0.70           H  
ATOM   1431 1HD  ARG A 100       1.860  39.921   4.106  1.00  0.70           H  
ATOM   1432 2HD  ARG A 100       2.356  40.531   5.706  1.00  0.70           H  
ATOM   1433  HE  ARG A 100       3.522  42.108   3.627  1.00  0.70           H  
ATOM   1434 1HH1 ARG A 100       0.405  41.590   5.269  1.00  0.70           H  
ATOM   1435 2HH1 ARG A 100      -0.145  43.216   4.908  1.00  0.70           H  
ATOM   1436 1HH2 ARG A 100       2.752  44.186   3.204  1.00  0.70           H  
ATOM   1437 2HH2 ARG A 100       1.164  44.676   3.751  1.00  0.70           H  
ATOM   1438  N   ALA A 101       4.569  35.894   6.974  1.00  0.70           N  
ATOM   1439  CA  ALA A 101       4.452  34.478   7.293  1.00  0.70           C  
ATOM   1440  C   ALA A 101       3.500  34.292   8.471  1.00  0.70           C  
ATOM   1441  O   ALA A 101       2.613  33.436   8.445  1.00  0.70           O  
ATOM   1442  CB  ALA A 101       5.804  33.908   7.631  1.00  0.70           C  
ATOM   1443  H   ALA A 101       5.481  36.356   7.000  1.00  0.70           H  
ATOM   1444  HA  ALA A 101       4.045  33.956   6.434  1.00  0.70           H  
ATOM   1445 1HB  ALA A 101       5.705  32.842   7.863  1.00  0.70           H  
ATOM   1446 2HB  ALA A 101       6.480  34.038   6.783  1.00  0.70           H  
ATOM   1447 3HB  ALA A 101       6.194  34.430   8.487  1.00  0.70           H  
ATOM   1448  N   ARG A 102       3.618  35.164   9.474  1.00  0.71           N  
ATOM   1449  CA  ARG A 102       2.726  35.091  10.615  1.00  0.71           C  
ATOM   1450  C   ARG A 102       1.285  35.400  10.207  1.00  0.71           C  
ATOM   1451  O   ARG A 102       0.354  34.732  10.671  1.00  0.71           O  
ATOM   1452  CB  ARG A 102       3.216  36.019  11.709  1.00  0.71           C  
ATOM   1453  CG  ARG A 102       4.497  35.531  12.429  1.00  0.71           C  
ATOM   1454  CD  ARG A 102       5.034  36.560  13.346  1.00  0.71           C  
ATOM   1455  NE  ARG A 102       6.190  36.091  14.122  1.00  0.71           N  
ATOM   1456  CZ  ARG A 102       7.014  36.907  14.811  1.00  0.71           C  
ATOM   1457  NH1 ARG A 102       6.828  38.218  14.785  1.00  0.71           N  
ATOM   1458  NH2 ARG A 102       8.004  36.393  15.516  1.00  0.71           N  
ATOM   1459  H   ARG A 102       4.367  35.858   9.464  1.00  0.71           H  
ATOM   1460  HA  ARG A 102       2.757  34.074  11.003  1.00  0.71           H  
ATOM   1461 1HB  ARG A 102       3.437  36.995  11.276  1.00  0.71           H  
ATOM   1462 2HB  ARG A 102       2.436  36.157  12.454  1.00  0.71           H  
ATOM   1463 1HG  ARG A 102       4.266  34.654  13.028  1.00  0.71           H  
ATOM   1464 2HG  ARG A 102       5.263  35.275  11.695  1.00  0.71           H  
ATOM   1465 1HD  ARG A 102       5.350  37.422  12.756  1.00  0.71           H  
ATOM   1466 2HD  ARG A 102       4.257  36.864  14.044  1.00  0.71           H  
ATOM   1467  HE  ARG A 102       6.385  35.070  14.170  1.00  0.71           H  
ATOM   1468 1HH1 ARG A 102       6.069  38.609  14.244  1.00  0.71           H  
ATOM   1469 2HH1 ARG A 102       7.445  38.824  15.305  1.00  0.71           H  
ATOM   1470 1HH2 ARG A 102       8.126  35.360  15.562  1.00  0.71           H  
ATOM   1471 2HH2 ARG A 102       8.621  36.988  16.036  1.00  0.71           H  
ATOM   1472  N   GLU A 103       1.088  36.368   9.302  1.00  0.73           N  
ATOM   1473  CA  GLU A 103      -0.273  36.641   8.852  1.00  0.73           C  
ATOM   1474  C   GLU A 103      -0.847  35.432   8.119  1.00  0.73           C  
ATOM   1475  O   GLU A 103      -2.010  35.084   8.321  1.00  0.73           O  
ATOM   1476  CB  GLU A 103      -0.343  37.869   7.937  1.00  0.73           C  
ATOM   1477  CG  GLU A 103      -0.120  39.207   8.625  1.00  0.73           C  
ATOM   1478  CD  GLU A 103      -0.219  40.379   7.669  1.00  0.73           C  
ATOM   1479  OE1 GLU A 103      -0.086  40.177   6.478  1.00  0.73           O  
ATOM   1480  OE2 GLU A 103      -0.444  41.478   8.127  1.00  0.73           O  
ATOM   1481  H   GLU A 103       1.876  36.922   8.961  1.00  0.73           H  
ATOM   1482  HA  GLU A 103      -0.892  36.832   9.728  1.00  0.73           H  
ATOM   1483 1HB  GLU A 103       0.398  37.772   7.147  1.00  0.73           H  
ATOM   1484 2HB  GLU A 103      -1.321  37.901   7.458  1.00  0.73           H  
ATOM   1485 1HG  GLU A 103      -0.860  39.327   9.415  1.00  0.73           H  
ATOM   1486 2HG  GLU A 103       0.867  39.201   9.085  1.00  0.73           H  
ATOM   1487  N   ALA A 104      -0.026  34.764   7.304  1.00  0.75           N  
ATOM   1488  CA  ALA A 104      -0.481  33.589   6.577  1.00  0.75           C  
ATOM   1489  C   ALA A 104      -0.891  32.490   7.520  1.00  0.75           C  
ATOM   1490  O   ALA A 104      -1.887  31.796   7.294  1.00  0.75           O  
ATOM   1491  CB  ALA A 104       0.598  33.089   5.667  1.00  0.75           C  
ATOM   1492  H   ALA A 104       0.925  35.107   7.166  1.00  0.75           H  
ATOM   1493  HA  ALA A 104      -1.344  33.869   5.993  1.00  0.75           H  
ATOM   1494 1HB  ALA A 104       0.248  32.227   5.102  1.00  0.75           H  
ATOM   1495 2HB  ALA A 104       0.839  33.886   5.015  1.00  0.75           H  
ATOM   1496 3HB  ALA A 104       1.472  32.807   6.253  1.00  0.75           H  
ATOM   1497  N   ALA A 105      -0.127  32.332   8.595  1.00  0.77           N  
ATOM   1498  CA  ALA A 105      -0.441  31.331   9.587  1.00  0.77           C  
ATOM   1499  C   ALA A 105      -1.797  31.619  10.190  1.00  0.77           C  
ATOM   1500  O   ALA A 105      -2.630  30.720  10.348  1.00  0.77           O  
ATOM   1501  CB  ALA A 105       0.613  31.348  10.660  1.00  0.77           C  
ATOM   1502  H   ALA A 105       0.710  32.907   8.708  1.00  0.77           H  
ATOM   1503  HA  ALA A 105      -0.472  30.354   9.107  1.00  0.77           H  
ATOM   1504 1HB  ALA A 105       0.381  30.623  11.396  1.00  0.77           H  
ATOM   1505 2HB  ALA A 105       1.586  31.133  10.209  1.00  0.77           H  
ATOM   1506 3HB  ALA A 105       0.642  32.321  11.127  1.00  0.77           H  
ATOM   1507  N   ALA A 106      -2.041  32.901  10.479  1.00  0.80           N  
ATOM   1508  CA  ALA A 106      -3.317  33.309  11.025  1.00  0.80           C  
ATOM   1509  C   ALA A 106      -4.431  33.048  10.027  1.00  0.80           C  
ATOM   1510  O   ALA A 106      -5.484  32.540  10.402  1.00  0.80           O  
ATOM   1511  CB  ALA A 106      -3.284  34.776  11.405  1.00  0.80           C  
ATOM   1512  H   ALA A 106      -1.309  33.600  10.337  1.00  0.80           H  
ATOM   1513  HA  ALA A 106      -3.510  32.714  11.916  1.00  0.80           H  
ATOM   1514 1HB  ALA A 106      -4.244  35.061  11.835  1.00  0.80           H  
ATOM   1515 2HB  ALA A 106      -2.490  34.942  12.131  1.00  0.80           H  
ATOM   1516 3HB  ALA A 106      -3.095  35.377  10.523  1.00  0.80           H  
ATOM   1517  N   TRP A 107      -4.186  33.330   8.741  1.00  0.83           N  
ATOM   1518  CA  TRP A 107      -5.230  33.139   7.741  1.00  0.83           C  
ATOM   1519  C   TRP A 107      -5.589  31.666   7.666  1.00  0.83           C  
ATOM   1520  O   TRP A 107      -6.766  31.292   7.650  1.00  0.83           O  
ATOM   1521  CB  TRP A 107      -4.745  33.576   6.349  1.00  0.83           C  
ATOM   1522  CG  TRP A 107      -4.452  35.051   6.202  1.00  0.83           C  
ATOM   1523  CD1 TRP A 107      -4.936  36.066   6.969  1.00  0.83           C  
ATOM   1524  CD2 TRP A 107      -3.572  35.677   5.212  1.00  0.83           C  
ATOM   1525  NE1 TRP A 107      -4.424  37.275   6.533  1.00  0.83           N  
ATOM   1526  CE2 TRP A 107      -3.584  37.047   5.464  1.00  0.83           C  
ATOM   1527  CE3 TRP A 107      -2.782  35.183   4.151  1.00  0.83           C  
ATOM   1528  CZ2 TRP A 107      -2.837  37.939   4.704  1.00  0.83           C  
ATOM   1529  CZ3 TRP A 107      -2.034  36.080   3.396  1.00  0.83           C  
ATOM   1530  CH2 TRP A 107      -2.060  37.415   3.663  1.00  0.83           C  
ATOM   1531  H   TRP A 107      -3.291  33.738   8.477  1.00  0.83           H  
ATOM   1532  HA  TRP A 107      -6.113  33.712   8.029  1.00  0.83           H  
ATOM   1533 1HB  TRP A 107      -3.840  33.028   6.098  1.00  0.83           H  
ATOM   1534 2HB  TRP A 107      -5.499  33.307   5.611  1.00  0.83           H  
ATOM   1535  HD1 TRP A 107      -5.626  35.942   7.808  1.00  0.83           H  
ATOM   1536  HE1 TRP A 107      -4.626  38.179   6.937  1.00  0.83           H  
ATOM   1537  HE3 TRP A 107      -2.756  34.115   3.933  1.00  0.83           H  
ATOM   1538  HZ2 TRP A 107      -2.840  39.013   4.902  1.00  0.83           H  
ATOM   1539  HZ3 TRP A 107      -1.425  35.700   2.581  1.00  0.83           H  
ATOM   1540  HH2 TRP A 107      -1.459  38.090   3.047  1.00  0.83           H  
ATOM   1541  N   ALA A 108      -4.567  30.814   7.675  1.00  0.85           N  
ATOM   1542  CA  ALA A 108      -4.808  29.394   7.599  1.00  0.85           C  
ATOM   1543  C   ALA A 108      -5.646  28.957   8.785  1.00  0.85           C  
ATOM   1544  O   ALA A 108      -6.660  28.266   8.622  1.00  0.85           O  
ATOM   1545  CB  ALA A 108      -3.479  28.658   7.580  1.00  0.85           C  
ATOM   1546  H   ALA A 108      -3.610  31.168   7.703  1.00  0.85           H  
ATOM   1547  HA  ALA A 108      -5.362  29.181   6.687  1.00  0.85           H  
ATOM   1548 1HB  ALA A 108      -3.644  27.585   7.521  1.00  0.85           H  
ATOM   1549 2HB  ALA A 108      -2.894  28.985   6.723  1.00  0.85           H  
ATOM   1550 3HB  ALA A 108      -2.934  28.886   8.495  1.00  0.85           H  
ATOM   1551  N   ALA A 109      -5.289  29.449   9.977  1.00  0.86           N  
ATOM   1552  CA  ALA A 109      -6.020  29.106  11.183  1.00  0.86           C  
ATOM   1553  C   ALA A 109      -7.472  29.577  11.113  1.00  0.86           C  
ATOM   1554  O   ALA A 109      -8.386  28.839  11.483  1.00  0.86           O  
ATOM   1555  CB  ALA A 109      -5.328  29.712  12.387  1.00  0.86           C  
ATOM   1556  H   ALA A 109      -4.457  30.037  10.055  1.00  0.86           H  
ATOM   1557  HA  ALA A 109      -6.018  28.019  11.277  1.00  0.86           H  
ATOM   1558 1HB  ALA A 109      -5.856  29.428  13.293  1.00  0.86           H  
ATOM   1559 2HB  ALA A 109      -4.299  29.348  12.429  1.00  0.86           H  
ATOM   1560 3HB  ALA A 109      -5.324  30.795  12.293  1.00  0.86           H  
ATOM   1561  N   GLU A 110      -7.704  30.772  10.562  1.00  0.85           N  
ATOM   1562  CA  GLU A 110      -9.057  31.318  10.432  1.00  0.85           C  
ATOM   1563  C   GLU A 110      -9.926  30.434   9.552  1.00  0.85           C  
ATOM   1564  O   GLU A 110     -11.133  30.313   9.774  1.00  0.85           O  
ATOM   1565  CB  GLU A 110      -9.043  32.757   9.894  1.00  0.85           C  
ATOM   1566  CG  GLU A 110      -8.522  33.815  10.903  1.00  0.85           C  
ATOM   1567  CD  GLU A 110      -8.415  35.223  10.329  1.00  0.85           C  
ATOM   1568  OE1 GLU A 110      -8.610  35.393   9.149  1.00  0.85           O  
ATOM   1569  OE2 GLU A 110      -8.137  36.127  11.086  1.00  0.85           O  
ATOM   1570  H   GLU A 110      -6.912  31.341  10.265  1.00  0.85           H  
ATOM   1571  HA  GLU A 110      -9.507  31.341  11.424  1.00  0.85           H  
ATOM   1572 1HB  GLU A 110      -8.409  32.804   9.010  1.00  0.85           H  
ATOM   1573 2HB  GLU A 110     -10.048  33.042   9.590  1.00  0.85           H  
ATOM   1574 1HG  GLU A 110      -9.209  33.843  11.747  1.00  0.85           H  
ATOM   1575 2HG  GLU A 110      -7.558  33.507  11.281  1.00  0.85           H  
ATOM   1576  N   HIS A 111      -9.309  29.787   8.566  1.00  0.83           N  
ATOM   1577  CA  HIS A 111     -10.047  28.922   7.662  1.00  0.83           C  
ATOM   1578  C   HIS A 111     -10.085  27.473   8.150  1.00  0.83           C  
ATOM   1579  O   HIS A 111     -10.637  26.606   7.480  1.00  0.83           O  
ATOM   1580  CB  HIS A 111      -9.444  28.969   6.262  1.00  0.83           C  
ATOM   1581  CG  HIS A 111      -9.512  30.339   5.682  1.00  0.83           C  
ATOM   1582  ND1 HIS A 111     -10.703  31.013   5.507  1.00  0.83           N  
ATOM   1583  CD2 HIS A 111      -8.545  31.152   5.205  1.00  0.83           C  
ATOM   1584  CE1 HIS A 111     -10.463  32.193   4.966  1.00  0.83           C  
ATOM   1585  NE2 HIS A 111      -9.159  32.303   4.765  1.00  0.83           N  
ATOM   1586  H   HIS A 111      -8.310  29.953   8.413  1.00  0.83           H  
ATOM   1587  HA  HIS A 111     -11.076  29.269   7.592  1.00  0.83           H  
ATOM   1588 1HB  HIS A 111      -8.394  28.662   6.307  1.00  0.83           H  
ATOM   1589 2HB  HIS A 111      -9.971  28.276   5.602  1.00  0.83           H  
ATOM   1590  HD1 HIS A 111     -11.615  30.673   5.749  1.00  0.83           H  
ATOM   1591  HD2 HIS A 111      -7.463  31.042   5.123  1.00  0.83           H  
ATOM   1592  HE1 HIS A 111     -11.282  32.878   4.751  1.00  0.83           H  
ATOM   1593  N   GLY A 112      -9.498  27.210   9.321  1.00  0.79           N  
ATOM   1594  CA  GLY A 112      -9.440  25.878   9.908  1.00  0.79           C  
ATOM   1595  C   GLY A 112      -8.291  25.010   9.391  1.00  0.79           C  
ATOM   1596  O   GLY A 112      -8.184  23.845   9.772  1.00  0.79           O  
ATOM   1597  H   GLY A 112      -9.077  27.964   9.860  1.00  0.79           H  
ATOM   1598 1HA  GLY A 112      -9.347  25.984  10.989  1.00  0.79           H  
ATOM   1599 2HA  GLY A 112     -10.384  25.369   9.725  1.00  0.79           H  
ATOM   1600  N   ALA A 113      -7.446  25.558   8.517  1.00  0.75           N  
ATOM   1601  CA  ALA A 113      -6.350  24.791   7.931  1.00  0.75           C  
ATOM   1602  C   ALA A 113      -5.166  24.728   8.866  1.00  0.75           C  
ATOM   1603  O   ALA A 113      -4.950  25.622   9.690  1.00  0.75           O  
ATOM   1604  CB  ALA A 113      -5.884  25.384   6.608  1.00  0.75           C  
ATOM   1605  H   ALA A 113      -7.532  26.544   8.287  1.00  0.75           H  
ATOM   1606  HA  ALA A 113      -6.707  23.774   7.751  1.00  0.75           H  
ATOM   1607 1HB  ALA A 113      -5.083  24.763   6.195  1.00  0.75           H  
ATOM   1608 2HB  ALA A 113      -6.709  25.422   5.921  1.00  0.75           H  
ATOM   1609 3HB  ALA A 113      -5.521  26.384   6.775  1.00  0.75           H  
ATOM   1610  N   ASP A 114      -4.366  23.692   8.698  1.00  0.71           N  
ATOM   1611  CA  ASP A 114      -3.099  23.605   9.393  1.00  0.71           C  
ATOM   1612  C   ASP A 114      -2.063  24.261   8.507  1.00  0.71           C  
ATOM   1613  O   ASP A 114      -2.276  24.389   7.297  1.00  0.71           O  
ATOM   1614  CB  ASP A 114      -2.742  22.167   9.702  1.00  0.71           C  
ATOM   1615  CG  ASP A 114      -3.566  21.545  10.814  1.00  0.71           C  
ATOM   1616  OD1 ASP A 114      -3.767  22.189  11.814  1.00  0.71           O  
ATOM   1617  OD2 ASP A 114      -3.984  20.426  10.658  1.00  0.71           O  
ATOM   1618  H   ASP A 114      -4.616  22.976   8.011  1.00  0.71           H  
ATOM   1619  HA  ASP A 114      -3.160  24.162  10.328  1.00  0.71           H  
ATOM   1620 1HB  ASP A 114      -2.955  21.607   8.819  1.00  0.71           H  
ATOM   1621 2HB  ASP A 114      -1.691  22.077   9.908  1.00  0.71           H  
ATOM   1622  N   TYR A 115      -0.952  24.673   9.081  1.00  0.68           N  
ATOM   1623  CA  TYR A 115       0.059  25.333   8.276  1.00  0.68           C  
ATOM   1624  C   TYR A 115       1.475  24.988   8.646  1.00  0.68           C  
ATOM   1625  O   TYR A 115       1.767  24.611   9.781  1.00  0.68           O  
ATOM   1626  CB  TYR A 115      -0.095  26.859   8.404  1.00  0.68           C  
ATOM   1627  CG  TYR A 115       0.091  27.322   9.820  1.00  0.68           C  
ATOM   1628  CD1 TYR A 115       1.348  27.689  10.289  1.00  0.68           C  
ATOM   1629  CD2 TYR A 115      -1.016  27.376  10.661  1.00  0.68           C  
ATOM   1630  CE1 TYR A 115       1.495  28.097  11.601  1.00  0.68           C  
ATOM   1631  CE2 TYR A 115      -0.871  27.788  11.963  1.00  0.68           C  
ATOM   1632  CZ  TYR A 115       0.376  28.143  12.441  1.00  0.68           C  
ATOM   1633  OH  TYR A 115       0.513  28.560  13.745  1.00  0.68           O  
ATOM   1634  H   TYR A 115      -0.814  24.549  10.074  1.00  0.68           H  
ATOM   1635  HA  TYR A 115      -0.087  25.041   7.242  1.00  0.68           H  
ATOM   1636 1HB  TYR A 115       0.642  27.364   7.774  1.00  0.68           H  
ATOM   1637 2HB  TYR A 115      -1.079  27.155   8.066  1.00  0.68           H  
ATOM   1638  HD1 TYR A 115       2.216  27.650   9.623  1.00  0.68           H  
ATOM   1639  HD2 TYR A 115      -2.005  27.093  10.286  1.00  0.68           H  
ATOM   1640  HE1 TYR A 115       2.476  28.384  11.977  1.00  0.68           H  
ATOM   1641  HE2 TYR A 115      -1.742  27.832  12.618  1.00  0.68           H  
ATOM   1642  HH  TYR A 115       1.446  28.642  13.960  1.00  0.68           H  
ATOM   1643  N   LEU A 116       2.344  25.182   7.670  1.00  0.66           N  
ATOM   1644  CA  LEU A 116       3.777  25.070   7.842  1.00  0.66           C  
ATOM   1645  C   LEU A 116       4.421  26.047   6.859  1.00  0.66           C  
ATOM   1646  O   LEU A 116       4.110  26.027   5.674  1.00  0.66           O  
ATOM   1647  CB  LEU A 116       4.219  23.658   7.505  1.00  0.66           C  
ATOM   1648  CG  LEU A 116       5.663  23.312   7.702  1.00  0.66           C  
ATOM   1649  CD1 LEU A 116       5.963  23.288   9.204  1.00  0.66           C  
ATOM   1650  CD2 LEU A 116       5.938  21.999   7.054  1.00  0.66           C  
ATOM   1651  H   LEU A 116       1.970  25.410   6.748  1.00  0.66           H  
ATOM   1652  HA  LEU A 116       4.055  25.341   8.860  1.00  0.66           H  
ATOM   1653 1HB  LEU A 116       3.640  22.970   8.111  1.00  0.66           H  
ATOM   1654 2HB  LEU A 116       3.986  23.482   6.479  1.00  0.66           H  
ATOM   1655  HG  LEU A 116       6.285  24.085   7.255  1.00  0.66           H  
ATOM   1656 1HD1 LEU A 116       7.009  23.056   9.382  1.00  0.66           H  
ATOM   1657 2HD1 LEU A 116       5.733  24.245   9.624  1.00  0.66           H  
ATOM   1658 3HD1 LEU A 116       5.340  22.531   9.685  1.00  0.66           H  
ATOM   1659 1HD2 LEU A 116       6.974  21.743   7.184  1.00  0.66           H  
ATOM   1660 2HD2 LEU A 116       5.312  21.230   7.507  1.00  0.66           H  
ATOM   1661 3HD2 LEU A 116       5.715  22.074   5.990  1.00  0.66           H  
ATOM   1662  N   ASP A 117       5.296  26.895   7.324  1.00  0.67           N  
ATOM   1663  CA  ASP A 117       5.954  27.811   6.418  1.00  0.67           C  
ATOM   1664  C   ASP A 117       7.299  27.277   6.060  1.00  0.67           C  
ATOM   1665  O   ASP A 117       7.894  26.528   6.829  1.00  0.67           O  
ATOM   1666  CB  ASP A 117       6.034  29.192   7.031  1.00  0.67           C  
ATOM   1667  CG  ASP A 117       4.609  29.757   7.090  1.00  0.67           C  
ATOM   1668  OD1 ASP A 117       3.905  29.592   6.117  1.00  0.67           O  
ATOM   1669  OD2 ASP A 117       4.225  30.292   8.079  1.00  0.67           O  
ATOM   1670  H   ASP A 117       5.542  26.892   8.305  1.00  0.67           H  
ATOM   1671  HA  ASP A 117       5.373  27.890   5.499  1.00  0.67           H  
ATOM   1672 1HB  ASP A 117       6.457  29.141   8.042  1.00  0.67           H  
ATOM   1673 2HB  ASP A 117       6.668  29.842   6.426  1.00  0.67           H  
ATOM   1674  N   GLY A 118       7.834  27.705   4.941  1.00  0.69           N  
ATOM   1675  CA  GLY A 118       9.165  27.266   4.637  1.00  0.69           C  
ATOM   1676  C   GLY A 118       9.822  28.069   3.553  1.00  0.69           C  
ATOM   1677  O   GLY A 118       9.291  29.059   3.058  1.00  0.69           O  
ATOM   1678  H   GLY A 118       7.311  28.287   4.287  1.00  0.69           H  
ATOM   1679 1HA  GLY A 118       9.758  27.318   5.535  1.00  0.69           H  
ATOM   1680 2HA  GLY A 118       9.141  26.218   4.342  1.00  0.69           H  
ATOM   1681  N   ALA A 119      11.017  27.656   3.206  1.00  0.74           N  
ATOM   1682  CA  ALA A 119      11.750  28.352   2.173  1.00  0.74           C  
ATOM   1683  C   ALA A 119      12.801  27.458   1.559  1.00  0.74           C  
ATOM   1684  O   ALA A 119      13.352  26.580   2.228  1.00  0.74           O  
ATOM   1685  CB  ALA A 119      12.377  29.592   2.758  1.00  0.74           C  
ATOM   1686  H   ALA A 119      11.405  26.856   3.704  1.00  0.74           H  
ATOM   1687  HA  ALA A 119      11.051  28.638   1.382  1.00  0.74           H  
ATOM   1688 1HB  ALA A 119      12.916  30.123   1.971  1.00  0.74           H  
ATOM   1689 2HB  ALA A 119      11.607  30.247   3.168  1.00  0.74           H  
ATOM   1690 3HB  ALA A 119      13.054  29.323   3.539  1.00  0.74           H  
ATOM   1691  N   ILE A 120      13.116  27.713   0.292  1.00  0.80           N  
ATOM   1692  CA  ILE A 120      14.143  26.947  -0.400  1.00  0.80           C  
ATOM   1693  C   ILE A 120      15.331  27.841  -0.748  1.00  0.80           C  
ATOM   1694  O   ILE A 120      15.172  28.866  -1.410  1.00  0.80           O  
ATOM   1695  CB  ILE A 120      13.555  26.272  -1.644  1.00  0.80           C  
ATOM   1696  CG1 ILE A 120      12.399  25.358  -1.198  1.00  0.80           C  
ATOM   1697  CG2 ILE A 120      14.637  25.489  -2.358  1.00  0.80           C  
ATOM   1698  CD1 ILE A 120      11.676  24.677  -2.262  1.00  0.80           C  
ATOM   1699  H   ILE A 120      12.630  28.453  -0.202  1.00  0.80           H  
ATOM   1700  HA  ILE A 120      14.505  26.163   0.264  1.00  0.80           H  
ATOM   1701  HB  ILE A 120      13.145  27.024  -2.319  1.00  0.80           H  
ATOM   1702 1HG1 ILE A 120      12.765  24.637  -0.554  1.00  0.80           H  
ATOM   1703 2HG1 ILE A 120      11.673  25.963  -0.659  1.00  0.80           H  
ATOM   1704 1HG2 ILE A 120      14.222  25.015  -3.223  1.00  0.80           H  
ATOM   1705 2HG2 ILE A 120      15.422  26.169  -2.669  1.00  0.80           H  
ATOM   1706 3HG2 ILE A 120      15.050  24.736  -1.695  1.00  0.80           H  
ATOM   1707 1HD1 ILE A 120      10.905  24.081  -1.802  1.00  0.80           H  
ATOM   1708 2HD1 ILE A 120      11.237  25.382  -2.935  1.00  0.80           H  
ATOM   1709 3HD1 ILE A 120      12.356  24.034  -2.803  1.00  0.80           H  
ATOM   1710  N   MET A 121      16.522  27.453  -0.276  1.00  0.86           N  
ATOM   1711  CA  MET A 121      17.726  28.279  -0.402  1.00  0.86           C  
ATOM   1712  C   MET A 121      18.699  27.838  -1.483  1.00  0.86           C  
ATOM   1713  O   MET A 121      19.866  28.234  -1.476  1.00  0.86           O  
ATOM   1714  CB  MET A 121      18.450  28.276   0.932  1.00  0.86           C  
ATOM   1715  CG  MET A 121      17.692  28.947   2.024  1.00  0.86           C  
ATOM   1716  SD  MET A 121      16.292  28.012   2.470  1.00  0.86           S  
ATOM   1717  CE  MET A 121      15.837  28.878   3.876  1.00  0.86           C  
ATOM   1718  H   MET A 121      16.592  26.566   0.230  1.00  0.86           H  
ATOM   1719  HA  MET A 121      17.413  29.297  -0.637  1.00  0.86           H  
ATOM   1720 1HB  MET A 121      18.627  27.253   1.241  1.00  0.86           H  
ATOM   1721 2HB  MET A 121      19.416  28.760   0.824  1.00  0.86           H  
ATOM   1722 1HG  MET A 121      18.311  29.047   2.909  1.00  0.86           H  
ATOM   1723 2HG  MET A 121      17.364  29.946   1.709  1.00  0.86           H  
ATOM   1724 1HE  MET A 121      14.956  28.444   4.294  1.00  0.86           H  
ATOM   1725 2HE  MET A 121      16.635  28.822   4.576  1.00  0.86           H  
ATOM   1726 3HE  MET A 121      15.653  29.887   3.606  1.00  0.86           H  
ATOM   1727  N   VAL A 122      18.229  27.019  -2.401  1.00  0.91           N  
ATOM   1728  CA  VAL A 122      19.069  26.530  -3.476  1.00  0.91           C  
ATOM   1729  C   VAL A 122      18.368  26.743  -4.813  1.00  0.91           C  
ATOM   1730  O   VAL A 122      17.141  26.818  -4.847  1.00  0.91           O  
ATOM   1731  CB  VAL A 122      19.338  25.034  -3.299  1.00  0.91           C  
ATOM   1732  CG1 VAL A 122      20.069  24.765  -1.986  1.00  0.91           C  
ATOM   1733  CG2 VAL A 122      18.015  24.290  -3.383  1.00  0.91           C  
ATOM   1734  H   VAL A 122      17.261  26.742  -2.344  1.00  0.91           H  
ATOM   1735  HA  VAL A 122      20.009  27.066  -3.432  1.00  0.91           H  
ATOM   1736  HB  VAL A 122      19.970  24.702  -4.087  1.00  0.91           H  
ATOM   1737 1HG1 VAL A 122      20.283  23.707  -1.892  1.00  0.91           H  
ATOM   1738 2HG1 VAL A 122      21.010  25.315  -1.982  1.00  0.91           H  
ATOM   1739 3HG1 VAL A 122      19.461  25.090  -1.152  1.00  0.91           H  
ATOM   1740 1HG2 VAL A 122      18.177  23.236  -3.307  1.00  0.91           H  
ATOM   1741 2HG2 VAL A 122      17.369  24.619  -2.580  1.00  0.91           H  
ATOM   1742 3HG2 VAL A 122      17.544  24.501  -4.348  1.00  0.91           H  
ATOM   1743  N   PRO A 123      19.099  26.838  -5.933  1.00  0.93           N  
ATOM   1744  CA  PRO A 123      18.537  26.915  -7.262  1.00  0.93           C  
ATOM   1745  C   PRO A 123      17.577  25.745  -7.475  1.00  0.93           C  
ATOM   1746  O   PRO A 123      17.939  24.614  -7.149  1.00  0.93           O  
ATOM   1747  CB  PRO A 123      19.785  26.790  -8.139  1.00  0.93           C  
ATOM   1748  CG  PRO A 123      20.890  27.383  -7.298  1.00  0.93           C  
ATOM   1749  CD  PRO A 123      20.571  26.970  -5.883  1.00  0.93           C  
ATOM   1750  HA  PRO A 123      18.086  27.900  -7.381  1.00  0.93           H  
ATOM   1751 1HB  PRO A 123      19.972  25.734  -8.382  1.00  0.93           H  
ATOM   1752 2HB  PRO A 123      19.632  27.321  -9.091  1.00  0.93           H  
ATOM   1753 1HG  PRO A 123      21.867  27.002  -7.636  1.00  0.93           H  
ATOM   1754 2HG  PRO A 123      20.916  28.476  -7.424  1.00  0.93           H  
ATOM   1755 1HD  PRO A 123      21.055  26.035  -5.629  1.00  0.93           H  
ATOM   1756 2HD  PRO A 123      20.880  27.794  -5.230  1.00  0.93           H  
ATOM   1757  N   PRO A 124      16.395  25.962  -8.089  1.00  0.93           N  
ATOM   1758  CA  PRO A 124      15.358  24.973  -8.341  1.00  0.93           C  
ATOM   1759  C   PRO A 124      15.790  23.580  -8.827  1.00  0.93           C  
ATOM   1760  O   PRO A 124      15.289  22.600  -8.279  1.00  0.93           O  
ATOM   1761  CB  PRO A 124      14.473  25.693  -9.364  1.00  0.93           C  
ATOM   1762  CG  PRO A 124      14.585  27.135  -8.980  1.00  0.93           C  
ATOM   1763  CD  PRO A 124      16.037  27.321  -8.579  1.00  0.93           C  
ATOM   1764  HA  PRO A 124      14.795  24.868  -7.411  1.00  0.93           H  
ATOM   1765 1HB  PRO A 124      14.744  25.475 -10.391  1.00  0.93           H  
ATOM   1766 2HB  PRO A 124      13.445  25.326  -9.257  1.00  0.93           H  
ATOM   1767 1HG  PRO A 124      14.286  27.773  -9.827  1.00  0.93           H  
ATOM   1768 2HG  PRO A 124      13.890  27.357  -8.156  1.00  0.93           H  
ATOM   1769 1HD  PRO A 124      16.668  27.622  -9.429  1.00  0.93           H  
ATOM   1770 2HD  PRO A 124      16.034  28.054  -7.761  1.00  0.93           H  
ATOM   1771  N   PRO A 125      16.767  23.400  -9.754  1.00  0.92           N  
ATOM   1772  CA  PRO A 125      17.206  22.093 -10.214  1.00  0.92           C  
ATOM   1773  C   PRO A 125      17.720  21.203  -9.079  1.00  0.92           C  
ATOM   1774  O   PRO A 125      17.743  19.978  -9.211  1.00  0.92           O  
ATOM   1775  CB  PRO A 125      18.330  22.437 -11.202  1.00  0.92           C  
ATOM   1776  CG  PRO A 125      18.021  23.837 -11.666  1.00  0.92           C  
ATOM   1777  CD  PRO A 125      17.477  24.519 -10.449  1.00  0.92           C  
ATOM   1778  HA  PRO A 125      16.370  21.603 -10.734  1.00  0.92           H  
ATOM   1779 1HB  PRO A 125      19.303  22.364 -10.692  1.00  0.92           H  
ATOM   1780 2HB  PRO A 125      18.344  21.706 -12.023  1.00  0.92           H  
ATOM   1781 1HG  PRO A 125      18.931  24.320 -12.052  1.00  0.92           H  
ATOM   1782 2HG  PRO A 125      17.299  23.809 -12.495  1.00  0.92           H  
ATOM   1783 1HD  PRO A 125      18.330  24.851  -9.872  1.00  0.92           H  
ATOM   1784 2HD  PRO A 125      16.845  25.331 -10.754  1.00  0.92           H  
ATOM   1785  N   MET A 126      18.130  21.808  -7.955  1.00  0.91           N  
ATOM   1786  CA  MET A 126      18.647  21.040  -6.834  1.00  0.91           C  
ATOM   1787  C   MET A 126      17.562  20.514  -5.908  1.00  0.91           C  
ATOM   1788  O   MET A 126      17.843  19.703  -5.029  1.00  0.91           O  
ATOM   1789  CB  MET A 126      19.617  21.873  -6.018  1.00  0.91           C  
ATOM   1790  CG  MET A 126      20.904  22.234  -6.681  1.00  0.91           C  
ATOM   1791  SD  MET A 126      21.890  23.276  -5.615  1.00  0.91           S  
ATOM   1792  CE  MET A 126      22.159  22.154  -4.237  1.00  0.91           C  
ATOM   1793  H   MET A 126      18.075  22.821  -7.845  1.00  0.91           H  
ATOM   1794  HA  MET A 126      19.183  20.178  -7.233  1.00  0.91           H  
ATOM   1795 1HB  MET A 126      19.128  22.804  -5.742  1.00  0.91           H  
ATOM   1796 2HB  MET A 126      19.854  21.345  -5.091  1.00  0.91           H  
ATOM   1797 1HG  MET A 126      21.470  21.333  -6.918  1.00  0.91           H  
ATOM   1798 2HG  MET A 126      20.697  22.777  -7.607  1.00  0.91           H  
ATOM   1799 1HE  MET A 126      22.756  22.646  -3.471  1.00  0.91           H  
ATOM   1800 2HE  MET A 126      21.200  21.859  -3.809  1.00  0.91           H  
ATOM   1801 3HE  MET A 126      22.688  21.263  -4.590  1.00  0.91           H  
ATOM   1802  N   ILE A 127      16.318  20.940  -6.107  1.00  0.91           N  
ATOM   1803  CA  ILE A 127      15.205  20.534  -5.249  1.00  0.91           C  
ATOM   1804  C   ILE A 127      14.983  19.029  -5.262  1.00  0.91           C  
ATOM   1805  O   ILE A 127      14.581  18.441  -4.266  1.00  0.91           O  
ATOM   1806  CB  ILE A 127      13.932  21.300  -5.582  1.00  0.91           C  
ATOM   1807  CG1 ILE A 127      14.113  22.750  -5.161  1.00  0.91           C  
ATOM   1808  CG2 ILE A 127      12.754  20.694  -4.926  1.00  0.91           C  
ATOM   1809  CD1 ILE A 127      13.028  23.667  -5.638  1.00  0.91           C  
ATOM   1810  H   ILE A 127      16.122  21.581  -6.875  1.00  0.91           H  
ATOM   1811  HA  ILE A 127      15.451  20.811  -4.229  1.00  0.91           H  
ATOM   1812  HB  ILE A 127      13.784  21.286  -6.650  1.00  0.91           H  
ATOM   1813 1HG1 ILE A 127      14.160  22.789  -4.075  1.00  0.91           H  
ATOM   1814 2HG1 ILE A 127      15.066  23.111  -5.560  1.00  0.91           H  
ATOM   1815 1HG2 ILE A 127      11.910  21.276  -5.221  1.00  0.91           H  
ATOM   1816 2HG2 ILE A 127      12.631  19.667  -5.259  1.00  0.91           H  
ATOM   1817 3HG2 ILE A 127      12.876  20.716  -3.842  1.00  0.91           H  
ATOM   1818 1HD1 ILE A 127      13.241  24.673  -5.302  1.00  0.91           H  
ATOM   1819 2HD1 ILE A 127      12.989  23.652  -6.704  1.00  0.91           H  
ATOM   1820 3HD1 ILE A 127      12.085  23.344  -5.237  1.00  0.91           H  
ATOM   1821  N   GLY A 128      15.207  18.393  -6.397  1.00  0.93           N  
ATOM   1822  CA  GLY A 128      15.028  16.955  -6.489  1.00  0.93           C  
ATOM   1823  C   GLY A 128      16.236  16.154  -5.968  1.00  0.93           C  
ATOM   1824  O   GLY A 128      16.298  14.941  -6.186  1.00  0.93           O  
ATOM   1825  H   GLY A 128      15.525  18.915  -7.202  1.00  0.93           H  
ATOM   1826 1HA  GLY A 128      14.149  16.668  -5.918  1.00  0.93           H  
ATOM   1827 2HA  GLY A 128      14.831  16.686  -7.526  1.00  0.93           H  
ATOM   1828  N   THR A 129      17.208  16.811  -5.306  1.00  0.95           N  
ATOM   1829  CA  THR A 129      18.391  16.102  -4.834  1.00  0.95           C  
ATOM   1830  C   THR A 129      18.554  16.238  -3.299  1.00  0.95           C  
ATOM   1831  O   THR A 129      18.072  17.199  -2.701  1.00  0.95           O  
ATOM   1832  CB  THR A 129      19.650  16.702  -5.489  1.00  0.95           C  
ATOM   1833  OG1 THR A 129      19.872  18.009  -4.970  1.00  0.95           O  
ATOM   1834  CG2 THR A 129      19.433  16.817  -6.992  1.00  0.95           C  
ATOM   1835  H   THR A 129      17.147  17.817  -5.145  1.00  0.95           H  
ATOM   1836  HA  THR A 129      18.287  15.066  -5.125  1.00  0.95           H  
ATOM   1837  HB  THR A 129      20.516  16.089  -5.305  1.00  0.95           H  
ATOM   1838  HG1 THR A 129      19.054  18.536  -5.060  1.00  0.95           H  
ATOM   1839 1HG2 THR A 129      20.316  17.256  -7.452  1.00  0.95           H  
ATOM   1840 2HG2 THR A 129      19.256  15.828  -7.411  1.00  0.95           H  
ATOM   1841 3HG2 THR A 129      18.571  17.457  -7.190  1.00  0.95           H  
ATOM   1842  N   PRO A 130      19.334  15.353  -2.638  1.00  0.98           N  
ATOM   1843  CA  PRO A 130      19.699  15.411  -1.224  1.00  0.98           C  
ATOM   1844  C   PRO A 130      20.414  16.701  -0.816  1.00  0.98           C  
ATOM   1845  O   PRO A 130      20.447  17.042   0.365  1.00  0.98           O  
ATOM   1846  CB  PRO A 130      20.645  14.213  -1.071  1.00  0.98           C  
ATOM   1847  CG  PRO A 130      20.237  13.254  -2.158  1.00  0.98           C  
ATOM   1848  CD  PRO A 130      19.831  14.123  -3.319  1.00  0.98           C  
ATOM   1849  HA  PRO A 130      18.798  15.264  -0.614  1.00  0.98           H  
ATOM   1850 1HB  PRO A 130      21.689  14.550  -1.167  1.00  0.98           H  
ATOM   1851 2HB  PRO A 130      20.541  13.783  -0.064  1.00  0.98           H  
ATOM   1852 1HG  PRO A 130      21.078  12.586  -2.403  1.00  0.98           H  
ATOM   1853 2HG  PRO A 130      19.417  12.611  -1.804  1.00  0.98           H  
ATOM   1854 1HD  PRO A 130      20.702  14.327  -3.948  1.00  0.98           H  
ATOM   1855 2HD  PRO A 130      19.037  13.586  -3.846  1.00  0.98           H  
ATOM   1856  N   GLU A 131      20.988  17.415  -1.787  1.00  0.97           N  
ATOM   1857  CA  GLU A 131      21.721  18.639  -1.504  1.00  0.97           C  
ATOM   1858  C   GLU A 131      20.829  19.870  -1.323  1.00  0.97           C  
ATOM   1859  O   GLU A 131      21.319  20.936  -0.943  1.00  0.97           O  
ATOM   1860  CB  GLU A 131      22.728  18.912  -2.626  1.00  0.97           C  
ATOM   1861  CG  GLU A 131      23.847  17.878  -2.730  1.00  0.97           C  
ATOM   1862  CD  GLU A 131      24.844  18.170  -3.836  1.00  0.97           C  
ATOM   1863  OE1 GLU A 131      24.684  19.151  -4.521  1.00  0.97           O  
ATOM   1864  OE2 GLU A 131      25.766  17.403  -3.988  1.00  0.97           O  
ATOM   1865  H   GLU A 131      20.922  17.114  -2.749  1.00  0.97           H  
ATOM   1866  HA  GLU A 131      22.274  18.491  -0.577  1.00  0.97           H  
ATOM   1867 1HB  GLU A 131      22.201  18.940  -3.583  1.00  0.97           H  
ATOM   1868 2HB  GLU A 131      23.187  19.887  -2.471  1.00  0.97           H  
ATOM   1869 1HG  GLU A 131      24.378  17.839  -1.779  1.00  0.97           H  
ATOM   1870 2HG  GLU A 131      23.397  16.899  -2.902  1.00  0.97           H  
ATOM   1871  N   ALA A 132      19.535  19.765  -1.616  1.00  0.94           N  
ATOM   1872  CA  ALA A 132      18.700  20.947  -1.445  1.00  0.94           C  
ATOM   1873  C   ALA A 132      18.665  21.371   0.006  1.00  0.94           C  
ATOM   1874  O   ALA A 132      18.598  20.523   0.895  1.00  0.94           O  
ATOM   1875  CB  ALA A 132      17.286  20.704  -1.889  1.00  0.94           C  
ATOM   1876  H   ALA A 132      19.131  18.884  -1.947  1.00  0.94           H  
ATOM   1877  HA  ALA A 132      19.139  21.741  -2.032  1.00  0.94           H  
ATOM   1878 1HB  ALA A 132      16.695  21.609  -1.761  1.00  0.94           H  
ATOM   1879 2HB  ALA A 132      17.273  20.413  -2.899  1.00  0.94           H  
ATOM   1880 3HB  ALA A 132      16.870  19.929  -1.297  1.00  0.94           H  
ATOM   1881  N   LEU A 133      18.639  22.673   0.253  1.00  0.88           N  
ATOM   1882  CA  LEU A 133      18.513  23.174   1.616  1.00  0.88           C  
ATOM   1883  C   LEU A 133      17.146  23.796   1.800  1.00  0.88           C  
ATOM   1884  O   LEU A 133      16.844  24.839   1.204  1.00  0.88           O  
ATOM   1885  CB  LEU A 133      19.568  24.219   1.903  1.00  0.88           C  
ATOM   1886  CG  LEU A 133      21.001  23.792   1.663  1.00  0.88           C  
ATOM   1887  CD1 LEU A 133      21.902  24.981   1.926  1.00  0.88           C  
ATOM   1888  CD2 LEU A 133      21.339  22.616   2.548  1.00  0.88           C  
ATOM   1889  H   LEU A 133      18.712  23.324  -0.513  1.00  0.88           H  
ATOM   1890  HA  LEU A 133      18.615  22.346   2.319  1.00  0.88           H  
ATOM   1891 1HB  LEU A 133      19.376  25.081   1.284  1.00  0.88           H  
ATOM   1892 2HB  LEU A 133      19.482  24.513   2.941  1.00  0.88           H  
ATOM   1893  HG  LEU A 133      21.129  23.496   0.619  1.00  0.88           H  
ATOM   1894 1HD1 LEU A 133      22.938  24.695   1.743  1.00  0.88           H  
ATOM   1895 2HD1 LEU A 133      21.626  25.800   1.257  1.00  0.88           H  
ATOM   1896 3HD1 LEU A 133      21.789  25.301   2.962  1.00  0.88           H  
ATOM   1897 1HD2 LEU A 133      22.370  22.312   2.369  1.00  0.88           H  
ATOM   1898 2HD2 LEU A 133      21.217  22.899   3.592  1.00  0.88           H  
ATOM   1899 3HD2 LEU A 133      20.670  21.782   2.316  1.00  0.88           H  
ATOM   1900  N   ILE A 134      16.293  23.132   2.569  1.00  0.80           N  
ATOM   1901  CA  ILE A 134      14.933  23.621   2.719  1.00  0.80           C  
ATOM   1902  C   ILE A 134      14.592  23.732   4.183  1.00  0.80           C  
ATOM   1903  O   ILE A 134      14.820  22.790   4.939  1.00  0.80           O  
ATOM   1904  CB  ILE A 134      13.929  22.705   2.017  1.00  0.80           C  
ATOM   1905  CG1 ILE A 134      14.353  22.585   0.565  1.00  0.80           C  
ATOM   1906  CG2 ILE A 134      12.530  23.283   2.127  1.00  0.80           C  
ATOM   1907  CD1 ILE A 134      13.523  21.697  -0.217  1.00  0.80           C  
ATOM   1908  H   ILE A 134      16.584  22.280   3.055  1.00  0.80           H  
ATOM   1909  HA  ILE A 134      14.861  24.614   2.282  1.00  0.80           H  
ATOM   1910  HB  ILE A 134      13.962  21.712   2.460  1.00  0.80           H  
ATOM   1911 1HG1 ILE A 134      14.401  23.547   0.140  1.00  0.80           H  
ATOM   1912 2HG1 ILE A 134      15.351  22.157   0.532  1.00  0.80           H  
ATOM   1913 1HG2 ILE A 134      11.829  22.637   1.611  1.00  0.80           H  
ATOM   1914 2HG2 ILE A 134      12.255  23.370   3.167  1.00  0.80           H  
ATOM   1915 3HG2 ILE A 134      12.506  24.264   1.681  1.00  0.80           H  
ATOM   1916 1HD1 ILE A 134      13.908  21.631  -1.238  1.00  0.80           H  
ATOM   1917 2HD1 ILE A 134      13.553  20.720   0.251  1.00  0.80           H  
ATOM   1918 3HD1 ILE A 134      12.500  22.067  -0.239  1.00  0.80           H  
ATOM   1919  N   PHE A 135      14.077  24.874   4.588  1.00  0.73           N  
ATOM   1920  CA  PHE A 135      13.752  25.056   5.991  1.00  0.73           C  
ATOM   1921  C   PHE A 135      12.272  25.208   6.219  1.00  0.73           C  
ATOM   1922  O   PHE A 135      11.571  25.790   5.389  1.00  0.73           O  
ATOM   1923  CB  PHE A 135      14.524  26.241   6.530  1.00  0.73           C  
ATOM   1924  CG  PHE A 135      16.009  25.944   6.602  1.00  0.73           C  
ATOM   1925  CD1 PHE A 135      16.811  26.045   5.499  1.00  0.73           C  
ATOM   1926  CD2 PHE A 135      16.587  25.591   7.778  1.00  0.73           C  
ATOM   1927  CE1 PHE A 135      18.152  25.792   5.555  1.00  0.73           C  
ATOM   1928  CE2 PHE A 135      17.935  25.338   7.862  1.00  0.73           C  
ATOM   1929  CZ  PHE A 135      18.719  25.435   6.741  1.00  0.73           C  
ATOM   1930  H   PHE A 135      13.898  25.607   3.899  1.00  0.73           H  
ATOM   1931  HA  PHE A 135      14.082  24.175   6.532  1.00  0.73           H  
ATOM   1932 1HB  PHE A 135      14.361  27.102   5.916  1.00  0.73           H  
ATOM   1933 2HB  PHE A 135      14.169  26.471   7.526  1.00  0.73           H  
ATOM   1934  HD1 PHE A 135      16.365  26.308   4.573  1.00  0.73           H  
ATOM   1935  HD2 PHE A 135      15.964  25.501   8.649  1.00  0.73           H  
ATOM   1936  HE1 PHE A 135      18.760  25.878   4.660  1.00  0.73           H  
ATOM   1937  HE2 PHE A 135      18.380  25.058   8.814  1.00  0.73           H  
ATOM   1938  HZ  PHE A 135      19.788  25.234   6.801  1.00  0.73           H  
ATOM   1939  N   TYR A 136      11.802  24.679   7.352  1.00  0.68           N  
ATOM   1940  CA  TYR A 136      10.400  24.788   7.722  1.00  0.68           C  
ATOM   1941  C   TYR A 136      10.140  25.273   9.152  1.00  0.68           C  
ATOM   1942  O   TYR A 136      10.920  25.024  10.081  1.00  0.68           O  
ATOM   1943  CB  TYR A 136       9.680  23.452   7.531  1.00  0.68           C  
ATOM   1944  CG  TYR A 136       9.657  22.928   6.128  1.00  0.68           C  
ATOM   1945  CD1 TYR A 136      10.635  22.058   5.686  1.00  0.68           C  
ATOM   1946  CD2 TYR A 136       8.653  23.333   5.272  1.00  0.68           C  
ATOM   1947  CE1 TYR A 136      10.583  21.584   4.397  1.00  0.68           C  
ATOM   1948  CE2 TYR A 136       8.616  22.868   3.998  1.00  0.68           C  
ATOM   1949  CZ  TYR A 136       9.566  21.997   3.556  1.00  0.68           C  
ATOM   1950  OH  TYR A 136       9.519  21.528   2.271  1.00  0.68           O  
ATOM   1951  H   TYR A 136      12.448  24.171   7.954  1.00  0.68           H  
ATOM   1952  HA  TYR A 136       9.951  25.506   7.055  1.00  0.68           H  
ATOM   1953 1HB  TYR A 136      10.146  22.699   8.169  1.00  0.68           H  
ATOM   1954 2HB  TYR A 136       8.663  23.564   7.856  1.00  0.68           H  
ATOM   1955  HD1 TYR A 136      11.439  21.743   6.356  1.00  0.68           H  
ATOM   1956  HD2 TYR A 136       7.892  24.029   5.618  1.00  0.68           H  
ATOM   1957  HE1 TYR A 136      11.343  20.893   4.038  1.00  0.68           H  
ATOM   1958  HE2 TYR A 136       7.836  23.188   3.337  1.00  0.68           H  
ATOM   1959  HH  TYR A 136      10.268  20.940   2.133  1.00  0.68           H  
ATOM   1960  N   SER A 137       8.994  25.923   9.334  1.00  0.64           N  
ATOM   1961  CA  SER A 137       8.563  26.334  10.665  1.00  0.64           C  
ATOM   1962  C   SER A 137       7.043  26.372  10.826  1.00  0.64           C  
ATOM   1963  O   SER A 137       6.296  26.633   9.888  1.00  0.64           O  
ATOM   1964  CB  SER A 137       9.201  27.662  10.991  1.00  0.64           C  
ATOM   1965  OG  SER A 137       8.825  28.676  10.092  1.00  0.64           O  
ATOM   1966  H   SER A 137       8.417  26.124   8.521  1.00  0.64           H  
ATOM   1967  HA  SER A 137       8.943  25.605  11.380  1.00  0.64           H  
ATOM   1968 1HB  SER A 137       8.918  27.945  12.002  1.00  0.64           H  
ATOM   1969 2HB  SER A 137      10.281  27.552  10.981  1.00  0.64           H  
ATOM   1970  HG  SER A 137       7.873  28.745  10.182  1.00  0.64           H  
ATOM   1971  N   GLY A 138       6.589  26.118  12.036  1.00  0.63           N  
ATOM   1972  CA  GLY A 138       5.160  26.052  12.344  1.00  0.63           C  
ATOM   1973  C   GLY A 138       4.998  24.853  13.275  1.00  0.63           C  
ATOM   1974  O   GLY A 138       5.984  24.165  13.523  1.00  0.63           O  
ATOM   1975  H   GLY A 138       7.278  25.965  12.774  1.00  0.63           H  
ATOM   1976 1HA  GLY A 138       4.846  26.974  12.836  1.00  0.63           H  
ATOM   1977 2HA  GLY A 138       4.575  25.921  11.435  1.00  0.63           H  
ATOM   1978  N   PRO A 139       3.792  24.490  13.711  1.00  0.63           N  
ATOM   1979  CA  PRO A 139       3.551  23.436  14.683  1.00  0.63           C  
ATOM   1980  C   PRO A 139       4.294  22.163  14.301  1.00  0.63           C  
ATOM   1981  O   PRO A 139       4.190  21.666  13.166  1.00  0.63           O  
ATOM   1982  CB  PRO A 139       2.037  23.268  14.582  1.00  0.63           C  
ATOM   1983  CG  PRO A 139       1.549  24.656  14.196  1.00  0.63           C  
ATOM   1984  CD  PRO A 139       2.600  25.167  13.227  1.00  0.63           C  
ATOM   1985  HA  PRO A 139       3.842  23.781  15.686  1.00  0.63           H  
ATOM   1986 1HB  PRO A 139       1.800  22.513  13.831  1.00  0.63           H  
ATOM   1987 2HB  PRO A 139       1.631  22.910  15.540  1.00  0.63           H  
ATOM   1988 1HG  PRO A 139       0.546  24.601  13.738  1.00  0.63           H  
ATOM   1989 2HG  PRO A 139       1.457  25.290  15.091  1.00  0.63           H  
ATOM   1990 1HD  PRO A 139       2.371  24.875  12.190  1.00  0.63           H  
ATOM   1991 2HD  PRO A 139       2.702  26.245  13.346  1.00  0.63           H  
ATOM   1992  N   ARG A 140       4.967  21.585  15.295  1.00  0.64           N  
ATOM   1993  CA  ARG A 140       5.799  20.408  15.091  1.00  0.64           C  
ATOM   1994  C   ARG A 140       4.998  19.239  14.561  1.00  0.64           C  
ATOM   1995  O   ARG A 140       5.486  18.471  13.737  1.00  0.64           O  
ATOM   1996  CB  ARG A 140       6.486  20.010  16.383  1.00  0.64           C  
ATOM   1997  CG  ARG A 140       7.415  18.810  16.268  1.00  0.64           C  
ATOM   1998  CD  ARG A 140       8.594  19.157  15.430  1.00  0.64           C  
ATOM   1999  NE  ARG A 140       9.524  18.066  15.256  1.00  0.64           N  
ATOM   2000  CZ  ARG A 140      10.575  17.809  16.042  1.00  0.64           C  
ATOM   2001  NH1 ARG A 140      10.853  18.574  17.077  1.00  0.64           N  
ATOM   2002  NH2 ARG A 140      11.323  16.770  15.745  1.00  0.64           N  
ATOM   2003  H   ARG A 140       4.963  22.027  16.224  1.00  0.64           H  
ATOM   2004  HA  ARG A 140       6.569  20.661  14.361  1.00  0.64           H  
ATOM   2005 1HB  ARG A 140       7.072  20.858  16.748  1.00  0.64           H  
ATOM   2006 2HB  ARG A 140       5.735  19.784  17.140  1.00  0.64           H  
ATOM   2007 1HG  ARG A 140       7.762  18.515  17.256  1.00  0.64           H  
ATOM   2008 2HG  ARG A 140       6.884  17.980  15.802  1.00  0.64           H  
ATOM   2009 1HD  ARG A 140       8.268  19.493  14.443  1.00  0.64           H  
ATOM   2010 2HD  ARG A 140       9.118  19.951  15.931  1.00  0.64           H  
ATOM   2011  HE  ARG A 140       9.383  17.419  14.472  1.00  0.64           H  
ATOM   2012 1HH1 ARG A 140      10.265  19.367  17.290  1.00  0.64           H  
ATOM   2013 2HH1 ARG A 140      11.651  18.364  17.658  1.00  0.64           H  
ATOM   2014 1HH2 ARG A 140      11.056  16.208  14.925  1.00  0.64           H  
ATOM   2015 2HH2 ARG A 140      12.125  16.534  16.305  1.00  0.64           H  
ATOM   2016  N   GLU A 141       3.758  19.115  15.016  1.00  0.66           N  
ATOM   2017  CA  GLU A 141       2.894  18.019  14.608  1.00  0.66           C  
ATOM   2018  C   GLU A 141       2.646  18.016  13.096  1.00  0.66           C  
ATOM   2019  O   GLU A 141       2.497  16.954  12.489  1.00  0.66           O  
ATOM   2020  CB  GLU A 141       1.562  18.099  15.363  1.00  0.66           C  
ATOM   2021  CG  GLU A 141       1.669  17.792  16.857  1.00  0.66           C  
ATOM   2022  CD  GLU A 141       0.354  17.930  17.595  1.00  0.66           C  
ATOM   2023  OE1 GLU A 141      -0.593  18.399  17.010  1.00  0.66           O  
ATOM   2024  OE2 GLU A 141       0.303  17.562  18.747  1.00  0.66           O  
ATOM   2025  H   GLU A 141       3.415  19.797  15.677  1.00  0.66           H  
ATOM   2026  HA  GLU A 141       3.386  17.082  14.870  1.00  0.66           H  
ATOM   2027 1HB  GLU A 141       1.145  19.101  15.254  1.00  0.66           H  
ATOM   2028 2HB  GLU A 141       0.852  17.399  14.923  1.00  0.66           H  
ATOM   2029 1HG  GLU A 141       2.037  16.774  16.980  1.00  0.66           H  
ATOM   2030 2HG  GLU A 141       2.401  18.468  17.299  1.00  0.66           H  
ATOM   2031  N   VAL A 142       2.591  19.200  12.477  1.00  0.68           N  
ATOM   2032  CA  VAL A 142       2.344  19.278  11.046  1.00  0.68           C  
ATOM   2033  C   VAL A 142       3.609  18.887  10.322  1.00  0.68           C  
ATOM   2034  O   VAL A 142       3.602  18.106   9.363  1.00  0.68           O  
ATOM   2035  CB  VAL A 142       1.959  20.695  10.625  1.00  0.68           C  
ATOM   2036  CG1 VAL A 142       1.855  20.769   9.143  1.00  0.68           C  
ATOM   2037  CG2 VAL A 142       0.656  21.094  11.260  1.00  0.68           C  
ATOM   2038  H   VAL A 142       2.784  20.057  12.989  1.00  0.68           H  
ATOM   2039  HA  VAL A 142       1.545  18.586  10.779  1.00  0.68           H  
ATOM   2040  HB  VAL A 142       2.744  21.389  10.941  1.00  0.68           H  
ATOM   2041 1HG1 VAL A 142       1.594  21.789   8.853  1.00  0.68           H  
ATOM   2042 2HG1 VAL A 142       2.807  20.494   8.692  1.00  0.68           H  
ATOM   2043 3HG1 VAL A 142       1.081  20.080   8.824  1.00  0.68           H  
ATOM   2044 1HG2 VAL A 142       0.413  22.115  10.956  1.00  0.68           H  
ATOM   2045 2HG2 VAL A 142      -0.132  20.414  10.937  1.00  0.68           H  
ATOM   2046 3HG2 VAL A 142       0.749  21.050  12.339  1.00  0.68           H  
ATOM   2047  N   PHE A 143       4.724  19.427  10.799  1.00  0.71           N  
ATOM   2048  CA  PHE A 143       5.990  19.097  10.181  1.00  0.71           C  
ATOM   2049  C   PHE A 143       6.217  17.592  10.207  1.00  0.71           C  
ATOM   2050  O   PHE A 143       6.545  16.994   9.182  1.00  0.71           O  
ATOM   2051  CB  PHE A 143       7.158  19.785  10.865  1.00  0.71           C  
ATOM   2052  CG  PHE A 143       8.463  19.370  10.264  1.00  0.71           C  
ATOM   2053  CD1 PHE A 143       8.891  19.921   9.068  1.00  0.71           C  
ATOM   2054  CD2 PHE A 143       9.256  18.414  10.879  1.00  0.71           C  
ATOM   2055  CE1 PHE A 143      10.076  19.529   8.493  1.00  0.71           C  
ATOM   2056  CE2 PHE A 143      10.444  18.018  10.312  1.00  0.71           C  
ATOM   2057  CZ  PHE A 143      10.859  18.575   9.109  1.00  0.71           C  
ATOM   2058  H   PHE A 143       4.677  20.066  11.598  1.00  0.71           H  
ATOM   2059  HA  PHE A 143       5.961  19.422   9.140  1.00  0.71           H  
ATOM   2060 1HB  PHE A 143       7.060  20.863  10.780  1.00  0.71           H  
ATOM   2061 2HB  PHE A 143       7.170  19.535  11.927  1.00  0.71           H  
ATOM   2062  HD1 PHE A 143       8.277  20.665   8.584  1.00  0.71           H  
ATOM   2063  HD2 PHE A 143       8.927  17.968  11.824  1.00  0.71           H  
ATOM   2064  HE1 PHE A 143      10.393  19.965   7.555  1.00  0.71           H  
ATOM   2065  HE2 PHE A 143      11.055  17.268  10.813  1.00  0.71           H  
ATOM   2066  HZ  PHE A 143      11.801  18.263   8.655  1.00  0.71           H  
ATOM   2067  N   GLU A 144       6.048  16.973  11.382  1.00  0.75           N  
ATOM   2068  CA  GLU A 144       6.291  15.544  11.491  1.00  0.75           C  
ATOM   2069  C   GLU A 144       5.300  14.722  10.671  1.00  0.75           C  
ATOM   2070  O   GLU A 144       5.707  13.792   9.972  1.00  0.75           O  
ATOM   2071  CB  GLU A 144       6.220  15.089  12.955  1.00  0.75           C  
ATOM   2072  CG  GLU A 144       7.362  15.572  13.851  1.00  0.75           C  
ATOM   2073  CD  GLU A 144       8.735  15.041  13.471  1.00  0.75           C  
ATOM   2074  OE1 GLU A 144       8.878  13.860  13.264  1.00  0.75           O  
ATOM   2075  OE2 GLU A 144       9.657  15.834  13.455  1.00  0.75           O  
ATOM   2076  H   GLU A 144       5.763  17.506  12.201  1.00  0.75           H  
ATOM   2077  HA  GLU A 144       7.292  15.344  11.122  1.00  0.75           H  
ATOM   2078 1HB  GLU A 144       5.287  15.457  13.393  1.00  0.75           H  
ATOM   2079 2HB  GLU A 144       6.193  14.002  12.996  1.00  0.75           H  
ATOM   2080 1HG  GLU A 144       7.390  16.656  13.783  1.00  0.75           H  
ATOM   2081 2HG  GLU A 144       7.142  15.308  14.883  1.00  0.75           H  
ATOM   2082  N   ALA A 145       4.021  15.123  10.644  1.00  0.79           N  
ATOM   2083  CA  ALA A 145       3.012  14.378   9.895  1.00  0.79           C  
ATOM   2084  C   ALA A 145       3.362  14.279   8.421  1.00  0.79           C  
ATOM   2085  O   ALA A 145       3.121  13.253   7.781  1.00  0.79           O  
ATOM   2086  CB  ALA A 145       1.655  15.045  10.035  1.00  0.79           C  
ATOM   2087  H   ALA A 145       3.710  15.915  11.207  1.00  0.79           H  
ATOM   2088  HA  ALA A 145       2.965  13.370  10.302  1.00  0.79           H  
ATOM   2089 1HB  ALA A 145       0.909  14.471   9.490  1.00  0.79           H  
ATOM   2090 2HB  ALA A 145       1.382  15.095  11.087  1.00  0.79           H  
ATOM   2091 3HB  ALA A 145       1.710  16.054   9.627  1.00  0.79           H  
ATOM   2092  N   HIS A 146       3.951  15.340   7.885  1.00  0.83           N  
ATOM   2093  CA  HIS A 146       4.317  15.379   6.486  1.00  0.83           C  
ATOM   2094  C   HIS A 146       5.817  15.365   6.245  1.00  0.83           C  
ATOM   2095  O   HIS A 146       6.257  15.639   5.126  1.00  0.83           O  
ATOM   2096  CB  HIS A 146       3.689  16.618   5.860  1.00  0.83           C  
ATOM   2097  CG  HIS A 146       2.223  16.528   5.877  1.00  0.83           C  
ATOM   2098  ND1 HIS A 146       1.525  15.714   5.015  1.00  0.83           N  
ATOM   2099  CD2 HIS A 146       1.311  17.099   6.672  1.00  0.83           C  
ATOM   2100  CE1 HIS A 146       0.237  15.805   5.275  1.00  0.83           C  
ATOM   2101  NE2 HIS A 146       0.081  16.630   6.272  1.00  0.83           N  
ATOM   2102  H   HIS A 146       4.109  16.172   8.463  1.00  0.83           H  
ATOM   2103  HA  HIS A 146       3.902  14.507   5.984  1.00  0.83           H  
ATOM   2104 1HB  HIS A 146       3.994  17.508   6.422  1.00  0.83           H  
ATOM   2105 2HB  HIS A 146       4.030  16.733   4.834  1.00  0.83           H  
ATOM   2106  HD1 HIS A 146       1.938  15.121   4.322  1.00  0.83           H  
ATOM   2107  HD2 HIS A 146       1.397  17.799   7.508  1.00  0.83           H  
ATOM   2108  HE1 HIS A 146      -0.495  15.244   4.702  1.00  0.83           H  
ATOM   2109  N   ARG A 147       6.610  15.005   7.254  1.00  0.86           N  
ATOM   2110  CA  ARG A 147       8.059  15.046   7.094  1.00  0.86           C  
ATOM   2111  C   ARG A 147       8.547  14.165   5.964  1.00  0.86           C  
ATOM   2112  O   ARG A 147       9.385  14.582   5.173  1.00  0.86           O  
ATOM   2113  CB  ARG A 147       8.767  14.631   8.362  1.00  0.86           C  
ATOM   2114  CG  ARG A 147      10.268  14.709   8.295  1.00  0.86           C  
ATOM   2115  CD  ARG A 147      10.882  14.372   9.600  1.00  0.86           C  
ATOM   2116  NE  ARG A 147      12.331  14.502   9.562  1.00  0.86           N  
ATOM   2117  CZ  ARG A 147      13.151  14.220  10.592  1.00  0.86           C  
ATOM   2118  NH1 ARG A 147      12.657  13.785  11.730  1.00  0.86           N  
ATOM   2119  NH2 ARG A 147      14.456  14.380  10.457  1.00  0.86           N  
ATOM   2120  H   ARG A 147       6.214  14.729   8.154  1.00  0.86           H  
ATOM   2121  HA  ARG A 147       8.341  16.078   6.880  1.00  0.86           H  
ATOM   2122 1HB  ARG A 147       8.461  15.287   9.164  1.00  0.86           H  
ATOM   2123 2HB  ARG A 147       8.478  13.618   8.640  1.00  0.86           H  
ATOM   2124 1HG  ARG A 147      10.633  14.004   7.549  1.00  0.86           H  
ATOM   2125 2HG  ARG A 147      10.568  15.721   8.017  1.00  0.86           H  
ATOM   2126 1HD  ARG A 147      10.490  15.027  10.378  1.00  0.86           H  
ATOM   2127 2HD  ARG A 147      10.639  13.341   9.851  1.00  0.86           H  
ATOM   2128  HE  ARG A 147      12.753  14.836   8.703  1.00  0.86           H  
ATOM   2129 1HH1 ARG A 147      11.651  13.661  11.837  1.00  0.86           H  
ATOM   2130 2HH1 ARG A 147      13.270  13.575  12.501  1.00  0.86           H  
ATOM   2131 1HH2 ARG A 147      14.837  14.717   9.581  1.00  0.86           H  
ATOM   2132 2HH2 ARG A 147      15.073  14.169  11.228  1.00  0.86           H  
ATOM   2133  N   ALA A 148       8.013  12.946   5.866  1.00  0.89           N  
ATOM   2134  CA  ALA A 148       8.428  12.012   4.822  1.00  0.89           C  
ATOM   2135  C   ALA A 148       8.168  12.577   3.433  1.00  0.89           C  
ATOM   2136  O   ALA A 148       8.898  12.290   2.484  1.00  0.89           O  
ATOM   2137  CB  ALA A 148       7.699  10.694   4.969  1.00  0.89           C  
ATOM   2138  H   ALA A 148       7.312  12.665   6.538  1.00  0.89           H  
ATOM   2139  HA  ALA A 148       9.499  11.845   4.926  1.00  0.89           H  
ATOM   2140 1HB  ALA A 148       8.040  10.005   4.197  1.00  0.89           H  
ATOM   2141 2HB  ALA A 148       7.905  10.272   5.951  1.00  0.89           H  
ATOM   2142 3HB  ALA A 148       6.628  10.860   4.860  1.00  0.89           H  
ATOM   2143  N   THR A 149       7.099  13.353   3.302  1.00  0.91           N  
ATOM   2144  CA  THR A 149       6.759  13.937   2.022  1.00  0.91           C  
ATOM   2145  C   THR A 149       7.656  15.120   1.729  1.00  0.91           C  
ATOM   2146  O   THR A 149       8.229  15.234   0.650  1.00  0.91           O  
ATOM   2147  CB  THR A 149       5.290  14.359   1.984  1.00  0.91           C  
ATOM   2148  OG1 THR A 149       4.465  13.212   2.197  1.00  0.91           O  
ATOM   2149  CG2 THR A 149       4.951  14.959   0.687  1.00  0.91           C  
ATOM   2150  H   THR A 149       6.537  13.570   4.116  1.00  0.91           H  
ATOM   2151  HA  THR A 149       6.923  13.198   1.250  1.00  0.91           H  
ATOM   2152  HB  THR A 149       5.100  15.084   2.778  1.00  0.91           H  
ATOM   2153  HG1 THR A 149       4.627  12.582   1.488  1.00  0.91           H  
ATOM   2154 1HG2 THR A 149       3.911  15.229   0.706  1.00  0.91           H  
ATOM   2155 2HG2 THR A 149       5.553  15.834   0.538  1.00  0.91           H  
ATOM   2156 3HG2 THR A 149       5.130  14.243  -0.114  1.00  0.91           H  
ATOM   2157  N   LEU A 150       7.836  15.981   2.717  1.00  0.92           N  
ATOM   2158  CA  LEU A 150       8.641  17.180   2.554  1.00  0.92           C  
ATOM   2159  C   LEU A 150      10.098  16.784   2.286  1.00  0.92           C  
ATOM   2160  O   LEU A 150      10.796  17.435   1.514  1.00  0.92           O  
ATOM   2161  CB  LEU A 150       8.497  18.041   3.806  1.00  0.92           C  
ATOM   2162  CG  LEU A 150       7.064  18.596   4.029  1.00  0.92           C  
ATOM   2163  CD1 LEU A 150       7.011  19.283   5.373  1.00  0.92           C  
ATOM   2164  CD2 LEU A 150       6.660  19.531   2.890  1.00  0.92           C  
ATOM   2165  H   LEU A 150       7.366  15.817   3.606  1.00  0.92           H  
ATOM   2166  HA  LEU A 150       8.270  17.738   1.695  1.00  0.92           H  
ATOM   2167 1HB  LEU A 150       8.760  17.437   4.676  1.00  0.92           H  
ATOM   2168 2HB  LEU A 150       9.184  18.880   3.745  1.00  0.92           H  
ATOM   2169  HG  LEU A 150       6.366  17.774   4.050  1.00  0.92           H  
ATOM   2170 1HD1 LEU A 150       6.000  19.638   5.540  1.00  0.92           H  
ATOM   2171 2HD1 LEU A 150       7.281  18.572   6.160  1.00  0.92           H  
ATOM   2172 3HD1 LEU A 150       7.708  20.119   5.384  1.00  0.92           H  
ATOM   2173 1HD2 LEU A 150       5.652  19.886   3.066  1.00  0.92           H  
ATOM   2174 2HD2 LEU A 150       7.330  20.369   2.847  1.00  0.92           H  
ATOM   2175 3HD2 LEU A 150       6.694  18.989   1.944  1.00  0.92           H  
ATOM   2176  N   ALA A 151      10.525  15.650   2.862  1.00  0.93           N  
ATOM   2177  CA  ALA A 151      11.865  15.072   2.712  1.00  0.93           C  
ATOM   2178  C   ALA A 151      12.175  14.735   1.248  1.00  0.93           C  
ATOM   2179  O   ALA A 151      13.341  14.622   0.857  1.00  0.93           O  
ATOM   2180  CB  ALA A 151      11.997  13.825   3.571  1.00  0.93           C  
ATOM   2181  H   ALA A 151       9.897  15.173   3.502  1.00  0.93           H  
ATOM   2182  HA  ALA A 151      12.592  15.813   3.048  1.00  0.93           H  
ATOM   2183 1HB  ALA A 151      13.003  13.423   3.474  1.00  0.93           H  
ATOM   2184 2HB  ALA A 151      11.805  14.078   4.612  1.00  0.93           H  
ATOM   2185 3HB  ALA A 151      11.274  13.084   3.239  1.00  0.93           H  
ATOM   2186  N   ALA A 152      11.133  14.589   0.418  1.00  0.94           N  
ATOM   2187  CA  ALA A 152      11.264  14.301  -1.005  1.00  0.94           C  
ATOM   2188  C   ALA A 152      12.032  15.409  -1.693  1.00  0.94           C  
ATOM   2189  O   ALA A 152      12.582  15.233  -2.779  1.00  0.94           O  
ATOM   2190  CB  ALA A 152       9.902  14.193  -1.654  1.00  0.94           C  
ATOM   2191  H   ALA A 152      10.186  14.714   0.769  1.00  0.94           H  
ATOM   2192  HA  ALA A 152      11.809  13.365  -1.119  1.00  0.94           H  
ATOM   2193 1HB  ALA A 152      10.016  13.976  -2.716  1.00  0.94           H  
ATOM   2194 2HB  ALA A 152       9.334  13.401  -1.175  1.00  0.94           H  
ATOM   2195 3HB  ALA A 152       9.378  15.139  -1.539  1.00  0.94           H  
ATOM   2196  N   LEU A 153      12.038  16.571  -1.058  1.00  0.93           N  
ATOM   2197  CA  LEU A 153      12.627  17.760  -1.590  1.00  0.93           C  
ATOM   2198  C   LEU A 153      14.071  17.971  -1.126  1.00  0.93           C  
ATOM   2199  O   LEU A 153      14.615  19.058  -1.304  1.00  0.93           O  
ATOM   2200  CB  LEU A 153      11.791  18.930  -1.125  1.00  0.93           C  
ATOM   2201  CG  LEU A 153      10.336  18.852  -1.450  1.00  0.93           C  
ATOM   2202  CD1 LEU A 153       9.708  20.143  -0.939  1.00  0.93           C  
ATOM   2203  CD2 LEU A 153      10.181  18.532  -2.916  1.00  0.93           C  
ATOM   2204  H   LEU A 153      11.588  16.654  -0.147  1.00  0.93           H  
ATOM   2205  HA  LEU A 153      12.617  17.701  -2.678  1.00  0.93           H  
ATOM   2206 1HB  LEU A 153      11.899  19.039  -0.050  1.00  0.93           H  
ATOM   2207 2HB  LEU A 153      12.162  19.811  -1.613  1.00  0.93           H  
ATOM   2208  HG  LEU A 153       9.858  18.044  -0.889  1.00  0.93           H  
ATOM   2209 1HD1 LEU A 153       8.648  20.151  -1.124  1.00  0.93           H  
ATOM   2210 2HD1 LEU A 153       9.886  20.208   0.128  1.00  0.93           H  
ATOM   2211 3HD1 LEU A 153      10.165  20.984  -1.419  1.00  0.93           H  
ATOM   2212 1HD2 LEU A 153       9.133  18.469  -3.187  1.00  0.93           H  
ATOM   2213 2HD2 LEU A 153      10.657  19.263  -3.498  1.00  0.93           H  
ATOM   2214 3HD2 LEU A 153      10.654  17.578  -3.106  1.00  0.93           H  
ATOM   2215  N   GLY A 154      14.692  16.962  -0.499  1.00  0.91           N  
ATOM   2216  CA  GLY A 154      16.085  17.108  -0.066  1.00  0.91           C  
ATOM   2217  C   GLY A 154      16.248  17.459   1.415  1.00  0.91           C  
ATOM   2218  O   GLY A 154      15.546  16.926   2.280  1.00  0.91           O  
ATOM   2219  H   GLY A 154      14.198  16.088  -0.318  1.00  0.91           H  
ATOM   2220 1HA  GLY A 154      16.607  16.176  -0.271  1.00  0.91           H  
ATOM   2221 2HA  GLY A 154      16.576  17.857  -0.675  1.00  0.91           H  
ATOM   2222  N   GLY A 155      17.233  18.295   1.736  1.00  0.87           N  
ATOM   2223  CA  GLY A 155      17.631  18.568   3.115  1.00  0.87           C  
ATOM   2224  C   GLY A 155      16.621  19.403   3.904  1.00  0.87           C  
ATOM   2225  O   GLY A 155      16.865  20.575   4.207  1.00  0.87           O  
ATOM   2226  H   GLY A 155      17.767  18.773   1.012  1.00  0.87           H  
ATOM   2227 1HA  GLY A 155      17.798  17.622   3.629  1.00  0.87           H  
ATOM   2228 2HA  GLY A 155      18.590  19.086   3.101  1.00  0.87           H  
ATOM   2229  N   SER A 156      15.491  18.780   4.239  1.00  0.80           N  
ATOM   2230  CA  SER A 156      14.422  19.418   5.003  1.00  0.80           C  
ATOM   2231  C   SER A 156      14.764  19.546   6.486  1.00  0.80           C  
ATOM   2232  O   SER A 156      14.868  18.546   7.203  1.00  0.80           O  
ATOM   2233  CB  SER A 156      13.155  18.600   4.875  1.00  0.80           C  
ATOM   2234  OG  SER A 156      12.166  19.078   5.726  1.00  0.80           O  
ATOM   2235  H   SER A 156      15.377  17.829   3.896  1.00  0.80           H  
ATOM   2236  HA  SER A 156      14.251  20.413   4.597  1.00  0.80           H  
ATOM   2237 1HB  SER A 156      12.800  18.622   3.841  1.00  0.80           H  
ATOM   2238 2HB  SER A 156      13.376  17.563   5.120  1.00  0.80           H  
ATOM   2239  HG  SER A 156      12.637  19.360   6.519  1.00  0.80           H  
ATOM   2240  N   THR A 157      14.903  20.790   6.933  1.00  0.74           N  
ATOM   2241  CA  THR A 157      15.274  21.122   8.301  1.00  0.74           C  
ATOM   2242  C   THR A 157      14.190  21.910   9.022  1.00  0.74           C  
ATOM   2243  O   THR A 157      13.677  22.907   8.514  1.00  0.74           O  
ATOM   2244  CB  THR A 157      16.577  21.942   8.320  1.00  0.74           C  
ATOM   2245  OG1 THR A 157      17.647  21.169   7.757  1.00  0.74           O  
ATOM   2246  CG2 THR A 157      16.931  22.378   9.744  1.00  0.74           C  
ATOM   2247  H   THR A 157      14.804  21.546   6.258  1.00  0.74           H  
ATOM   2248  HA  THR A 157      15.439  20.195   8.849  1.00  0.74           H  
ATOM   2249  HB  THR A 157      16.439  22.815   7.700  1.00  0.74           H  
ATOM   2250  HG1 THR A 157      17.543  21.136   6.795  1.00  0.74           H  
ATOM   2251 1HG2 THR A 157      17.847  22.957   9.729  1.00  0.74           H  
ATOM   2252 2HG2 THR A 157      16.128  22.991  10.155  1.00  0.74           H  
ATOM   2253 3HG2 THR A 157      17.072  21.500  10.370  1.00  0.74           H  
ATOM   2254  N   TYR A 158      13.838  21.453  10.208  1.00  0.68           N  
ATOM   2255  CA  TYR A 158      12.830  22.128  11.004  1.00  0.68           C  
ATOM   2256  C   TYR A 158      13.484  23.129  11.954  1.00  0.68           C  
ATOM   2257  O   TYR A 158      14.432  22.787  12.662  1.00  0.68           O  
ATOM   2258  CB  TYR A 158      12.003  21.104  11.745  1.00  0.68           C  
ATOM   2259  CG  TYR A 158      10.937  21.670  12.567  1.00  0.68           C  
ATOM   2260  CD1 TYR A 158       9.805  22.205  11.967  1.00  0.68           C  
ATOM   2261  CD2 TYR A 158      11.071  21.658  13.926  1.00  0.68           C  
ATOM   2262  CE1 TYR A 158       8.811  22.713  12.752  1.00  0.68           C  
ATOM   2263  CE2 TYR A 158      10.090  22.169  14.697  1.00  0.68           C  
ATOM   2264  CZ  TYR A 158       8.970  22.684  14.127  1.00  0.68           C  
ATOM   2265  OH  TYR A 158       8.020  23.170  14.933  1.00  0.68           O  
ATOM   2266  H   TYR A 158      14.289  20.624  10.572  1.00  0.68           H  
ATOM   2267  HA  TYR A 158      12.168  22.685  10.340  1.00  0.68           H  
ATOM   2268 1HB  TYR A 158      11.554  20.455  11.035  1.00  0.68           H  
ATOM   2269 2HB  TYR A 158      12.645  20.501  12.384  1.00  0.68           H  
ATOM   2270  HD1 TYR A 158       9.707  22.216  10.882  1.00  0.68           H  
ATOM   2271  HD2 TYR A 158      11.966  21.238  14.384  1.00  0.68           H  
ATOM   2272  HE1 TYR A 158       7.912  23.134  12.303  1.00  0.68           H  
ATOM   2273  HE2 TYR A 158      10.193  22.165  15.781  1.00  0.68           H  
ATOM   2274  HH  TYR A 158       7.332  23.605  14.396  1.00  0.68           H  
ATOM   2275  N   LEU A 159      12.998  24.364  11.940  1.00  0.63           N  
ATOM   2276  CA  LEU A 159      13.533  25.437  12.777  1.00  0.63           C  
ATOM   2277  C   LEU A 159      12.793  25.713  14.096  1.00  0.63           C  
ATOM   2278  O   LEU A 159      13.404  26.190  15.053  1.00  0.63           O  
ATOM   2279  CB  LEU A 159      13.569  26.718  11.960  1.00  0.63           C  
ATOM   2280  CG  LEU A 159      14.480  26.723  10.779  1.00  0.63           C  
ATOM   2281  CD1 LEU A 159      14.272  27.996  10.049  1.00  0.63           C  
ATOM   2282  CD2 LEU A 159      15.930  26.600  11.263  1.00  0.63           C  
ATOM   2283  H   LEU A 159      12.228  24.572  11.305  1.00  0.63           H  
ATOM   2284  HA  LEU A 159      14.558  25.169  13.027  1.00  0.63           H  
ATOM   2285 1HB  LEU A 159      12.562  26.917  11.593  1.00  0.63           H  
ATOM   2286 2HB  LEU A 159      13.861  27.538  12.613  1.00  0.63           H  
ATOM   2287  HG  LEU A 159      14.232  25.894  10.112  1.00  0.63           H  
ATOM   2288 1HD1 LEU A 159      14.917  28.036   9.174  1.00  0.63           H  
ATOM   2289 2HD1 LEU A 159      13.234  28.024   9.753  1.00  0.63           H  
ATOM   2290 3HD1 LEU A 159      14.494  28.841  10.700  1.00  0.63           H  
ATOM   2291 1HD2 LEU A 159      16.617  26.627  10.430  1.00  0.63           H  
ATOM   2292 2HD2 LEU A 159      16.157  27.433  11.928  1.00  0.63           H  
ATOM   2293 3HD2 LEU A 159      16.052  25.658  11.803  1.00  0.63           H  
ATOM   2294  N   GLY A 160      11.489  25.472  14.148  1.00  0.60           N  
ATOM   2295  CA  GLY A 160      10.720  25.793  15.357  1.00  0.60           C  
ATOM   2296  C   GLY A 160       9.246  26.017  15.052  1.00  0.60           C  
ATOM   2297  O   GLY A 160       8.845  25.981  13.887  1.00  0.60           O  
ATOM   2298  H   GLY A 160      11.026  25.059  13.351  1.00  0.60           H  
ATOM   2299 1HA  GLY A 160      10.820  24.976  16.072  1.00  0.60           H  
ATOM   2300 2HA  GLY A 160      11.137  26.680  15.831  1.00  0.60           H  
ATOM   2301  N   GLU A 161       8.438  26.285  16.087  1.00  0.58           N  
ATOM   2302  CA  GLU A 161       7.001  26.445  15.861  1.00  0.58           C  
ATOM   2303  C   GLU A 161       6.542  27.843  15.465  1.00  0.58           C  
ATOM   2304  O   GLU A 161       5.369  28.045  15.154  1.00  0.58           O  
ATOM   2305  CB  GLU A 161       6.190  25.941  17.053  1.00  0.58           C  
ATOM   2306  CG  GLU A 161       6.321  24.440  17.239  1.00  0.58           C  
ATOM   2307  CD  GLU A 161       5.439  23.834  18.281  1.00  0.58           C  
ATOM   2308  OE1 GLU A 161       5.296  24.387  19.345  1.00  0.58           O  
ATOM   2309  OE2 GLU A 161       4.874  22.791  17.979  1.00  0.58           O  
ATOM   2310  H   GLU A 161       8.812  26.328  17.025  1.00  0.58           H  
ATOM   2311  HA  GLU A 161       6.755  25.796  15.046  1.00  0.58           H  
ATOM   2312 1HB  GLU A 161       6.517  26.438  17.966  1.00  0.58           H  
ATOM   2313 2HB  GLU A 161       5.136  26.171  16.901  1.00  0.58           H  
ATOM   2314 1HG  GLU A 161       6.098  23.979  16.294  1.00  0.58           H  
ATOM   2315 2HG  GLU A 161       7.359  24.212  17.476  1.00  0.58           H  
ATOM   2316  N   ASP A 162       7.452  28.805  15.480  1.00  0.57           N  
ATOM   2317  CA  ASP A 162       7.127  30.162  15.064  1.00  0.57           C  
ATOM   2318  C   ASP A 162       7.231  30.227  13.547  1.00  0.57           C  
ATOM   2319  O   ASP A 162       8.336  30.136  13.021  1.00  0.57           O  
ATOM   2320  CB  ASP A 162       8.048  31.199  15.711  1.00  0.57           C  
ATOM   2321  CG  ASP A 162       7.761  32.735  15.322  1.00  0.57           C  
ATOM   2322  OD1 ASP A 162       7.129  33.046  14.301  1.00  0.57           O  
ATOM   2323  OD2 ASP A 162       8.215  33.577  16.064  1.00  0.57           O  
ATOM   2324  H   ASP A 162       8.392  28.577  15.763  1.00  0.57           H  
ATOM   2325  HA  ASP A 162       6.123  30.368  15.410  1.00  0.57           H  
ATOM   2326 1HB  ASP A 162       7.944  31.116  16.795  1.00  0.57           H  
ATOM   2327 2HB  ASP A 162       9.064  30.960  15.494  1.00  0.57           H  
ATOM   2328  N   PRO A 163       6.133  30.440  12.806  1.00  0.58           N  
ATOM   2329  CA  PRO A 163       6.078  30.395  11.360  1.00  0.58           C  
ATOM   2330  C   PRO A 163       6.988  31.436  10.708  1.00  0.58           C  
ATOM   2331  O   PRO A 163       7.381  31.293   9.548  1.00  0.58           O  
ATOM   2332  CB  PRO A 163       4.604  30.685  11.076  1.00  0.58           C  
ATOM   2333  CG  PRO A 163       4.098  31.413  12.281  1.00  0.58           C  
ATOM   2334  CD  PRO A 163       4.860  30.846  13.438  1.00  0.58           C  
ATOM   2335  HA  PRO A 163       6.330  29.384  11.022  1.00  0.58           H  
ATOM   2336 1HB  PRO A 163       4.527  31.312  10.176  1.00  0.58           H  
ATOM   2337 2HB  PRO A 163       4.075  29.751  10.847  1.00  0.58           H  
ATOM   2338 1HG  PRO A 163       4.277  32.481  12.145  1.00  0.58           H  
ATOM   2339 2HG  PRO A 163       3.017  31.281  12.382  1.00  0.58           H  
ATOM   2340 1HD  PRO A 163       5.011  31.670  14.153  1.00  0.58           H  
ATOM   2341 2HD  PRO A 163       4.337  29.983  13.876  1.00  0.58           H  
ATOM   2342  N   GLY A 164       7.372  32.479  11.446  1.00  0.59           N  
ATOM   2343  CA  GLY A 164       8.222  33.490  10.850  1.00  0.59           C  
ATOM   2344  C   GLY A 164       9.694  33.065  10.756  1.00  0.59           C  
ATOM   2345  O   GLY A 164      10.492  33.746  10.105  1.00  0.59           O  
ATOM   2346  H   GLY A 164       7.096  32.588  12.431  1.00  0.59           H  
ATOM   2347 1HA  GLY A 164       7.853  33.721   9.858  1.00  0.59           H  
ATOM   2348 2HA  GLY A 164       8.140  34.405  11.438  1.00  0.59           H  
ATOM   2349  N   LEU A 165      10.063  31.950  11.401  1.00  0.60           N  
ATOM   2350  CA  LEU A 165      11.458  31.517  11.417  1.00  0.60           C  
ATOM   2351  C   LEU A 165      12.018  31.081  10.080  1.00  0.60           C  
ATOM   2352  O   LEU A 165      13.153  31.431   9.760  1.00  0.60           O  
ATOM   2353  CB  LEU A 165      11.639  30.366  12.385  1.00  0.60           C  
ATOM   2354  CG  LEU A 165      11.507  30.694  13.816  1.00  0.60           C  
ATOM   2355  CD1 LEU A 165      11.475  29.386  14.609  1.00  0.60           C  
ATOM   2356  CD2 LEU A 165      12.667  31.578  14.238  1.00  0.60           C  
ATOM   2357  H   LEU A 165       9.366  31.399  11.908  1.00  0.60           H  
ATOM   2358  HA  LEU A 165      12.053  32.353  11.776  1.00  0.60           H  
ATOM   2359 1HB  LEU A 165      10.890  29.622  12.162  1.00  0.60           H  
ATOM   2360 2HB  LEU A 165      12.619  29.922  12.228  1.00  0.60           H  
ATOM   2361  HG  LEU A 165      10.584  31.225  13.973  1.00  0.60           H  
ATOM   2362 1HD1 LEU A 165      11.366  29.601  15.669  1.00  0.60           H  
ATOM   2363 2HD1 LEU A 165      10.626  28.787  14.266  1.00  0.60           H  
ATOM   2364 3HD1 LEU A 165      12.399  28.832  14.445  1.00  0.60           H  
ATOM   2365 1HD2 LEU A 165      12.568  31.826  15.295  1.00  0.60           H  
ATOM   2366 2HD2 LEU A 165      13.607  31.050  14.072  1.00  0.60           H  
ATOM   2367 3HD2 LEU A 165      12.654  32.495  13.649  1.00  0.60           H  
ATOM   2368  N   ALA A 166      11.269  30.330   9.267  1.00  0.63           N  
ATOM   2369  CA  ALA A 166      11.868  29.947   7.993  1.00  0.63           C  
ATOM   2370  C   ALA A 166      12.164  31.177   7.155  1.00  0.63           C  
ATOM   2371  O   ALA A 166      13.227  31.270   6.541  1.00  0.63           O  
ATOM   2372  CB  ALA A 166      10.973  28.995   7.243  1.00  0.63           C  
ATOM   2373  H   ALA A 166      10.339  29.995   9.534  1.00  0.63           H  
ATOM   2374  HA  ALA A 166      12.814  29.460   8.184  1.00  0.63           H  
ATOM   2375 1HB  ALA A 166      11.463  28.714   6.310  1.00  0.63           H  
ATOM   2376 2HB  ALA A 166      10.798  28.104   7.847  1.00  0.63           H  
ATOM   2377 3HB  ALA A 166      10.020  29.476   7.027  1.00  0.63           H  
ATOM   2378  N   ALA A 167      11.241  32.142   7.154  1.00  0.66           N  
ATOM   2379  CA  ALA A 167      11.445  33.363   6.389  1.00  0.66           C  
ATOM   2380  C   ALA A 167      12.625  34.146   6.948  1.00  0.66           C  
ATOM   2381  O   ALA A 167      13.459  34.644   6.198  1.00  0.66           O  
ATOM   2382  CB  ALA A 167      10.193  34.210   6.394  1.00  0.66           C  
ATOM   2383  H   ALA A 167      10.393  32.021   7.694  1.00  0.66           H  
ATOM   2384  HA  ALA A 167      11.675  33.088   5.360  1.00  0.66           H  
ATOM   2385 1HB  ALA A 167      10.357  35.110   5.796  1.00  0.66           H  
ATOM   2386 2HB  ALA A 167       9.363  33.646   5.969  1.00  0.66           H  
ATOM   2387 3HB  ALA A 167       9.955  34.490   7.417  1.00  0.66           H  
ATOM   2388  N   LEU A 168      12.752  34.187   8.274  1.00  0.71           N  
ATOM   2389  CA  LEU A 168      13.850  34.901   8.908  1.00  0.71           C  
ATOM   2390  C   LEU A 168      15.189  34.297   8.520  1.00  0.71           C  
ATOM   2391  O   LEU A 168      16.123  35.010   8.138  1.00  0.71           O  
ATOM   2392  CB  LEU A 168      13.695  34.848  10.428  1.00  0.71           C  
ATOM   2393  CG  LEU A 168      14.782  35.512  11.234  1.00  0.71           C  
ATOM   2394  CD1 LEU A 168      14.825  36.990  10.882  1.00  0.71           C  
ATOM   2395  CD2 LEU A 168      14.488  35.295  12.717  1.00  0.71           C  
ATOM   2396  H   LEU A 168      12.041  33.760   8.869  1.00  0.71           H  
ATOM   2397  HA  LEU A 168      13.825  35.938   8.579  1.00  0.71           H  
ATOM   2398 1HB  LEU A 168      12.745  35.296  10.702  1.00  0.71           H  
ATOM   2399 2HB  LEU A 168      13.669  33.806  10.725  1.00  0.71           H  
ATOM   2400  HG  LEU A 168      15.749  35.072  10.987  1.00  0.71           H  
ATOM   2401 1HD1 LEU A 168      15.609  37.479  11.459  1.00  0.71           H  
ATOM   2402 2HD1 LEU A 168      15.033  37.103   9.817  1.00  0.71           H  
ATOM   2403 3HD1 LEU A 168      13.863  37.445  11.115  1.00  0.71           H  
ATOM   2404 1HD2 LEU A 168      15.265  35.769  13.316  1.00  0.71           H  
ATOM   2405 2HD2 LEU A 168      13.520  35.733  12.962  1.00  0.71           H  
ATOM   2406 3HD2 LEU A 168      14.466  34.226  12.926  1.00  0.71           H  
ATOM   2407  N   TYR A 169      15.279  32.969   8.628  1.00  0.77           N  
ATOM   2408  CA  TYR A 169      16.485  32.228   8.298  1.00  0.77           C  
ATOM   2409  C   TYR A 169      16.877  32.529   6.859  1.00  0.77           C  
ATOM   2410  O   TYR A 169      18.045  32.802   6.559  1.00  0.77           O  
ATOM   2411  CB  TYR A 169      16.255  30.723   8.425  1.00  0.77           C  
ATOM   2412  CG  TYR A 169      17.495  29.904   8.163  1.00  0.77           C  
ATOM   2413  CD1 TYR A 169      18.244  29.414   9.216  1.00  0.77           C  
ATOM   2414  CD2 TYR A 169      17.922  29.717   6.874  1.00  0.77           C  
ATOM   2415  CE1 TYR A 169      19.404  28.711   8.964  1.00  0.77           C  
ATOM   2416  CE2 TYR A 169      19.076  29.026   6.610  1.00  0.77           C  
ATOM   2417  CZ  TYR A 169      19.822  28.520   7.650  1.00  0.77           C  
ATOM   2418  OH  TYR A 169      20.991  27.832   7.398  1.00  0.77           O  
ATOM   2419  H   TYR A 169      14.467  32.448   8.955  1.00  0.77           H  
ATOM   2420  HA  TYR A 169      17.294  32.546   8.953  1.00  0.77           H  
ATOM   2421 1HB  TYR A 169      15.901  30.500   9.430  1.00  0.77           H  
ATOM   2422 2HB  TYR A 169      15.478  30.406   7.729  1.00  0.77           H  
ATOM   2423  HD1 TYR A 169      17.915  29.579  10.242  1.00  0.77           H  
ATOM   2424  HD2 TYR A 169      17.345  30.132   6.068  1.00  0.77           H  
ATOM   2425  HE1 TYR A 169      19.994  28.318   9.791  1.00  0.77           H  
ATOM   2426  HE2 TYR A 169      19.402  28.888   5.583  1.00  0.77           H  
ATOM   2427  HH  TYR A 169      21.340  27.484   8.222  1.00  0.77           H  
ATOM   2428  N   ASP A 170      15.878  32.450   5.971  1.00  0.84           N  
ATOM   2429  CA  ASP A 170      16.039  32.635   4.544  1.00  0.84           C  
ATOM   2430  C   ASP A 170      16.564  34.014   4.242  1.00  0.84           C  
ATOM   2431  O   ASP A 170      17.590  34.152   3.578  1.00  0.84           O  
ATOM   2432  CB  ASP A 170      14.694  32.457   3.853  1.00  0.84           C  
ATOM   2433  CG  ASP A 170      14.752  32.423   2.363  1.00  0.84           C  
ATOM   2434  OD1 ASP A 170      15.813  32.287   1.814  1.00  0.84           O  
ATOM   2435  OD2 ASP A 170      13.705  32.529   1.774  1.00  0.84           O  
ATOM   2436  H   ASP A 170      14.941  32.217   6.305  1.00  0.84           H  
ATOM   2437  HA  ASP A 170      16.753  31.903   4.171  1.00  0.84           H  
ATOM   2438 1HB  ASP A 170      14.215  31.555   4.216  1.00  0.84           H  
ATOM   2439 2HB  ASP A 170      14.044  33.279   4.134  1.00  0.84           H  
ATOM   2440  N   VAL A 171      15.882  35.041   4.737  1.00  0.94           N  
ATOM   2441  CA  VAL A 171      16.302  36.393   4.452  1.00  0.94           C  
ATOM   2442  C   VAL A 171      17.700  36.642   4.980  1.00  0.94           C  
ATOM   2443  O   VAL A 171      18.521  37.230   4.280  1.00  0.94           O  
ATOM   2444  CB  VAL A 171      15.328  37.416   5.048  1.00  0.94           C  
ATOM   2445  CG1 VAL A 171      15.928  38.818   4.915  1.00  0.94           C  
ATOM   2446  CG2 VAL A 171      13.980  37.333   4.309  1.00  0.94           C  
ATOM   2447  H   VAL A 171      15.051  34.877   5.302  1.00  0.94           H  
ATOM   2448  HA  VAL A 171      16.310  36.528   3.374  1.00  0.94           H  
ATOM   2449  HB  VAL A 171      15.181  37.199   6.111  1.00  0.94           H  
ATOM   2450 1HG1 VAL A 171      15.246  39.549   5.342  1.00  0.94           H  
ATOM   2451 2HG1 VAL A 171      16.885  38.863   5.445  1.00  0.94           H  
ATOM   2452 3HG1 VAL A 171      16.094  39.051   3.861  1.00  0.94           H  
ATOM   2453 1HG2 VAL A 171      13.279  38.054   4.730  1.00  0.94           H  
ATOM   2454 2HG2 VAL A 171      14.129  37.551   3.252  1.00  0.94           H  
ATOM   2455 3HG2 VAL A 171      13.564  36.334   4.408  1.00  0.94           H  
ATOM   2456  N   ALA A 172      18.001  36.190   6.200  1.00  1.08           N  
ATOM   2457  CA  ALA A 172      19.341  36.405   6.718  1.00  1.08           C  
ATOM   2458  C   ALA A 172      20.388  35.747   5.818  1.00  1.08           C  
ATOM   2459  O   ALA A 172      21.419  36.356   5.510  1.00  1.08           O  
ATOM   2460  CB  ALA A 172      19.442  35.848   8.124  1.00  1.08           C  
ATOM   2461  H   ALA A 172      17.306  35.703   6.771  1.00  1.08           H  
ATOM   2462  HA  ALA A 172      19.530  37.478   6.735  1.00  1.08           H  
ATOM   2463 1HB  ALA A 172      20.440  36.027   8.518  1.00  1.08           H  
ATOM   2464 2HB  ALA A 172      18.702  36.333   8.761  1.00  1.08           H  
ATOM   2465 3HB  ALA A 172      19.246  34.773   8.097  1.00  1.08           H  
ATOM   2466  N   LEU A 173      20.100  34.538   5.327  1.00  1.26           N  
ATOM   2467  CA  LEU A 173      21.048  33.856   4.465  1.00  1.26           C  
ATOM   2468  C   LEU A 173      21.208  34.618   3.159  1.00  1.26           C  
ATOM   2469  O   LEU A 173      22.326  34.785   2.659  1.00  1.26           O  
ATOM   2470  CB  LEU A 173      20.613  32.419   4.183  1.00  1.26           C  
ATOM   2471  CG  LEU A 173      21.592  31.631   3.321  1.00  1.26           C  
ATOM   2472  CD1 LEU A 173      22.940  31.574   4.033  1.00  1.26           C  
ATOM   2473  CD2 LEU A 173      21.036  30.254   3.075  1.00  1.26           C  
ATOM   2474  H   LEU A 173      19.236  34.061   5.593  1.00  1.26           H  
ATOM   2475  HA  LEU A 173      22.011  33.830   4.967  1.00  1.26           H  
ATOM   2476 1HB  LEU A 173      20.485  31.897   5.133  1.00  1.26           H  
ATOM   2477 2HB  LEU A 173      19.646  32.441   3.672  1.00  1.26           H  
ATOM   2478  HG  LEU A 173      21.732  32.140   2.365  1.00  1.26           H  
ATOM   2479 1HD1 LEU A 173      23.652  31.019   3.422  1.00  1.26           H  
ATOM   2480 2HD1 LEU A 173      23.312  32.589   4.191  1.00  1.26           H  
ATOM   2481 3HD1 LEU A 173      22.820  31.076   4.995  1.00  1.26           H  
ATOM   2482 1HD2 LEU A 173      21.723  29.680   2.452  1.00  1.26           H  
ATOM   2483 2HD2 LEU A 173      20.889  29.742   4.022  1.00  1.26           H  
ATOM   2484 3HD2 LEU A 173      20.094  30.371   2.567  1.00  1.26           H  
ATOM   2485  N   LEU A 174      20.091  35.075   2.597  1.00  1.50           N  
ATOM   2486  CA  LEU A 174      20.123  35.812   1.349  1.00  1.50           C  
ATOM   2487  C   LEU A 174      20.904  37.100   1.494  1.00  1.50           C  
ATOM   2488  O   LEU A 174      21.691  37.434   0.615  1.00  1.50           O  
ATOM   2489  CB  LEU A 174      18.707  36.127   0.895  1.00  1.50           C  
ATOM   2490  CG  LEU A 174      17.891  34.953   0.415  1.00  1.50           C  
ATOM   2491  CD1 LEU A 174      16.445  35.385   0.231  1.00  1.50           C  
ATOM   2492  CD2 LEU A 174      18.489  34.460  -0.888  1.00  1.50           C  
ATOM   2493  H   LEU A 174      19.194  34.893   3.047  1.00  1.50           H  
ATOM   2494  HA  LEU A 174      20.602  35.195   0.595  1.00  1.50           H  
ATOM   2495 1HB  LEU A 174      18.174  36.596   1.717  1.00  1.50           H  
ATOM   2496 2HB  LEU A 174      18.775  36.824   0.092  1.00  1.50           H  
ATOM   2497  HG  LEU A 174      17.915  34.152   1.152  1.00  1.50           H  
ATOM   2498 1HD1 LEU A 174      15.856  34.530  -0.112  1.00  1.50           H  
ATOM   2499 2HD1 LEU A 174      16.049  35.730   1.181  1.00  1.50           H  
ATOM   2500 3HD1 LEU A 174      16.389  36.181  -0.498  1.00  1.50           H  
ATOM   2501 1HD2 LEU A 174      17.910  33.608  -1.248  1.00  1.50           H  
ATOM   2502 2HD2 LEU A 174      18.463  35.260  -1.626  1.00  1.50           H  
ATOM   2503 3HD2 LEU A 174      19.521  34.154  -0.719  1.00  1.50           H  
ATOM   2504  N   ASP A 175      20.759  37.801   2.622  1.00  1.80           N  
ATOM   2505  CA  ASP A 175      21.531  39.019   2.816  1.00  1.80           C  
ATOM   2506  C   ASP A 175      23.032  38.708   2.845  1.00  1.80           C  
ATOM   2507  O   ASP A 175      23.845  39.451   2.276  1.00  1.80           O  
ATOM   2508  CB  ASP A 175      21.113  39.743   4.104  1.00  1.80           C  
ATOM   2509  CG  ASP A 175      19.731  40.451   4.021  1.00  1.80           C  
ATOM   2510  OD1 ASP A 175      19.205  40.599   2.939  1.00  1.80           O  
ATOM   2511  OD2 ASP A 175      19.243  40.870   5.049  1.00  1.80           O  
ATOM   2512  H   ASP A 175      20.089  37.498   3.330  1.00  1.80           H  
ATOM   2513  HA  ASP A 175      21.340  39.684   1.978  1.00  1.80           H  
ATOM   2514 1HB  ASP A 175      21.070  39.010   4.916  1.00  1.80           H  
ATOM   2515 2HB  ASP A 175      21.870  40.477   4.369  1.00  1.80           H  
ATOM   2516  N   LEU A 176      23.418  37.590   3.476  1.00  2.16           N  
ATOM   2517  CA  LEU A 176      24.834  37.227   3.520  1.00  2.16           C  
ATOM   2518  C   LEU A 176      25.341  36.882   2.117  1.00  2.16           C  
ATOM   2519  O   LEU A 176      26.447  37.279   1.713  1.00  2.16           O  
ATOM   2520  CB  LEU A 176      25.025  36.033   4.461  1.00  2.16           C  
ATOM   2521  CG  LEU A 176      24.771  36.327   5.944  1.00  2.16           C  
ATOM   2522  CD1 LEU A 176      24.781  35.021   6.729  1.00  2.16           C  
ATOM   2523  CD2 LEU A 176      25.832  37.285   6.452  1.00  2.16           C  
ATOM   2524  H   LEU A 176      22.724  37.008   3.955  1.00  2.16           H  
ATOM   2525  HA  LEU A 176      25.399  38.077   3.897  1.00  2.16           H  
ATOM   2526 1HB  LEU A 176      24.340  35.244   4.160  1.00  2.16           H  
ATOM   2527 2HB  LEU A 176      26.042  35.664   4.357  1.00  2.16           H  
ATOM   2528  HG  LEU A 176      23.793  36.785   6.061  1.00  2.16           H  
ATOM   2529 1HD1 LEU A 176      24.589  35.229   7.782  1.00  2.16           H  
ATOM   2530 2HD1 LEU A 176      24.003  34.364   6.342  1.00  2.16           H  
ATOM   2531 3HD1 LEU A 176      25.750  34.541   6.623  1.00  2.16           H  
ATOM   2532 1HD2 LEU A 176      25.650  37.503   7.504  1.00  2.16           H  
ATOM   2533 2HD2 LEU A 176      26.817  36.831   6.340  1.00  2.16           H  
ATOM   2534 3HD2 LEU A 176      25.790  38.210   5.876  1.00  2.16           H  
ATOM   2535  N   PHE A 177      24.514  36.152   1.362  1.00  2.55           N  
ATOM   2536  CA  PHE A 177      24.840  35.763  -0.003  1.00  2.55           C  
ATOM   2537  C   PHE A 177      25.005  36.984  -0.888  1.00  2.55           C  
ATOM   2538  O   PHE A 177      26.023  37.146  -1.558  1.00  2.55           O  
ATOM   2539  CB  PHE A 177      23.762  34.837  -0.567  1.00  2.55           C  
ATOM   2540  CG  PHE A 177      23.960  34.461  -2.001  1.00  2.55           C  
ATOM   2541  CD1 PHE A 177      24.899  33.512  -2.374  1.00  2.55           C  
ATOM   2542  CD2 PHE A 177      23.188  35.047  -2.978  1.00  2.55           C  
ATOM   2543  CE1 PHE A 177      25.061  33.169  -3.703  1.00  2.55           C  
ATOM   2544  CE2 PHE A 177      23.342  34.712  -4.302  1.00  2.55           C  
ATOM   2545  CZ  PHE A 177      24.283  33.770  -4.667  1.00  2.55           C  
ATOM   2546  H   PHE A 177      23.627  35.841   1.761  1.00  2.55           H  
ATOM   2547  HA  PHE A 177      25.785  35.221   0.011  1.00  2.55           H  
ATOM   2548 1HB  PHE A 177      23.714  33.927   0.030  1.00  2.55           H  
ATOM   2549 2HB  PHE A 177      22.797  35.326  -0.482  1.00  2.55           H  
ATOM   2550  HD1 PHE A 177      25.513  33.039  -1.609  1.00  2.55           H  
ATOM   2551  HD2 PHE A 177      22.447  35.782  -2.681  1.00  2.55           H  
ATOM   2552  HE1 PHE A 177      25.805  32.425  -3.988  1.00  2.55           H  
ATOM   2553  HE2 PHE A 177      22.723  35.188  -5.061  1.00  2.55           H  
ATOM   2554  HZ  PHE A 177      24.410  33.502  -5.715  1.00  2.55           H  
ATOM   2555  N   TRP A 178      24.009  37.864  -0.866  1.00  2.93           N  
ATOM   2556  CA  TRP A 178      23.990  39.056  -1.693  1.00  2.93           C  
ATOM   2557  C   TRP A 178      25.169  39.952  -1.369  1.00  2.93           C  
ATOM   2558  O   TRP A 178      25.803  40.499  -2.275  1.00  2.93           O  
ATOM   2559  CB  TRP A 178      22.681  39.809  -1.473  1.00  2.93           C  
ATOM   2560  CG  TRP A 178      21.479  39.124  -2.079  1.00  2.93           C  
ATOM   2561  CD1 TRP A 178      21.471  38.304  -3.163  1.00  2.93           C  
ATOM   2562  CD2 TRP A 178      20.105  39.178  -1.609  1.00  2.93           C  
ATOM   2563  NE1 TRP A 178      20.194  37.856  -3.412  1.00  2.93           N  
ATOM   2564  CE2 TRP A 178      19.347  38.382  -2.471  1.00  2.93           C  
ATOM   2565  CE3 TRP A 178      19.469  39.827  -0.542  1.00  2.93           C  
ATOM   2566  CZ2 TRP A 178      17.980  38.221  -2.309  1.00  2.93           C  
ATOM   2567  CZ3 TRP A 178      18.104  39.662  -0.375  1.00  2.93           C  
ATOM   2568  CH2 TRP A 178      17.375  38.883  -1.238  1.00  2.93           C  
ATOM   2569  H   TRP A 178      23.212  37.685  -0.267  1.00  2.93           H  
ATOM   2570  HA  TRP A 178      24.055  38.753  -2.737  1.00  2.93           H  
ATOM   2571 1HB  TRP A 178      22.505  39.915  -0.400  1.00  2.93           H  
ATOM   2572 2HB  TRP A 178      22.759  40.810  -1.893  1.00  2.93           H  
ATOM   2573  HD1 TRP A 178      22.350  38.043  -3.750  1.00  2.93           H  
ATOM   2574  HE1 TRP A 178      19.923  37.240  -4.163  1.00  2.93           H  
ATOM   2575  HE3 TRP A 178      20.035  40.449   0.151  1.00  2.93           H  
ATOM   2576  HZ2 TRP A 178      17.385  37.602  -2.980  1.00  2.93           H  
ATOM   2577  HZ3 TRP A 178      17.628  40.171   0.469  1.00  2.93           H  
ATOM   2578  HH2 TRP A 178      16.303  38.775  -1.078  1.00  2.93           H  
ATOM   2579  N   THR A 179      25.503  40.076  -0.083  1.00  3.23           N  
ATOM   2580  CA  THR A 179      26.639  40.885   0.316  1.00  3.23           C  
ATOM   2581  C   THR A 179      27.920  40.299  -0.269  1.00  3.23           C  
ATOM   2582  O   THR A 179      28.750  41.029  -0.820  1.00  3.23           O  
ATOM   2583  CB  THR A 179      26.763  40.952   1.844  1.00  3.23           C  
ATOM   2584  OG1 THR A 179      25.580  41.546   2.395  1.00  3.23           O  
ATOM   2585  CG2 THR A 179      27.965  41.783   2.216  1.00  3.23           C  
ATOM   2586  H   THR A 179      24.944  39.628   0.645  1.00  3.23           H  
ATOM   2587  HA  THR A 179      26.508  41.894  -0.073  1.00  3.23           H  
ATOM   2588  HB  THR A 179      26.873  39.943   2.246  1.00  3.23           H  
ATOM   2589  HG1 THR A 179      24.827  40.921   2.269  1.00  3.23           H  
ATOM   2590 1HG2 THR A 179      28.053  41.835   3.299  1.00  3.23           H  
ATOM   2591 2HG2 THR A 179      28.864  41.331   1.797  1.00  3.23           H  
ATOM   2592 3HG2 THR A 179      27.837  42.776   1.812  1.00  3.23           H  
ATOM   2593  N   THR A 180      28.067  38.974  -0.178  1.00  3.42           N  
ATOM   2594  CA  THR A 180      29.247  38.297  -0.688  1.00  3.42           C  
ATOM   2595  C   THR A 180      29.356  38.474  -2.202  1.00  3.42           C  
ATOM   2596  O   THR A 180      30.440  38.781  -2.722  1.00  3.42           O  
ATOM   2597  CB  THR A 180      29.202  36.795  -0.353  1.00  3.42           C  
ATOM   2598  OG1 THR A 180      29.135  36.628   1.076  1.00  3.42           O  
ATOM   2599  CG2 THR A 180      30.459  36.100  -0.884  1.00  3.42           C  
ATOM   2600  H   THR A 180      27.354  38.415   0.295  1.00  3.42           H  
ATOM   2601  HA  THR A 180      30.129  38.736  -0.225  1.00  3.42           H  
ATOM   2602  HB  THR A 180      28.320  36.346  -0.807  1.00  3.42           H  
ATOM   2603  HG1 THR A 180      28.249  36.942   1.393  1.00  3.42           H  
ATOM   2604 1HG2 THR A 180      30.414  35.040  -0.641  1.00  3.42           H  
ATOM   2605 2HG2 THR A 180      30.516  36.223  -1.961  1.00  3.42           H  
ATOM   2606 3HG2 THR A 180      31.340  36.542  -0.424  1.00  3.42           H  
ATOM   2607  N   MET A 181      28.226  38.310  -2.911  1.00  3.49           N  
ATOM   2608  CA  MET A 181      28.227  38.449  -4.360  1.00  3.49           C  
ATOM   2609  C   MET A 181      28.530  39.888  -4.744  1.00  3.49           C  
ATOM   2610  O   MET A 181      29.275  40.135  -5.693  1.00  3.49           O  
ATOM   2611  CB  MET A 181      26.870  38.063  -4.961  1.00  3.49           C  
ATOM   2612  CG  MET A 181      26.452  36.606  -4.813  1.00  3.49           C  
ATOM   2613  SD  MET A 181      27.586  35.447  -5.523  1.00  3.49           S  
ATOM   2614  CE  MET A 181      28.430  35.003  -4.019  1.00  3.49           C  
ATOM   2615  H   MET A 181      27.367  38.054  -2.427  1.00  3.49           H  
ATOM   2616  HA  MET A 181      29.007  37.813  -4.775  1.00  3.49           H  
ATOM   2617 1HB  MET A 181      26.095  38.664  -4.483  1.00  3.49           H  
ATOM   2618 2HB  MET A 181      26.862  38.309  -6.022  1.00  3.49           H  
ATOM   2619 1HG  MET A 181      26.338  36.360  -3.773  1.00  3.49           H  
ATOM   2620 2HG  MET A 181      25.489  36.476  -5.292  1.00  3.49           H  
ATOM   2621 1HE  MET A 181      29.200  34.265  -4.234  1.00  3.49           H  
ATOM   2622 2HE  MET A 181      28.882  35.888  -3.597  1.00  3.49           H  
ATOM   2623 3HE  MET A 181      27.716  34.590  -3.307  1.00  3.49           H  
ATOM   2624  N   SER A 182      28.004  40.843  -3.966  1.00  3.48           N  
ATOM   2625  CA  SER A 182      28.230  42.254  -4.221  1.00  3.48           C  
ATOM   2626  C   SER A 182      29.707  42.565  -4.058  1.00  3.48           C  
ATOM   2627  O   SER A 182      30.287  43.289  -4.866  1.00  3.48           O  
ATOM   2628  CB  SER A 182      27.401  43.096  -3.274  1.00  3.48           C  
ATOM   2629  OG  SER A 182      26.030  42.914  -3.512  1.00  3.48           O  
ATOM   2630  H   SER A 182      27.389  40.590  -3.198  1.00  3.48           H  
ATOM   2631  HA  SER A 182      27.935  42.478  -5.245  1.00  3.48           H  
ATOM   2632 1HB  SER A 182      27.628  42.815  -2.254  1.00  3.48           H  
ATOM   2633 2HB  SER A 182      27.662  44.144  -3.393  1.00  3.48           H  
ATOM   2634  HG  SER A 182      25.843  41.987  -3.242  1.00  3.48           H  
ATOM   2635  N   GLY A 183      30.333  41.970  -3.041  1.00  3.42           N  
ATOM   2636  CA  GLY A 183      31.757  42.131  -2.794  1.00  3.42           C  
ATOM   2637  C   GLY A 183      32.540  41.697  -4.031  1.00  3.42           C  
ATOM   2638  O   GLY A 183      33.364  42.453  -4.557  1.00  3.42           O  
ATOM   2639  H   GLY A 183      29.790  41.402  -2.391  1.00  3.42           H  
ATOM   2640 1HA  GLY A 183      31.976  43.172  -2.555  1.00  3.42           H  
ATOM   2641 2HA  GLY A 183      32.045  41.523  -1.938  1.00  3.42           H  
ATOM   2642  N   TYR A 184      32.269  40.472  -4.496  1.00  3.33           N  
ATOM   2643  CA  TYR A 184      32.934  39.958  -5.689  1.00  3.33           C  
ATOM   2644  C   TYR A 184      32.724  40.849  -6.902  1.00  3.33           C  
ATOM   2645  O   TYR A 184      33.691  41.198  -7.591  1.00  3.33           O  
ATOM   2646  CB  TYR A 184      32.458  38.551  -6.044  1.00  3.33           C  
ATOM   2647  CG  TYR A 184      33.045  38.120  -7.388  1.00  3.33           C  
ATOM   2648  CD1 TYR A 184      34.360  37.670  -7.489  1.00  3.33           C  
ATOM   2649  CD2 TYR A 184      32.259  38.204  -8.530  1.00  3.33           C  
ATOM   2650  CE1 TYR A 184      34.869  37.309  -8.725  1.00  3.33           C  
ATOM   2651  CE2 TYR A 184      32.772  37.847  -9.757  1.00  3.33           C  
ATOM   2652  CZ  TYR A 184      34.072  37.400  -9.855  1.00  3.33           C  
ATOM   2653  OH  TYR A 184      34.588  37.041 -11.079  1.00  3.33           O  
ATOM   2654  H   TYR A 184      31.583  39.898  -4.003  1.00  3.33           H  
ATOM   2655  HA  TYR A 184      34.001  39.916  -5.491  1.00  3.33           H  
ATOM   2656 1HB  TYR A 184      32.765  37.845  -5.275  1.00  3.33           H  
ATOM   2657 2HB  TYR A 184      31.369  38.528  -6.111  1.00  3.33           H  
ATOM   2658  HD1 TYR A 184      34.989  37.608  -6.602  1.00  3.33           H  
ATOM   2659  HD2 TYR A 184      31.232  38.559  -8.454  1.00  3.33           H  
ATOM   2660  HE1 TYR A 184      35.891  36.961  -8.815  1.00  3.33           H  
ATOM   2661  HE2 TYR A 184      32.149  37.920 -10.648  1.00  3.33           H  
ATOM   2662  HH  TYR A 184      33.924  37.177 -11.759  1.00  3.33           H  
ATOM   2663  N   LEU A 185      31.475  41.214  -7.176  1.00  3.27           N  
ATOM   2664  CA  LEU A 185      31.166  42.022  -8.343  1.00  3.27           C  
ATOM   2665  C   LEU A 185      31.825  43.387  -8.254  1.00  3.27           C  
ATOM   2666  O   LEU A 185      32.295  43.917  -9.264  1.00  3.27           O  
ATOM   2667  CB  LEU A 185      29.655  42.151  -8.490  1.00  3.27           C  
ATOM   2668  CG  LEU A 185      28.960  40.839  -8.872  1.00  3.27           C  
ATOM   2669  CD1 LEU A 185      27.458  41.028  -8.813  1.00  3.27           C  
ATOM   2670  CD2 LEU A 185      29.427  40.418 -10.258  1.00  3.27           C  
ATOM   2671  H   LEU A 185      30.716  40.905  -6.568  1.00  3.27           H  
ATOM   2672  HA  LEU A 185      31.553  41.511  -9.219  1.00  3.27           H  
ATOM   2673 1HB  LEU A 185      29.243  42.484  -7.536  1.00  3.27           H  
ATOM   2674 2HB  LEU A 185      29.431  42.895  -9.250  1.00  3.27           H  
ATOM   2675  HG  LEU A 185      29.229  40.066  -8.160  1.00  3.27           H  
ATOM   2676 1HD1 LEU A 185      26.964  40.092  -9.071  1.00  3.27           H  
ATOM   2677 2HD1 LEU A 185      27.174  41.321  -7.800  1.00  3.27           H  
ATOM   2678 3HD1 LEU A 185      27.160  41.804  -9.515  1.00  3.27           H  
ATOM   2679 1HD2 LEU A 185      28.946  39.478 -10.532  1.00  3.27           H  
ATOM   2680 2HD2 LEU A 185      29.161  41.187 -10.982  1.00  3.27           H  
ATOM   2681 3HD2 LEU A 185      30.508  40.284 -10.252  1.00  3.27           H  
ATOM   2682  N   HIS A 186      31.897  43.947  -7.048  1.00  3.24           N  
ATOM   2683  CA  HIS A 186      32.551  45.222  -6.841  1.00  3.24           C  
ATOM   2684  C   HIS A 186      34.000  45.083  -7.272  1.00  3.24           C  
ATOM   2685  O   HIS A 186      34.514  45.897  -8.045  1.00  3.24           O  
ATOM   2686  CB  HIS A 186      32.528  45.643  -5.373  1.00  3.24           C  
ATOM   2687  CG  HIS A 186      33.107  46.975  -5.156  1.00  3.24           C  
ATOM   2688  ND1 HIS A 186      32.390  48.128  -5.350  1.00  3.24           N  
ATOM   2689  CD2 HIS A 186      34.360  47.362  -4.832  1.00  3.24           C  
ATOM   2690  CE1 HIS A 186      33.171  49.163  -5.132  1.00  3.24           C  
ATOM   2691  NE2 HIS A 186      34.361  48.725  -4.833  1.00  3.24           N  
ATOM   2692  H   HIS A 186      31.473  43.488  -6.246  1.00  3.24           H  
ATOM   2693  HA  HIS A 186      32.078  45.995  -7.445  1.00  3.24           H  
ATOM   2694 1HB  HIS A 186      31.501  45.643  -5.007  1.00  3.24           H  
ATOM   2695 2HB  HIS A 186      33.084  44.930  -4.777  1.00  3.24           H  
ATOM   2696  HD2 HIS A 186      35.214  46.712  -4.635  1.00  3.24           H  
ATOM   2697  HE1 HIS A 186      32.900  50.207  -5.212  1.00  3.24           H  
ATOM   2698  HE2 HIS A 186      35.147  49.325  -4.666  1.00  3.24           H  
ATOM   2699  N   ALA A 187      34.674  44.049  -6.754  1.00  3.20           N  
ATOM   2700  CA  ALA A 187      36.066  43.843  -7.098  1.00  3.20           C  
ATOM   2701  C   ALA A 187      36.220  43.651  -8.593  1.00  3.20           C  
ATOM   2702  O   ALA A 187      37.120  44.224  -9.204  1.00  3.20           O  
ATOM   2703  CB  ALA A 187      36.609  42.634  -6.373  1.00  3.20           C  
ATOM   2704  H   ALA A 187      34.204  43.405  -6.112  1.00  3.20           H  
ATOM   2705  HA  ALA A 187      36.626  44.730  -6.803  1.00  3.20           H  
ATOM   2706 1HB  ALA A 187      37.655  42.504  -6.628  1.00  3.20           H  
ATOM   2707 2HB  ALA A 187      36.506  42.778  -5.299  1.00  3.20           H  
ATOM   2708 3HB  ALA A 187      36.044  41.752  -6.673  1.00  3.20           H  
ATOM   2709  N   ALA A 188      35.314  42.891  -9.207  1.00  3.18           N  
ATOM   2710  CA  ALA A 188      35.401  42.662 -10.636  1.00  3.18           C  
ATOM   2711  C   ALA A 188      35.284  43.983 -11.397  1.00  3.18           C  
ATOM   2712  O   ALA A 188      36.005  44.204 -12.373  1.00  3.18           O  
ATOM   2713  CB  ALA A 188      34.321  41.689 -11.075  1.00  3.18           C  
ATOM   2714  H   ALA A 188      34.581  42.435  -8.664  1.00  3.18           H  
ATOM   2715  HA  ALA A 188      36.378  42.230 -10.851  1.00  3.18           H  
ATOM   2716 1HB  ALA A 188      34.408  41.501 -12.143  1.00  3.18           H  
ATOM   2717 2HB  ALA A 188      34.436  40.751 -10.526  1.00  3.18           H  
ATOM   2718 3HB  ALA A 188      33.346  42.116 -10.860  1.00  3.18           H  
ATOM   2719  N   ALA A 189      34.393  44.878 -10.937  1.00  3.18           N  
ATOM   2720  CA  ALA A 189      34.214  46.189 -11.556  1.00  3.18           C  
ATOM   2721  C   ALA A 189      35.482  47.017 -11.450  1.00  3.18           C  
ATOM   2722  O   ALA A 189      35.881  47.703 -12.402  1.00  3.18           O  
ATOM   2723  CB  ALA A 189      33.066  46.937 -10.891  1.00  3.18           C  
ATOM   2724  H   ALA A 189      33.805  44.628 -10.142  1.00  3.18           H  
ATOM   2725  HA  ALA A 189      33.986  46.038 -12.609  1.00  3.18           H  
ATOM   2726 1HB  ALA A 189      32.933  47.902 -11.376  1.00  3.18           H  
ATOM   2727 2HB  ALA A 189      32.153  46.350 -10.981  1.00  3.18           H  
ATOM   2728 3HB  ALA A 189      33.290  47.093  -9.841  1.00  3.18           H  
ATOM   2729  N   LEU A 190      36.149  46.924 -10.301  1.00  3.19           N  
ATOM   2730  CA  LEU A 190      37.365  47.686 -10.080  1.00  3.19           C  
ATOM   2731  C   LEU A 190      38.447  47.180 -11.015  1.00  3.19           C  
ATOM   2732  O   LEU A 190      39.129  47.965 -11.668  1.00  3.19           O  
ATOM   2733  CB  LEU A 190      37.775  47.616  -8.602  1.00  3.19           C  
ATOM   2734  CG  LEU A 190      39.014  48.429  -8.200  1.00  3.19           C  
ATOM   2735  CD1 LEU A 190      38.771  49.884  -8.554  1.00  3.19           C  
ATOM   2736  CD2 LEU A 190      39.241  48.293  -6.677  1.00  3.19           C  
ATOM   2737  H   LEU A 190      35.770  46.342  -9.549  1.00  3.19           H  
ATOM   2738  HA  LEU A 190      37.181  48.724 -10.327  1.00  3.19           H  
ATOM   2739 1HB  LEU A 190      36.933  47.959  -7.996  1.00  3.19           H  
ATOM   2740 2HB  LEU A 190      37.967  46.573  -8.352  1.00  3.19           H  
ATOM   2741  HG  LEU A 190      39.892  48.071  -8.748  1.00  3.19           H  
ATOM   2742 1HD1 LEU A 190      39.632  50.486  -8.277  1.00  3.19           H  
ATOM   2743 2HD1 LEU A 190      38.598  49.967  -9.621  1.00  3.19           H  
ATOM   2744 3HD1 LEU A 190      37.907  50.221  -8.020  1.00  3.19           H  
ATOM   2745 1HD2 LEU A 190      40.112  48.876  -6.387  1.00  3.19           H  
ATOM   2746 2HD2 LEU A 190      38.361  48.662  -6.143  1.00  3.19           H  
ATOM   2747 3HD2 LEU A 190      39.406  47.246  -6.424  1.00  3.19           H  
ATOM   2748  N   VAL A 191      38.562  45.865 -11.135  1.00  3.21           N  
ATOM   2749  CA  VAL A 191      39.542  45.262 -12.024  1.00  3.21           C  
ATOM   2750  C   VAL A 191      39.262  45.631 -13.489  1.00  3.21           C  
ATOM   2751  O   VAL A 191      40.155  46.103 -14.209  1.00  3.21           O  
ATOM   2752  CB  VAL A 191      39.495  43.733 -11.829  1.00  3.21           C  
ATOM   2753  CG1 VAL A 191      40.311  43.037 -12.847  1.00  3.21           C  
ATOM   2754  CG2 VAL A 191      40.019  43.376 -10.436  1.00  3.21           C  
ATOM   2755  H   VAL A 191      37.962  45.262 -10.569  1.00  3.21           H  
ATOM   2756  HA  VAL A 191      40.531  45.630 -11.750  1.00  3.21           H  
ATOM   2757  HB  VAL A 191      38.465  43.400 -11.938  1.00  3.21           H  
ATOM   2758 1HG1 VAL A 191      40.245  41.986 -12.713  1.00  3.21           H  
ATOM   2759 2HG1 VAL A 191      39.936  43.286 -13.828  1.00  3.21           H  
ATOM   2760 3HG1 VAL A 191      41.341  43.352 -12.746  1.00  3.21           H  
ATOM   2761 1HG2 VAL A 191      39.964  42.308 -10.293  1.00  3.21           H  
ATOM   2762 2HG2 VAL A 191      41.052  43.705 -10.345  1.00  3.21           H  
ATOM   2763 3HG2 VAL A 191      39.425  43.867  -9.681  1.00  3.21           H  
ATOM   2764  N   GLY A 192      37.995  45.509 -13.903  1.00  3.19           N  
ATOM   2765  CA  GLY A 192      37.590  45.842 -15.261  1.00  3.19           C  
ATOM   2766  C   GLY A 192      37.881  47.296 -15.605  1.00  3.19           C  
ATOM   2767  O   GLY A 192      38.338  47.605 -16.710  1.00  3.19           O  
ATOM   2768  H   GLY A 192      37.296  45.137 -13.266  1.00  3.19           H  
ATOM   2769 1HA  GLY A 192      38.090  45.190 -15.968  1.00  3.19           H  
ATOM   2770 2HA  GLY A 192      36.522  45.655 -15.360  1.00  3.19           H  
ATOM   2771  N   SER A 193      37.692  48.186 -14.634  1.00  3.11           N  
ATOM   2772  CA  SER A 193      37.914  49.609 -14.820  1.00  3.11           C  
ATOM   2773  C   SER A 193      39.387  49.953 -15.060  1.00  3.11           C  
ATOM   2774  O   SER A 193      39.697  51.019 -15.595  1.00  3.11           O  
ATOM   2775  CB  SER A 193      37.372  50.352 -13.622  1.00  3.11           C  
ATOM   2776  OG  SER A 193      35.980  50.171 -13.537  1.00  3.11           O  
ATOM   2777  H   SER A 193      37.309  47.877 -13.740  1.00  3.11           H  
ATOM   2778  HA  SER A 193      37.350  49.926 -15.695  1.00  3.11           H  
ATOM   2779 1HB  SER A 193      37.850  49.991 -12.711  1.00  3.11           H  
ATOM   2780 2HB  SER A 193      37.601  51.408 -13.718  1.00  3.11           H  
ATOM   2781  HG  SER A 193      35.854  49.224 -13.299  1.00  3.11           H  
ATOM   2782  N   GLU A 194      40.300  49.046 -14.692  1.00  2.97           N  
ATOM   2783  CA  GLU A 194      41.724  49.262 -14.888  1.00  2.97           C  
ATOM   2784  C   GLU A 194      42.188  48.681 -16.226  1.00  2.97           C  
ATOM   2785  O   GLU A 194      43.378  48.715 -16.545  1.00  2.97           O  
ATOM   2786  CB  GLU A 194      42.547  48.684 -13.724  1.00  2.97           C  
ATOM   2787  CG  GLU A 194      42.330  49.397 -12.370  1.00  2.97           C  
ATOM   2788  CD  GLU A 194      43.203  48.854 -11.233  1.00  2.97           C  
ATOM   2789  OE1 GLU A 194      43.956  47.930 -11.456  1.00  2.97           O  
ATOM   2790  OE2 GLU A 194      43.123  49.388 -10.149  1.00  2.97           O  
ATOM   2791  H   GLU A 194      40.008  48.159 -14.285  1.00  2.97           H  
ATOM   2792  HA  GLU A 194      41.904  50.337 -14.913  1.00  2.97           H  
ATOM   2793 1HB  GLU A 194      42.288  47.630 -13.590  1.00  2.97           H  
ATOM   2794 2HB  GLU A 194      43.607  48.731 -13.968  1.00  2.97           H  
ATOM   2795 1HG  GLU A 194      42.539  50.459 -12.498  1.00  2.97           H  
ATOM   2796 2HG  GLU A 194      41.283  49.299 -12.092  1.00  2.97           H  
ATOM   2797  N   GLY A 195      41.246  48.135 -17.008  1.00  2.78           N  
ATOM   2798  CA  GLY A 195      41.561  47.533 -18.295  1.00  2.78           C  
ATOM   2799  C   GLY A 195      41.919  46.056 -18.187  1.00  2.78           C  
ATOM   2800  O   GLY A 195      42.452  45.471 -19.132  1.00  2.78           O  
ATOM   2801  H   GLY A 195      40.270  48.128 -16.714  1.00  2.78           H  
ATOM   2802 1HA  GLY A 195      40.700  47.648 -18.954  1.00  2.78           H  
ATOM   2803 2HA  GLY A 195      42.385  48.076 -18.754  1.00  2.78           H  
ATOM   2804  N   VAL A 196      41.644  45.452 -17.038  1.00  2.56           N  
ATOM   2805  CA  VAL A 196      41.959  44.054 -16.824  1.00  2.56           C  
ATOM   2806  C   VAL A 196      40.693  43.188 -16.909  1.00  2.56           C  
ATOM   2807  O   VAL A 196      39.710  43.491 -16.248  1.00  2.56           O  
ATOM   2808  CB  VAL A 196      42.615  43.899 -15.456  1.00  2.56           C  
ATOM   2809  CG1 VAL A 196      42.910  42.434 -15.179  1.00  2.56           C  
ATOM   2810  CG2 VAL A 196      43.872  44.729 -15.422  1.00  2.56           C  
ATOM   2811  H   VAL A 196      41.192  45.959 -16.275  1.00  2.56           H  
ATOM   2812  HA  VAL A 196      42.701  43.762 -17.553  1.00  2.56           H  
ATOM   2813  HB  VAL A 196      41.947  44.266 -14.707  1.00  2.56           H  
ATOM   2814 1HG1 VAL A 196      43.368  42.328 -14.199  1.00  2.56           H  
ATOM   2815 2HG1 VAL A 196      41.982  41.865 -15.204  1.00  2.56           H  
ATOM   2816 3HG1 VAL A 196      43.589  42.046 -15.940  1.00  2.56           H  
ATOM   2817 1HG2 VAL A 196      44.339  44.642 -14.442  1.00  2.56           H  
ATOM   2818 2HG2 VAL A 196      44.560  44.374 -16.189  1.00  2.56           H  
ATOM   2819 3HG2 VAL A 196      43.625  45.779 -15.610  1.00  2.56           H  
ATOM   2820  N   PRO A 197      40.625  42.173 -17.781  1.00  2.35           N  
ATOM   2821  CA  PRO A 197      39.486  41.286 -17.916  1.00  2.35           C  
ATOM   2822  C   PRO A 197      39.180  40.602 -16.597  1.00  2.35           C  
ATOM   2823  O   PRO A 197      40.086  40.219 -15.862  1.00  2.35           O  
ATOM   2824  CB  PRO A 197      39.965  40.271 -18.960  1.00  2.35           C  
ATOM   2825  CG  PRO A 197      41.012  41.009 -19.758  1.00  2.35           C  
ATOM   2826  CD  PRO A 197      41.697  41.931 -18.763  1.00  2.35           C  
ATOM   2827  HA  PRO A 197      38.616  41.859 -18.275  1.00  2.35           H  
ATOM   2828 1HB  PRO A 197      40.373  39.382 -18.454  1.00  2.35           H  
ATOM   2829 2HB  PRO A 197      39.119  39.931 -19.572  1.00  2.35           H  
ATOM   2830 1HG  PRO A 197      41.722  40.290 -20.207  1.00  2.35           H  
ATOM   2831 2HG  PRO A 197      40.544  41.556 -20.590  1.00  2.35           H  
ATOM   2832 1HD  PRO A 197      42.564  41.452 -18.292  1.00  2.35           H  
ATOM   2833 2HD  PRO A 197      41.960  42.849 -19.310  1.00  2.35           H  
ATOM   2834  N   ALA A 198      37.903  40.354 -16.323  1.00  2.18           N  
ATOM   2835  CA  ALA A 198      37.522  39.655 -15.092  1.00  2.18           C  
ATOM   2836  C   ALA A 198      38.177  38.274 -15.036  1.00  2.18           C  
ATOM   2837  O   ALA A 198      38.496  37.764 -13.964  1.00  2.18           O  
ATOM   2838  CB  ALA A 198      36.015  39.525 -14.991  1.00  2.18           C  
ATOM   2839  H   ALA A 198      37.182  40.676 -16.954  1.00  2.18           H  
ATOM   2840  HA  ALA A 198      37.885  40.240 -14.244  1.00  2.18           H  
ATOM   2841 1HB  ALA A 198      35.758  39.024 -14.057  1.00  2.18           H  
ATOM   2842 2HB  ALA A 198      35.563  40.517 -15.008  1.00  2.18           H  
ATOM   2843 3HB  ALA A 198      35.642  38.941 -15.831  1.00  2.18           H  
ATOM   2844  N   ALA A 199      38.406  37.684 -16.203  1.00  2.05           N  
ATOM   2845  CA  ALA A 199      39.023  36.372 -16.328  1.00  2.05           C  
ATOM   2846  C   ALA A 199      40.419  36.326 -15.697  1.00  2.05           C  
ATOM   2847  O   ALA A 199      40.877  35.258 -15.291  1.00  2.05           O  
ATOM   2848  CB  ALA A 199      39.114  35.990 -17.790  1.00  2.05           C  
ATOM   2849  H   ALA A 199      38.133  38.173 -17.042  1.00  2.05           H  
ATOM   2850  HA  ALA A 199      38.392  35.652 -15.807  1.00  2.05           H  
ATOM   2851 1HB  ALA A 199      39.548  34.994 -17.878  1.00  2.05           H  
ATOM   2852 2HB  ALA A 199      38.118  35.994 -18.231  1.00  2.05           H  
ATOM   2853 3HB  ALA A 199      39.747  36.709 -18.311  1.00  2.05           H  
ATOM   2854  N   GLU A 200      41.117  37.472 -15.645  1.00  1.97           N  
ATOM   2855  CA  GLU A 200      42.471  37.534 -15.098  1.00  1.97           C  
ATOM   2856  C   GLU A 200      42.445  37.767 -13.585  1.00  1.97           C  
ATOM   2857  O   GLU A 200      43.485  37.811 -12.931  1.00  1.97           O  
ATOM   2858  CB  GLU A 200      43.293  38.615 -15.806  1.00  1.97           C  
ATOM   2859  CG  GLU A 200      43.537  38.323 -17.293  1.00  1.97           C  
ATOM   2860  CD  GLU A 200      44.392  39.357 -18.003  1.00  1.97           C  
ATOM   2861  OE1 GLU A 200      44.810  40.306 -17.381  1.00  1.97           O  
ATOM   2862  OE2 GLU A 200      44.617  39.195 -19.179  1.00  1.97           O  
ATOM   2863  H   GLU A 200      40.692  38.345 -15.953  1.00  1.97           H  
ATOM   2864  HA  GLU A 200      42.956  36.575 -15.277  1.00  1.97           H  
ATOM   2865 1HB  GLU A 200      42.762  39.560 -15.743  1.00  1.97           H  
ATOM   2866 2HB  GLU A 200      44.255  38.738 -15.310  1.00  1.97           H  
ATOM   2867 1HG  GLU A 200      44.015  37.349 -17.384  1.00  1.97           H  
ATOM   2868 2HG  GLU A 200      42.569  38.268 -17.789  1.00  1.97           H  
ATOM   2869  N   PHE A 201      41.238  37.906 -13.044  1.00  1.94           N  
ATOM   2870  CA  PHE A 201      40.951  38.080 -11.630  1.00  1.94           C  
ATOM   2871  C   PHE A 201      40.350  36.819 -11.077  1.00  1.94           C  
ATOM   2872  O   PHE A 201      40.644  36.421  -9.957  1.00  1.94           O  
ATOM   2873  CB  PHE A 201      40.044  39.272 -11.393  1.00  1.94           C  
ATOM   2874  CG  PHE A 201      39.567  39.452  -9.976  1.00  1.94           C  
ATOM   2875  CD1 PHE A 201      40.446  39.723  -8.938  1.00  1.94           C  
ATOM   2876  CD2 PHE A 201      38.199  39.407  -9.697  1.00  1.94           C  
ATOM   2877  CE1 PHE A 201      39.974  39.911  -7.649  1.00  1.94           C  
ATOM   2878  CE2 PHE A 201      37.729  39.607  -8.419  1.00  1.94           C  
ATOM   2879  CZ  PHE A 201      38.618  39.850  -7.393  1.00  1.94           C  
ATOM   2880  H   PHE A 201      40.428  37.873 -13.653  1.00  1.94           H  
ATOM   2881  HA  PHE A 201      41.887  38.271 -11.107  1.00  1.94           H  
ATOM   2882 1HB  PHE A 201      40.592  40.147 -11.660  1.00  1.94           H  
ATOM   2883 2HB  PHE A 201      39.176  39.214 -12.040  1.00  1.94           H  
ATOM   2884  HD1 PHE A 201      41.516  39.778  -9.146  1.00  1.94           H  
ATOM   2885  HD2 PHE A 201      37.495  39.213 -10.511  1.00  1.94           H  
ATOM   2886  HE1 PHE A 201      40.672  40.114  -6.838  1.00  1.94           H  
ATOM   2887  HE2 PHE A 201      36.658  39.573  -8.216  1.00  1.94           H  
ATOM   2888  HZ  PHE A 201      38.250  40.003  -6.380  1.00  1.94           H  
ATOM   2889  N   ALA A 202      39.536  36.151 -11.880  1.00  1.93           N  
ATOM   2890  CA  ALA A 202      38.874  34.937 -11.449  1.00  1.93           C  
ATOM   2891  C   ALA A 202      39.809  33.935 -10.707  1.00  1.93           C  
ATOM   2892  O   ALA A 202      39.393  33.438  -9.656  1.00  1.93           O  
ATOM   2893  CB  ALA A 202      38.225  34.273 -12.655  1.00  1.93           C  
ATOM   2894  H   ALA A 202      39.315  36.538 -12.796  1.00  1.93           H  
ATOM   2895  HA  ALA A 202      38.085  35.224 -10.754  1.00  1.93           H  
ATOM   2896 1HB  ALA A 202      37.675  33.392 -12.334  1.00  1.93           H  
ATOM   2897 2HB  ALA A 202      37.539  34.984 -13.119  1.00  1.93           H  
ATOM   2898 3HB  ALA A 202      38.966  33.983 -13.386  1.00  1.93           H  
ATOM   2899  N   PRO A 203      41.049  33.575 -11.163  1.00  1.96           N  
ATOM   2900  CA  PRO A 203      41.930  32.669 -10.423  1.00  1.96           C  
ATOM   2901  C   PRO A 203      42.403  33.235  -9.079  1.00  1.96           C  
ATOM   2902  O   PRO A 203      42.762  32.481  -8.168  1.00  1.96           O  
ATOM   2903  CB  PRO A 203      43.102  32.460 -11.393  1.00  1.96           C  
ATOM   2904  CG  PRO A 203      43.071  33.655 -12.321  1.00  1.96           C  
ATOM   2905  CD  PRO A 203      41.610  33.984 -12.487  1.00  1.96           C  
ATOM   2906  HA  PRO A 203      41.398  31.720 -10.265  1.00  1.96           H  
ATOM   2907 1HB  PRO A 203      44.042  32.402 -10.824  1.00  1.96           H  
ATOM   2908 2HB  PRO A 203      42.988  31.502 -11.921  1.00  1.96           H  
ATOM   2909 1HG  PRO A 203      43.638  34.485 -11.887  1.00  1.96           H  
ATOM   2910 2HG  PRO A 203      43.555  33.411 -13.276  1.00  1.96           H  
ATOM   2911 1HD  PRO A 203      41.568  35.025 -12.699  1.00  1.96           H  
ATOM   2912 2HD  PRO A 203      41.181  33.385 -13.300  1.00  1.96           H  
ATOM   2913  N   PHE A 204      42.375  34.556  -8.931  1.00  2.03           N  
ATOM   2914  CA  PHE A 204      42.805  35.175  -7.695  1.00  2.03           C  
ATOM   2915  C   PHE A 204      41.619  35.158  -6.780  1.00  2.03           C  
ATOM   2916  O   PHE A 204      41.742  34.858  -5.597  1.00  2.03           O  
ATOM   2917  CB  PHE A 204      43.310  36.584  -7.942  1.00  2.03           C  
ATOM   2918  CG  PHE A 204      44.561  36.570  -8.734  1.00  2.03           C  
ATOM   2919  CD1 PHE A 204      44.504  36.643 -10.106  1.00  2.03           C  
ATOM   2920  CD2 PHE A 204      45.799  36.470  -8.123  1.00  2.03           C  
ATOM   2921  CE1 PHE A 204      45.649  36.620 -10.866  1.00  2.03           C  
ATOM   2922  CE2 PHE A 204      46.956  36.447  -8.879  1.00  2.03           C  
ATOM   2923  CZ  PHE A 204      46.878  36.523 -10.256  1.00  2.03           C  
ATOM   2924  H   PHE A 204      42.030  35.161  -9.666  1.00  2.03           H  
ATOM   2925  HA  PHE A 204      43.606  34.585  -7.251  1.00  2.03           H  
ATOM   2926 1HB  PHE A 204      42.561  37.160  -8.484  1.00  2.03           H  
ATOM   2927 2HB  PHE A 204      43.498  37.085  -6.994  1.00  2.03           H  
ATOM   2928  HD1 PHE A 204      43.533  36.715 -10.589  1.00  2.03           H  
ATOM   2929  HD2 PHE A 204      45.854  36.408  -7.036  1.00  2.03           H  
ATOM   2930  HE1 PHE A 204      45.575  36.680 -11.953  1.00  2.03           H  
ATOM   2931  HE2 PHE A 204      47.927  36.369  -8.390  1.00  2.03           H  
ATOM   2932  HZ  PHE A 204      47.785  36.506 -10.858  1.00  2.03           H  
ATOM   2933  N   ALA A 205      40.449  35.442  -7.349  1.00  2.15           N  
ATOM   2934  CA  ALA A 205      39.218  35.430  -6.593  1.00  2.15           C  
ATOM   2935  C   ALA A 205      39.030  34.037  -6.035  1.00  2.15           C  
ATOM   2936  O   ALA A 205      38.660  33.878  -4.880  1.00  2.15           O  
ATOM   2937  CB  ALA A 205      38.053  35.832  -7.462  1.00  2.15           C  
ATOM   2938  H   ALA A 205      40.425  35.681  -8.335  1.00  2.15           H  
ATOM   2939  HA  ALA A 205      39.305  36.129  -5.767  1.00  2.15           H  
ATOM   2940 1HB  ALA A 205      37.141  35.822  -6.872  1.00  2.15           H  
ATOM   2941 2HB  ALA A 205      38.228  36.827  -7.849  1.00  2.15           H  
ATOM   2942 3HB  ALA A 205      37.958  35.137  -8.287  1.00  2.15           H  
ATOM   2943  N   THR A 206      39.374  33.027  -6.842  1.00  2.32           N  
ATOM   2944  CA  THR A 206      39.283  31.645  -6.424  1.00  2.32           C  
ATOM   2945  C   THR A 206      40.222  31.400  -5.250  1.00  2.32           C  
ATOM   2946  O   THR A 206      39.810  30.847  -4.230  1.00  2.32           O  
ATOM   2947  CB  THR A 206      39.649  30.706  -7.582  1.00  2.32           C  
ATOM   2948  OG1 THR A 206      38.728  30.909  -8.672  1.00  2.32           O  
ATOM   2949  CG2 THR A 206      39.589  29.264  -7.116  1.00  2.32           C  
ATOM   2950  H   THR A 206      39.656  33.229  -7.800  1.00  2.32           H  
ATOM   2951  HA  THR A 206      38.265  31.438  -6.105  1.00  2.32           H  
ATOM   2952  HB  THR A 206      40.654  30.930  -7.923  1.00  2.32           H  
ATOM   2953  HG1 THR A 206      38.831  31.833  -9.011  1.00  2.32           H  
ATOM   2954 1HG2 THR A 206      39.853  28.606  -7.940  1.00  2.32           H  
ATOM   2955 2HG2 THR A 206      40.293  29.116  -6.291  1.00  2.32           H  
ATOM   2956 3HG2 THR A 206      38.581  29.033  -6.774  1.00  2.32           H  
ATOM   2957  N   ALA A 207      41.478  31.854  -5.366  1.00  2.54           N  
ATOM   2958  CA  ALA A 207      42.436  31.683  -4.279  1.00  2.54           C  
ATOM   2959  C   ALA A 207      41.932  32.361  -3.006  1.00  2.54           C  
ATOM   2960  O   ALA A 207      42.094  31.837  -1.900  1.00  2.54           O  
ATOM   2961  CB  ALA A 207      43.781  32.256  -4.679  1.00  2.54           C  
ATOM   2962  H   ALA A 207      41.789  32.289  -6.237  1.00  2.54           H  
ATOM   2963  HA  ALA A 207      42.538  30.615  -4.081  1.00  2.54           H  
ATOM   2964 1HB  ALA A 207      44.495  32.106  -3.873  1.00  2.54           H  
ATOM   2965 2HB  ALA A 207      44.134  31.756  -5.582  1.00  2.54           H  
ATOM   2966 3HB  ALA A 207      43.675  33.320  -4.876  1.00  2.54           H  
ATOM   2967  N   ILE A 208      41.285  33.514  -3.164  1.00  2.79           N  
ATOM   2968  CA  ILE A 208      40.699  34.228  -2.045  1.00  2.79           C  
ATOM   2969  C   ILE A 208      39.554  33.427  -1.448  1.00  2.79           C  
ATOM   2970  O   ILE A 208      39.480  33.251  -0.236  1.00  2.79           O  
ATOM   2971  CB  ILE A 208      40.202  35.621  -2.463  1.00  2.79           C  
ATOM   2972  CG1 ILE A 208      41.406  36.521  -2.824  1.00  2.79           C  
ATOM   2973  CG2 ILE A 208      39.349  36.223  -1.356  1.00  2.79           C  
ATOM   2974  CD1 ILE A 208      41.028  37.807  -3.546  1.00  2.79           C  
ATOM   2975  H   ILE A 208      41.211  33.915  -4.098  1.00  2.79           H  
ATOM   2976  HA  ILE A 208      41.464  34.355  -1.279  1.00  2.79           H  
ATOM   2977  HB  ILE A 208      39.599  35.531  -3.352  1.00  2.79           H  
ATOM   2978 1HG1 ILE A 208      41.924  36.785  -1.905  1.00  2.79           H  
ATOM   2979 2HG1 ILE A 208      42.091  35.959  -3.449  1.00  2.79           H  
ATOM   2980 1HG2 ILE A 208      38.987  37.200  -1.670  1.00  2.79           H  
ATOM   2981 2HG2 ILE A 208      38.498  35.570  -1.155  1.00  2.79           H  
ATOM   2982 3HG2 ILE A 208      39.948  36.329  -0.452  1.00  2.79           H  
ATOM   2983 1HD1 ILE A 208      41.928  38.382  -3.758  1.00  2.79           H  
ATOM   2984 2HD1 ILE A 208      40.531  37.567  -4.479  1.00  2.79           H  
ATOM   2985 3HD1 ILE A 208      40.360  38.394  -2.920  1.00  2.79           H  
ATOM   2986  N   PHE A 209      38.683  32.887  -2.291  1.00  3.02           N  
ATOM   2987  CA  PHE A 209      37.542  32.120  -1.820  1.00  3.02           C  
ATOM   2988  C   PHE A 209      38.004  30.906  -1.018  1.00  3.02           C  
ATOM   2989  O   PHE A 209      37.417  30.568   0.003  1.00  3.02           O  
ATOM   2990  CB  PHE A 209      36.662  31.696  -2.988  1.00  3.02           C  
ATOM   2991  CG  PHE A 209      35.954  32.872  -3.634  1.00  3.02           C  
ATOM   2992  CD1 PHE A 209      35.609  33.983  -2.882  1.00  3.02           C  
ATOM   2993  CD2 PHE A 209      35.646  32.874  -4.996  1.00  3.02           C  
ATOM   2994  CE1 PHE A 209      34.975  35.063  -3.464  1.00  3.02           C  
ATOM   2995  CE2 PHE A 209      35.011  33.955  -5.579  1.00  3.02           C  
ATOM   2996  CZ  PHE A 209      34.677  35.047  -4.809  1.00  3.02           C  
ATOM   2997  H   PHE A 209      38.793  33.048  -3.288  1.00  3.02           H  
ATOM   2998  HA  PHE A 209      36.952  32.759  -1.166  1.00  3.02           H  
ATOM   2999 1HB  PHE A 209      37.273  31.205  -3.743  1.00  3.02           H  
ATOM   3000 2HB  PHE A 209      35.916  30.984  -2.648  1.00  3.02           H  
ATOM   3001  HD1 PHE A 209      35.848  34.000  -1.821  1.00  3.02           H  
ATOM   3002  HD2 PHE A 209      35.915  32.010  -5.601  1.00  3.02           H  
ATOM   3003  HE1 PHE A 209      34.711  35.929  -2.858  1.00  3.02           H  
ATOM   3004  HE2 PHE A 209      34.776  33.946  -6.643  1.00  3.02           H  
ATOM   3005  HZ  PHE A 209      34.178  35.892  -5.259  1.00  3.02           H  
ATOM   3006  N   ASP A 210      39.091  30.261  -1.436  1.00  3.17           N  
ATOM   3007  CA  ASP A 210      39.614  29.122  -0.679  1.00  3.17           C  
ATOM   3008  C   ASP A 210      40.022  29.514   0.762  1.00  3.17           C  
ATOM   3009  O   ASP A 210      40.000  28.682   1.681  1.00  3.17           O  
ATOM   3010  CB  ASP A 210      40.808  28.474  -1.397  1.00  3.17           C  
ATOM   3011  CG  ASP A 210      40.427  27.641  -2.660  1.00  3.17           C  
ATOM   3012  OD1 ASP A 210      39.261  27.371  -2.860  1.00  3.17           O  
ATOM   3013  OD2 ASP A 210      41.324  27.265  -3.386  1.00  3.17           O  
ATOM   3014  H   ASP A 210      39.543  30.553  -2.304  1.00  3.17           H  
ATOM   3015  HA  ASP A 210      38.825  28.375  -0.611  1.00  3.17           H  
ATOM   3016 1HB  ASP A 210      41.501  29.261  -1.707  1.00  3.17           H  
ATOM   3017 2HB  ASP A 210      41.342  27.829  -0.703  1.00  3.17           H  
ATOM   3018  N   SER A 211      40.358  30.794   0.998  1.00  3.18           N  
ATOM   3019  CA  SER A 211      40.789  31.232   2.320  1.00  3.18           C  
ATOM   3020  C   SER A 211      39.591  31.326   3.250  1.00  3.18           C  
ATOM   3021  O   SER A 211      39.750  31.442   4.466  1.00  3.18           O  
ATOM   3022  CB  SER A 211      41.514  32.573   2.290  1.00  3.18           C  
ATOM   3023  OG  SER A 211      40.641  33.641   2.055  1.00  3.18           O  
ATOM   3024  H   SER A 211      40.299  31.494   0.259  1.00  3.18           H  
ATOM   3025  HA  SER A 211      41.476  30.484   2.722  1.00  3.18           H  
ATOM   3026 1HB  SER A 211      42.037  32.727   3.231  1.00  3.18           H  
ATOM   3027 2HB  SER A 211      42.263  32.546   1.499  1.00  3.18           H  
ATOM   3028  HG  SER A 211      40.122  33.399   1.268  1.00  3.18           H  
ATOM   3029  N   LEU A 212      38.376  31.217   2.694  1.00  3.02           N  
ATOM   3030  CA  LEU A 212      37.162  31.323   3.472  1.00  3.02           C  
ATOM   3031  C   LEU A 212      36.963  30.081   4.322  1.00  3.02           C  
ATOM   3032  O   LEU A 212      36.100  30.058   5.190  1.00  3.02           O  
ATOM   3033  CB  LEU A 212      35.945  31.563   2.574  1.00  3.02           C  
ATOM   3034  CG  LEU A 212      35.949  32.906   1.830  1.00  3.02           C  
ATOM   3035  CD1 LEU A 212      34.748  32.968   0.893  1.00  3.02           C  
ATOM   3036  CD2 LEU A 212      35.929  34.040   2.841  1.00  3.02           C  
ATOM   3037  H   LEU A 212      38.278  31.071   1.691  1.00  3.02           H  
ATOM   3038  HA  LEU A 212      37.257  32.178   4.137  1.00  3.02           H  
ATOM   3039 1HB  LEU A 212      35.880  30.763   1.846  1.00  3.02           H  
ATOM   3040 2HB  LEU A 212      35.055  31.529   3.186  1.00  3.02           H  
ATOM   3041  HG  LEU A 212      36.857  32.982   1.229  1.00  3.02           H  
ATOM   3042 1HD1 LEU A 212      34.755  33.914   0.355  1.00  3.02           H  
ATOM   3043 2HD1 LEU A 212      34.808  32.142   0.180  1.00  3.02           H  
ATOM   3044 3HD1 LEU A 212      33.830  32.886   1.472  1.00  3.02           H  
ATOM   3045 1HD2 LEU A 212      35.945  34.992   2.314  1.00  3.02           H  
ATOM   3046 2HD2 LEU A 212      35.032  33.977   3.446  1.00  3.02           H  
ATOM   3047 3HD2 LEU A 212      36.807  33.965   3.483  1.00  3.02           H  
ATOM   3048  N   SER A 213      37.811  29.053   4.163  1.00  2.70           N  
ATOM   3049  CA  SER A 213      37.726  27.919   5.076  1.00  2.70           C  
ATOM   3050  C   SER A 213      38.047  28.412   6.507  1.00  2.70           C  
ATOM   3051  O   SER A 213      37.619  27.819   7.498  1.00  2.70           O  
ATOM   3052  CB  SER A 213      38.668  26.804   4.646  1.00  2.70           C  
ATOM   3053  OG  SER A 213      40.012  27.181   4.768  1.00  2.70           O  
ATOM   3054  H   SER A 213      38.515  29.057   3.420  1.00  2.70           H  
ATOM   3055  HA  SER A 213      36.706  27.534   5.066  1.00  2.70           H  
ATOM   3056 1HB  SER A 213      38.481  25.923   5.257  1.00  2.70           H  
ATOM   3057 2HB  SER A 213      38.461  26.535   3.612  1.00  2.70           H  
ATOM   3058  HG  SER A 213      40.176  27.807   4.048  1.00  2.70           H  
ATOM   3059  N   PHE A 214      38.732  29.568   6.600  1.00  2.30           N  
ATOM   3060  CA  PHE A 214      39.079  30.261   7.833  1.00  2.30           C  
ATOM   3061  C   PHE A 214      37.831  30.667   8.604  1.00  2.30           C  
ATOM   3062  O   PHE A 214      37.889  30.893   9.813  1.00  2.30           O  
ATOM   3063  CB  PHE A 214      39.949  31.481   7.543  1.00  2.30           C  
ATOM   3064  CG  PHE A 214      40.485  32.164   8.765  1.00  2.30           C  
ATOM   3065  CD1 PHE A 214      41.434  31.553   9.569  1.00  2.30           C  
ATOM   3066  CD2 PHE A 214      40.064  33.435   9.095  1.00  2.30           C  
ATOM   3067  CE1 PHE A 214      41.932  32.195  10.683  1.00  2.30           C  
ATOM   3068  CE2 PHE A 214      40.562  34.083  10.209  1.00  2.30           C  
ATOM   3069  CZ  PHE A 214      41.495  33.457  11.005  1.00  2.30           C  
ATOM   3070  H   PHE A 214      39.042  30.021   5.742  1.00  2.30           H  
ATOM   3071  HA  PHE A 214      39.657  29.577   8.459  1.00  2.30           H  
ATOM   3072 1HB  PHE A 214      40.789  31.185   6.917  1.00  2.30           H  
ATOM   3073 2HB  PHE A 214      39.364  32.207   6.976  1.00  2.30           H  
ATOM   3074  HD1 PHE A 214      41.790  30.549   9.323  1.00  2.30           H  
ATOM   3075  HD2 PHE A 214      39.328  33.926   8.459  1.00  2.30           H  
ATOM   3076  HE1 PHE A 214      42.678  31.692  11.307  1.00  2.30           H  
ATOM   3077  HE2 PHE A 214      40.216  35.086  10.457  1.00  2.30           H  
ATOM   3078  HZ  PHE A 214      41.892  33.960  11.882  1.00  2.30           H  
ATOM   3079  N   LEU A 215      36.695  30.780   7.912  1.00  1.91           N  
ATOM   3080  CA  LEU A 215      35.465  31.190   8.550  1.00  1.91           C  
ATOM   3081  C   LEU A 215      35.104  30.214   9.662  1.00  1.91           C  
ATOM   3082  O   LEU A 215      34.482  30.612  10.650  1.00  1.91           O  
ATOM   3083  CB  LEU A 215      34.319  31.246   7.527  1.00  1.91           C  
ATOM   3084  CG  LEU A 215      34.413  32.356   6.450  1.00  1.91           C  
ATOM   3085  CD1 LEU A 215      33.291  32.161   5.440  1.00  1.91           C  
ATOM   3086  CD2 LEU A 215      34.328  33.698   7.104  1.00  1.91           C  
ATOM   3087  H   LEU A 215      36.668  30.560   6.920  1.00  1.91           H  
ATOM   3088  HA  LEU A 215      35.608  32.179   8.974  1.00  1.91           H  
ATOM   3089 1HB  LEU A 215      34.277  30.286   7.010  1.00  1.91           H  
ATOM   3090 2HB  LEU A 215      33.385  31.384   8.064  1.00  1.91           H  
ATOM   3091  HG  LEU A 215      35.359  32.282   5.929  1.00  1.91           H  
ATOM   3092 1HD1 LEU A 215      33.345  32.925   4.673  1.00  1.91           H  
ATOM   3093 2HD1 LEU A 215      33.393  31.176   4.980  1.00  1.91           H  
ATOM   3094 3HD1 LEU A 215      32.332  32.228   5.947  1.00  1.91           H  
ATOM   3095 1HD2 LEU A 215      34.402  34.478   6.348  1.00  1.91           H  
ATOM   3096 2HD2 LEU A 215      33.381  33.789   7.634  1.00  1.91           H  
ATOM   3097 3HD2 LEU A 215      35.138  33.790   7.798  1.00  1.91           H  
ATOM   3098  N   GLU A 216      35.469  28.930   9.527  1.00  1.57           N  
ATOM   3099  CA  GLU A 216      35.143  28.008  10.602  1.00  1.57           C  
ATOM   3100  C   GLU A 216      35.925  28.386  11.860  1.00  1.57           C  
ATOM   3101  O   GLU A 216      35.392  28.323  12.970  1.00  1.57           O  
ATOM   3102  CB  GLU A 216      35.445  26.559  10.217  1.00  1.57           C  
ATOM   3103  CG  GLU A 216      34.529  25.987   9.131  1.00  1.57           C  
ATOM   3104  CD  GLU A 216      34.817  24.530   8.795  1.00  1.57           C  
ATOM   3105  OE1 GLU A 216      35.761  23.982   9.319  1.00  1.57           O  
ATOM   3106  OE2 GLU A 216      34.078  23.968   8.016  1.00  1.57           O  
ATOM   3107  H   GLU A 216      36.012  28.613   8.720  1.00  1.57           H  
ATOM   3108  HA  GLU A 216      34.079  28.091  10.822  1.00  1.57           H  
ATOM   3109 1HB  GLU A 216      36.474  26.492   9.854  1.00  1.57           H  
ATOM   3110 2HB  GLU A 216      35.366  25.923  11.098  1.00  1.57           H  
ATOM   3111 1HG  GLU A 216      33.495  26.077   9.460  1.00  1.57           H  
ATOM   3112 2HG  GLU A 216      34.650  26.593   8.231  1.00  1.57           H  
ATOM   3113  N   GLU A 217      37.187  28.805  11.687  1.00  1.30           N  
ATOM   3114  CA  GLU A 217      38.008  29.176  12.833  1.00  1.30           C  
ATOM   3115  C   GLU A 217      37.442  30.437  13.457  1.00  1.30           C  
ATOM   3116  O   GLU A 217      37.423  30.585  14.681  1.00  1.30           O  
ATOM   3117  CB  GLU A 217      39.471  29.396  12.434  1.00  1.30           C  
ATOM   3118  CG  GLU A 217      40.185  28.129  11.975  1.00  1.30           C  
ATOM   3119  CD  GLU A 217      41.646  28.335  11.683  1.00  1.30           C  
ATOM   3120  OE1 GLU A 217      42.196  29.299  12.155  1.00  1.30           O  
ATOM   3121  OE2 GLU A 217      42.210  27.532  10.976  1.00  1.30           O  
ATOM   3122  H   GLU A 217      37.568  28.873  10.751  1.00  1.30           H  
ATOM   3123  HA  GLU A 217      37.963  28.375  13.574  1.00  1.30           H  
ATOM   3124 1HB  GLU A 217      39.524  30.124  11.626  1.00  1.30           H  
ATOM   3125 2HB  GLU A 217      40.022  29.808  13.278  1.00  1.30           H  
ATOM   3126 1HG  GLU A 217      40.081  27.368  12.748  1.00  1.30           H  
ATOM   3127 2HG  GLU A 217      39.687  27.766  11.074  1.00  1.30           H  
ATOM   3128  N   MET A 218      36.950  31.341  12.608  1.00  1.10           N  
ATOM   3129  CA  MET A 218      36.343  32.570  13.090  1.00  1.10           C  
ATOM   3130  C   MET A 218      35.126  32.229  13.926  1.00  1.10           C  
ATOM   3131  O   MET A 218      34.921  32.793  14.998  1.00  1.10           O  
ATOM   3132  CB  MET A 218      35.988  33.481  11.926  1.00  1.10           C  
ATOM   3133  CG  MET A 218      37.205  34.057  11.225  1.00  1.10           C  
ATOM   3134  SD  MET A 218      36.841  34.990   9.707  1.00  1.10           S  
ATOM   3135  CE  MET A 218      36.046  36.507  10.231  1.00  1.10           C  
ATOM   3136  H   MET A 218      37.029  31.164  11.604  1.00  1.10           H  
ATOM   3137  HA  MET A 218      37.060  33.085  13.729  1.00  1.10           H  
ATOM   3138 1HB  MET A 218      35.427  32.916  11.198  1.00  1.10           H  
ATOM   3139 2HB  MET A 218      35.348  34.276  12.260  1.00  1.10           H  
ATOM   3140 1HG  MET A 218      37.753  34.700  11.909  1.00  1.10           H  
ATOM   3141 2HG  MET A 218      37.849  33.221  10.963  1.00  1.10           H  
ATOM   3142 1HE  MET A 218      35.803  37.107   9.354  1.00  1.10           H  
ATOM   3143 2HE  MET A 218      35.129  36.270  10.767  1.00  1.10           H  
ATOM   3144 3HE  MET A 218      36.716  37.071  10.874  1.00  1.10           H  
ATOM   3145  N   ALA A 219      34.327  31.264  13.468  1.00  0.97           N  
ATOM   3146  CA  ALA A 219      33.161  30.870  14.236  1.00  0.97           C  
ATOM   3147  C   ALA A 219      33.577  30.365  15.614  1.00  0.97           C  
ATOM   3148  O   ALA A 219      32.959  30.727  16.619  1.00  0.97           O  
ATOM   3149  CB  ALA A 219      32.388  29.797  13.496  1.00  0.97           C  
ATOM   3150  H   ALA A 219      34.514  30.829  12.565  1.00  0.97           H  
ATOM   3151  HA  ALA A 219      32.526  31.742  14.368  1.00  0.97           H  
ATOM   3152 1HB  ALA A 219      31.505  29.523  14.072  1.00  0.97           H  
ATOM   3153 2HB  ALA A 219      32.088  30.177  12.519  1.00  0.97           H  
ATOM   3154 3HB  ALA A 219      33.016  28.923  13.363  1.00  0.97           H  
ATOM   3155  N   GLU A 220      34.670  29.588  15.683  1.00  0.89           N  
ATOM   3156  CA  GLU A 220      35.135  29.107  16.982  1.00  0.89           C  
ATOM   3157  C   GLU A 220      35.594  30.268  17.868  1.00  0.89           C  
ATOM   3158  O   GLU A 220      35.305  30.294  19.069  1.00  0.89           O  
ATOM   3159  CB  GLU A 220      36.266  28.078  16.840  1.00  0.89           C  
ATOM   3160  CG  GLU A 220      35.837  26.724  16.263  1.00  0.89           C  
ATOM   3161  CD  GLU A 220      36.976  25.706  16.189  1.00  0.89           C  
ATOM   3162  OE1 GLU A 220      38.098  26.060  16.471  1.00  0.89           O  
ATOM   3163  OE2 GLU A 220      36.707  24.570  15.861  1.00  0.89           O  
ATOM   3164  H   GLU A 220      35.143  29.305  14.821  1.00  0.89           H  
ATOM   3165  HA  GLU A 220      34.298  28.617  17.480  1.00  0.89           H  
ATOM   3166 1HB  GLU A 220      37.040  28.481  16.189  1.00  0.89           H  
ATOM   3167 2HB  GLU A 220      36.719  27.901  17.814  1.00  0.89           H  
ATOM   3168 1HG  GLU A 220      35.037  26.316  16.880  1.00  0.89           H  
ATOM   3169 2HG  GLU A 220      35.439  26.889  15.262  1.00  0.89           H  
ATOM   3170  N   GLN A 221      36.253  31.270  17.268  1.00  0.84           N  
ATOM   3171  CA  GLN A 221      36.709  32.433  18.032  1.00  0.84           C  
ATOM   3172  C   GLN A 221      35.516  33.166  18.631  1.00  0.84           C  
ATOM   3173  O   GLN A 221      35.530  33.599  19.791  1.00  0.84           O  
ATOM   3174  CB  GLN A 221      37.484  33.416  17.132  1.00  0.84           C  
ATOM   3175  CG  GLN A 221      38.868  32.973  16.667  1.00  0.84           C  
ATOM   3176  CD  GLN A 221      39.556  34.044  15.779  1.00  0.84           C  
ATOM   3177  OE1 GLN A 221      39.146  35.216  15.789  1.00  0.84           O  
ATOM   3178  NE2 GLN A 221      40.589  33.645  15.040  1.00  0.84           N  
ATOM   3179  H   GLN A 221      36.477  31.193  16.275  1.00  0.84           H  
ATOM   3180  HA  GLN A 221      37.356  32.098  18.843  1.00  0.84           H  
ATOM   3181 1HB  GLN A 221      36.906  33.587  16.235  1.00  0.84           H  
ATOM   3182 2HB  GLN A 221      37.563  34.366  17.613  1.00  0.84           H  
ATOM   3183 1HG  GLN A 221      39.486  32.805  17.548  1.00  0.84           H  
ATOM   3184 2HG  GLN A 221      38.777  32.056  16.099  1.00  0.84           H  
ATOM   3185 1HE2 GLN A 221      41.085  34.298  14.467  1.00  0.84           H  
ATOM   3186 2HE2 GLN A 221      40.883  32.688  15.068  1.00  0.84           H  
ATOM   3187  N   ILE A 222      34.446  33.256  17.851  1.00  0.82           N  
ATOM   3188  CA  ILE A 222      33.253  33.942  18.300  1.00  0.82           C  
ATOM   3189  C   ILE A 222      32.594  33.180  19.431  1.00  0.82           C  
ATOM   3190  O   ILE A 222      32.358  33.743  20.501  1.00  0.82           O  
ATOM   3191  CB  ILE A 222      32.303  34.135  17.114  1.00  0.82           C  
ATOM   3192  CG1 ILE A 222      32.947  35.096  16.110  1.00  0.82           C  
ATOM   3193  CG2 ILE A 222      30.985  34.699  17.597  1.00  0.82           C  
ATOM   3194  CD1 ILE A 222      32.283  35.096  14.764  1.00  0.82           C  
ATOM   3195  H   ILE A 222      34.487  32.879  16.903  1.00  0.82           H  
ATOM   3196  HA  ILE A 222      33.520  34.912  18.688  1.00  0.82           H  
ATOM   3197  HB  ILE A 222      32.139  33.182  16.614  1.00  0.82           H  
ATOM   3198 1HG1 ILE A 222      32.892  36.107  16.517  1.00  0.82           H  
ATOM   3199 2HG1 ILE A 222      33.995  34.834  15.988  1.00  0.82           H  
ATOM   3200 1HG2 ILE A 222      30.321  34.840  16.748  1.00  0.82           H  
ATOM   3201 2HG2 ILE A 222      30.532  34.005  18.303  1.00  0.82           H  
ATOM   3202 3HG2 ILE A 222      31.163  35.657  18.089  1.00  0.82           H  
ATOM   3203 1HD1 ILE A 222      32.789  35.806  14.111  1.00  0.82           H  
ATOM   3204 2HD1 ILE A 222      32.349  34.102  14.333  1.00  0.82           H  
ATOM   3205 3HD1 ILE A 222      31.239  35.374  14.871  1.00  0.82           H  
ATOM   3206  N   ASP A 223      32.387  31.879  19.254  1.00  0.80           N  
ATOM   3207  CA  ASP A 223      31.756  31.083  20.298  1.00  0.80           C  
ATOM   3208  C   ASP A 223      32.553  31.095  21.606  1.00  0.80           C  
ATOM   3209  O   ASP A 223      31.973  31.110  22.694  1.00  0.80           O  
ATOM   3210  CB  ASP A 223      31.562  29.641  19.826  1.00  0.80           C  
ATOM   3211  CG  ASP A 223      30.440  29.483  18.781  1.00  0.80           C  
ATOM   3212  OD1 ASP A 223      29.668  30.405  18.604  1.00  0.80           O  
ATOM   3213  OD2 ASP A 223      30.347  28.425  18.200  1.00  0.80           O  
ATOM   3214  H   ASP A 223      32.640  31.447  18.364  1.00  0.80           H  
ATOM   3215  HA  ASP A 223      30.775  31.510  20.499  1.00  0.80           H  
ATOM   3216 1HB  ASP A 223      32.498  29.287  19.382  1.00  0.80           H  
ATOM   3217 2HB  ASP A 223      31.344  29.005  20.681  1.00  0.80           H  
ATOM   3218  N   ALA A 224      33.884  31.097  21.501  1.00  0.79           N  
ATOM   3219  CA  ALA A 224      34.758  31.111  22.668  1.00  0.79           C  
ATOM   3220  C   ALA A 224      34.963  32.501  23.281  1.00  0.79           C  
ATOM   3221  O   ALA A 224      35.498  32.608  24.385  1.00  0.79           O  
ATOM   3222  CB  ALA A 224      36.119  30.559  22.289  1.00  0.79           C  
ATOM   3223  H   ALA A 224      34.315  31.055  20.577  1.00  0.79           H  
ATOM   3224  HA  ALA A 224      34.306  30.473  23.425  1.00  0.79           H  
ATOM   3225 1HB  ALA A 224      36.765  30.532  23.166  1.00  0.79           H  
ATOM   3226 2HB  ALA A 224      36.007  29.555  21.885  1.00  0.79           H  
ATOM   3227 3HB  ALA A 224      36.566  31.207  21.529  1.00  0.79           H  
ATOM   3228  N   GLY A 225      34.612  33.570  22.562  1.00  0.78           N  
ATOM   3229  CA  GLY A 225      34.892  34.919  23.048  1.00  0.78           C  
ATOM   3230  C   GLY A 225      36.393  35.263  22.996  1.00  0.78           C  
ATOM   3231  O   GLY A 225      36.874  36.068  23.798  1.00  0.78           O  
ATOM   3232  H   GLY A 225      34.113  33.464  21.679  1.00  0.78           H  
ATOM   3233 1HA  GLY A 225      34.336  35.632  22.436  1.00  0.78           H  
ATOM   3234 2HA  GLY A 225      34.525  35.019  24.067  1.00  0.78           H  
ATOM   3235  N   GLU A 226      37.138  34.624  22.089  1.00  0.79           N  
ATOM   3236  CA  GLU A 226      38.589  34.812  21.971  1.00  0.79           C  
ATOM   3237  C   GLU A 226      38.937  35.259  20.576  1.00  0.79           C  
ATOM   3238  O   GLU A 226      38.733  34.505  19.639  1.00  0.79           O  
ATOM   3239  CB  GLU A 226      39.339  33.504  22.251  1.00  0.79           C  
ATOM   3240  CG  GLU A 226      39.229  32.971  23.680  1.00  0.79           C  
ATOM   3241  CD  GLU A 226      40.029  31.690  23.893  1.00  0.79           C  
ATOM   3242  OE1 GLU A 226      40.621  31.223  22.948  1.00  0.79           O  
ATOM   3243  OE2 GLU A 226      40.058  31.198  24.998  1.00  0.79           O  
ATOM   3244  H   GLU A 226      36.659  34.016  21.423  1.00  0.79           H  
ATOM   3245  HA  GLU A 226      38.909  35.580  22.675  1.00  0.79           H  
ATOM   3246 1HB  GLU A 226      38.961  32.728  21.582  1.00  0.79           H  
ATOM   3247 2HB  GLU A 226      40.396  33.639  22.027  1.00  0.79           H  
ATOM   3248 1HG  GLU A 226      39.584  33.734  24.372  1.00  0.79           H  
ATOM   3249 2HG  GLU A 226      38.180  32.779  23.902  1.00  0.79           H  
ATOM   3250  N   TYR A 227      39.544  36.432  20.422  1.00  0.81           N  
ATOM   3251  CA  TYR A 227      39.774  36.910  19.063  1.00  0.81           C  
ATOM   3252  C   TYR A 227      41.213  37.297  18.708  1.00  0.81           C  
ATOM   3253  O   TYR A 227      41.448  38.455  18.371  1.00  0.81           O  
ATOM   3254  CB  TYR A 227      38.924  38.149  18.864  1.00  0.81           C  
ATOM   3255  CG  TYR A 227      37.468  37.971  19.180  1.00  0.81           C  
ATOM   3256  CD1 TYR A 227      36.878  38.621  20.255  1.00  0.81           C  
ATOM   3257  CD2 TYR A 227      36.737  37.153  18.411  1.00  0.81           C  
ATOM   3258  CE1 TYR A 227      35.527  38.451  20.489  1.00  0.81           C  
ATOM   3259  CE2 TYR A 227      35.419  36.985  18.615  1.00  0.81           C  
ATOM   3260  CZ  TYR A 227      34.788  37.631  19.643  1.00  0.81           C  
ATOM   3261  OH  TYR A 227      33.426  37.466  19.830  1.00  0.81           O  
ATOM   3262  H   TYR A 227      39.760  37.007  21.225  1.00  0.81           H  
ATOM   3263  HA  TYR A 227      39.442  36.150  18.359  1.00  0.81           H  
ATOM   3264 1HB  TYR A 227      39.310  38.957  19.486  1.00  0.81           H  
ATOM   3265 2HB  TYR A 227      39.003  38.475  17.823  1.00  0.81           H  
ATOM   3266  HD1 TYR A 227      37.470  39.273  20.898  1.00  0.81           H  
ATOM   3267  HD2 TYR A 227      37.224  36.633  17.604  1.00  0.81           H  
ATOM   3268  HE1 TYR A 227      35.044  38.965  21.319  1.00  0.81           H  
ATOM   3269  HE2 TYR A 227      34.882  36.341  17.948  1.00  0.81           H  
ATOM   3270  HH  TYR A 227      33.101  38.072  20.534  1.00  0.81           H  
ATOM   3271  N   PRO A 228      42.180  36.371  18.682  1.00  0.85           N  
ATOM   3272  CA  PRO A 228      43.579  36.679  18.455  1.00  0.85           C  
ATOM   3273  C   PRO A 228      43.804  37.221  17.053  1.00  0.85           C  
ATOM   3274  O   PRO A 228      43.204  36.751  16.092  1.00  0.85           O  
ATOM   3275  CB  PRO A 228      44.254  35.319  18.658  1.00  0.85           C  
ATOM   3276  CG  PRO A 228      43.158  34.293  18.389  1.00  0.85           C  
ATOM   3277  CD  PRO A 228      41.881  34.949  18.866  1.00  0.85           C  
ATOM   3278  HA  PRO A 228      43.916  37.406  19.209  1.00  0.85           H  
ATOM   3279 1HB  PRO A 228      45.109  35.216  17.970  1.00  0.85           H  
ATOM   3280 2HB  PRO A 228      44.663  35.250  19.674  1.00  0.85           H  
ATOM   3281 1HG  PRO A 228      43.132  34.047  17.318  1.00  0.85           H  
ATOM   3282 2HG  PRO A 228      43.377  33.356  18.925  1.00  0.85           H  
ATOM   3283 1HD  PRO A 228      41.051  34.632  18.236  1.00  0.85           H  
ATOM   3284 2HD  PRO A 228      41.710  34.719  19.925  1.00  0.85           H  
ATOM   3285  N   GLY A 229      44.737  38.153  16.934  1.00  0.88           N  
ATOM   3286  CA  GLY A 229      45.095  38.816  15.675  1.00  0.88           C  
ATOM   3287  C   GLY A 229      46.310  38.197  14.994  1.00  0.88           C  
ATOM   3288  O   GLY A 229      47.056  38.870  14.281  1.00  0.88           O  
ATOM   3289  H   GLY A 229      45.209  38.466  17.772  1.00  0.88           H  
ATOM   3290 1HA  GLY A 229      44.240  38.801  14.998  1.00  0.88           H  
ATOM   3291 2HA  GLY A 229      45.301  39.855  15.897  1.00  0.88           H  
ATOM   3292  N   ASP A 230      46.526  36.915  15.256  1.00  0.89           N  
ATOM   3293  CA  ASP A 230      47.712  36.180  14.819  1.00  0.89           C  
ATOM   3294  C   ASP A 230      47.968  36.162  13.308  1.00  0.89           C  
ATOM   3295  O   ASP A 230      49.120  36.221  12.877  1.00  0.89           O  
ATOM   3296  CB  ASP A 230      47.583  34.737  15.290  1.00  0.89           C  
ATOM   3297  CG  ASP A 230      47.715  34.586  16.800  1.00  0.89           C  
ATOM   3298  OD1 ASP A 230      48.146  35.511  17.451  1.00  0.89           O  
ATOM   3299  OD2 ASP A 230      47.357  33.546  17.295  1.00  0.89           O  
ATOM   3300  H   ASP A 230      45.832  36.438  15.812  1.00  0.89           H  
ATOM   3301  HA  ASP A 230      48.580  36.633  15.299  1.00  0.89           H  
ATOM   3302 1HB  ASP A 230      46.614  34.342  14.983  1.00  0.89           H  
ATOM   3303 2HB  ASP A 230      48.349  34.130  14.806  1.00  0.89           H  
ATOM   3304  N   GLU A 231      46.909  36.066  12.504  1.00  0.88           N  
ATOM   3305  CA  GLU A 231      47.076  36.038  11.049  1.00  0.88           C  
ATOM   3306  C   GLU A 231      46.607  37.329  10.393  1.00  0.88           C  
ATOM   3307  O   GLU A 231      47.051  37.683   9.299  1.00  0.88           O  
ATOM   3308  CB  GLU A 231      46.342  34.848  10.426  1.00  0.88           C  
ATOM   3309  CG  GLU A 231      46.881  33.487  10.869  1.00  0.88           C  
ATOM   3310  CD  GLU A 231      46.251  32.312  10.147  1.00  0.88           C  
ATOM   3311  OE1 GLU A 231      45.350  32.516   9.372  1.00  0.88           O  
ATOM   3312  OE2 GLU A 231      46.691  31.208  10.371  1.00  0.88           O  
ATOM   3313  H   GLU A 231      45.991  36.013  12.915  1.00  0.88           H  
ATOM   3314  HA  GLU A 231      48.137  35.925  10.827  1.00  0.88           H  
ATOM   3315 1HB  GLU A 231      45.284  34.895  10.687  1.00  0.88           H  
ATOM   3316 2HB  GLU A 231      46.415  34.904   9.340  1.00  0.88           H  
ATOM   3317 1HG  GLU A 231      47.957  33.468  10.699  1.00  0.88           H  
ATOM   3318 2HG  GLU A 231      46.712  33.380  11.940  1.00  0.88           H  
ATOM   3319  N   SER A 232      45.669  37.997  11.045  1.00  0.83           N  
ATOM   3320  CA  SER A 232      45.063  39.207  10.522  1.00  0.83           C  
ATOM   3321  C   SER A 232      44.398  39.976  11.641  1.00  0.83           C  
ATOM   3322  O   SER A 232      43.822  39.383  12.555  1.00  0.83           O  
ATOM   3323  CB  SER A 232      44.041  38.881   9.450  1.00  0.83           C  
ATOM   3324  OG  SER A 232      43.448  40.047   8.954  1.00  0.83           O  
ATOM   3325  H   SER A 232      45.376  37.658  11.945  1.00  0.83           H  
ATOM   3326  HA  SER A 232      45.844  39.827  10.089  1.00  0.83           H  
ATOM   3327 1HB  SER A 232      44.521  38.340   8.634  1.00  0.83           H  
ATOM   3328 2HB  SER A 232      43.275  38.232   9.868  1.00  0.83           H  
ATOM   3329  HG  SER A 232      43.152  40.545   9.727  1.00  0.83           H  
ATOM   3330  N   THR A 233      44.426  41.293  11.543  1.00  0.78           N  
ATOM   3331  CA  THR A 233      43.749  42.122  12.520  1.00  0.78           C  
ATOM   3332  C   THR A 233      42.720  43.006  11.881  1.00  0.78           C  
ATOM   3333  O   THR A 233      42.780  43.300  10.682  1.00  0.78           O  
ATOM   3334  CB  THR A 233      44.709  43.043  13.281  1.00  0.78           C  
ATOM   3335  OG1 THR A 233      45.329  43.988  12.361  1.00  0.78           O  
ATOM   3336  CG2 THR A 233      45.762  42.254  13.958  1.00  0.78           C  
ATOM   3337  H   THR A 233      44.925  41.719  10.780  1.00  0.78           H  
ATOM   3338  HA  THR A 233      43.250  41.480  13.239  1.00  0.78           H  
ATOM   3339  HB  THR A 233      44.149  43.591  14.029  1.00  0.78           H  
ATOM   3340  HG1 THR A 233      45.839  44.628  12.879  1.00  0.78           H  
ATOM   3341 1HG2 THR A 233      46.423  42.919  14.510  1.00  0.78           H  
ATOM   3342 2HG2 THR A 233      45.282  41.587  14.633  1.00  0.78           H  
ATOM   3343 3HG2 THR A 233      46.339  41.688  13.235  1.00  0.78           H  
ATOM   3344  N   LEU A 234      41.836  43.490  12.721  1.00  0.73           N  
ATOM   3345  CA  LEU A 234      40.802  44.426  12.379  1.00  0.73           C  
ATOM   3346  C   LEU A 234      41.388  45.679  11.748  1.00  0.73           C  
ATOM   3347  O   LEU A 234      40.913  46.120  10.703  1.00  0.73           O  
ATOM   3348  CB  LEU A 234      40.068  44.799  13.645  1.00  0.73           C  
ATOM   3349  CG  LEU A 234      39.026  45.755  13.503  1.00  0.73           C  
ATOM   3350  CD1 LEU A 234      37.911  45.170  12.670  1.00  0.73           C  
ATOM   3351  CD2 LEU A 234      38.607  46.147  14.841  1.00  0.73           C  
ATOM   3352  H   LEU A 234      41.879  43.157  13.678  1.00  0.73           H  
ATOM   3353  HA  LEU A 234      40.119  43.954  11.675  1.00  0.73           H  
ATOM   3354 1HB  LEU A 234      39.636  43.891  14.077  1.00  0.73           H  
ATOM   3355 2HB  LEU A 234      40.788  45.191  14.362  1.00  0.73           H  
ATOM   3356  HG  LEU A 234      39.403  46.626  12.978  1.00  0.73           H  
ATOM   3357 1HD1 LEU A 234      37.135  45.897  12.573  1.00  0.73           H  
ATOM   3358 2HD1 LEU A 234      38.290  44.902  11.686  1.00  0.73           H  
ATOM   3359 3HD1 LEU A 234      37.516  44.281  13.168  1.00  0.73           H  
ATOM   3360 1HD2 LEU A 234      37.876  46.870  14.740  1.00  0.73           H  
ATOM   3361 2HD2 LEU A 234      38.226  45.289  15.380  1.00  0.73           H  
ATOM   3362 3HD2 LEU A 234      39.438  46.559  15.374  1.00  0.73           H  
ATOM   3363  N   ALA A 235      42.418  46.264  12.376  1.00  0.69           N  
ATOM   3364  CA  ALA A 235      43.036  47.457  11.826  1.00  0.69           C  
ATOM   3365  C   ALA A 235      43.614  47.212  10.435  1.00  0.69           C  
ATOM   3366  O   ALA A 235      43.458  48.057   9.547  1.00  0.69           O  
ATOM   3367  CB  ALA A 235      44.131  47.943  12.753  1.00  0.69           C  
ATOM   3368  H   ALA A 235      42.776  45.891  13.255  1.00  0.69           H  
ATOM   3369  HA  ALA A 235      42.278  48.224  11.740  1.00  0.69           H  
ATOM   3370 1HB  ALA A 235      44.573  48.852  12.350  1.00  0.69           H  
ATOM   3371 2HB  ALA A 235      43.709  48.147  13.734  1.00  0.69           H  
ATOM   3372 3HB  ALA A 235      44.897  47.172  12.841  1.00  0.69           H  
ATOM   3373  N   MET A 236      44.251  46.051  10.205  1.00  0.69           N  
ATOM   3374  CA  MET A 236      44.783  45.826   8.863  1.00  0.69           C  
ATOM   3375  C   MET A 236      43.648  45.644   7.867  1.00  0.69           C  
ATOM   3376  O   MET A 236      43.717  46.134   6.734  1.00  0.69           O  
ATOM   3377  CB  MET A 236      45.733  44.634   8.826  1.00  0.69           C  
ATOM   3378  CG  MET A 236      47.067  44.870   9.535  1.00  0.69           C  
ATOM   3379  SD  MET A 236      48.261  43.540   9.254  1.00  0.69           S  
ATOM   3380  CE  MET A 236      47.531  42.232  10.207  1.00  0.69           C  
ATOM   3381  H   MET A 236      44.385  45.349  10.941  1.00  0.69           H  
ATOM   3382  HA  MET A 236      45.342  46.711   8.563  1.00  0.69           H  
ATOM   3383 1HB  MET A 236      45.248  43.783   9.308  1.00  0.69           H  
ATOM   3384 2HB  MET A 236      45.935  44.355   7.793  1.00  0.69           H  
ATOM   3385 1HG  MET A 236      47.502  45.804   9.181  1.00  0.69           H  
ATOM   3386 2HG  MET A 236      46.899  44.961  10.602  1.00  0.69           H  
ATOM   3387 1HE  MET A 236      48.146  41.333  10.137  1.00  0.69           H  
ATOM   3388 2HE  MET A 236      47.449  42.538  11.248  1.00  0.69           H  
ATOM   3389 3HE  MET A 236      46.548  42.032   9.807  1.00  0.69           H  
ATOM   3390  N   ASN A 237      42.581  44.969   8.298  1.00  0.71           N  
ATOM   3391  CA  ASN A 237      41.432  44.746   7.445  1.00  0.71           C  
ATOM   3392  C   ASN A 237      40.855  46.088   7.036  1.00  0.71           C  
ATOM   3393  O   ASN A 237      40.574  46.319   5.857  1.00  0.71           O  
ATOM   3394  CB  ASN A 237      40.377  43.926   8.152  1.00  0.71           C  
ATOM   3395  CG  ASN A 237      39.279  43.498   7.232  1.00  0.71           C  
ATOM   3396  OD1 ASN A 237      39.497  42.686   6.324  1.00  0.71           O  
ATOM   3397  ND2 ASN A 237      38.114  44.031   7.424  1.00  0.71           N  
ATOM   3398  H   ASN A 237      42.579  44.573   9.239  1.00  0.71           H  
ATOM   3399  HA  ASN A 237      41.753  44.227   6.542  1.00  0.71           H  
ATOM   3400 1HB  ASN A 237      40.839  43.045   8.601  1.00  0.71           H  
ATOM   3401 2HB  ASN A 237      39.942  44.510   8.960  1.00  0.71           H  
ATOM   3402 1HD2 ASN A 237      37.346  43.773   6.836  1.00  0.71           H  
ATOM   3403 2HD2 ASN A 237      37.992  44.701   8.156  1.00  0.71           H  
ATOM   3404  N   ALA A 238      40.685  46.976   8.024  1.00  0.75           N  
ATOM   3405  CA  ALA A 238      40.129  48.295   7.794  1.00  0.75           C  
ATOM   3406  C   ALA A 238      40.981  49.077   6.809  1.00  0.75           C  
ATOM   3407  O   ALA A 238      40.446  49.754   5.927  1.00  0.75           O  
ATOM   3408  CB  ALA A 238      40.031  49.043   9.109  1.00  0.75           C  
ATOM   3409  H   ALA A 238      40.939  46.713   8.974  1.00  0.75           H  
ATOM   3410  HA  ALA A 238      39.136  48.181   7.372  1.00  0.75           H  
ATOM   3411 1HB  ALA A 238      39.592  50.027   8.945  1.00  0.75           H  
ATOM   3412 2HB  ALA A 238      39.406  48.474   9.795  1.00  0.75           H  
ATOM   3413 3HB  ALA A 238      41.027  49.154   9.533  1.00  0.75           H  
ATOM   3414  N   ALA A 239      42.310  48.963   6.922  1.00  0.80           N  
ATOM   3415  CA  ALA A 239      43.185  49.644   5.979  1.00  0.80           C  
ATOM   3416  C   ALA A 239      42.945  49.108   4.572  1.00  0.80           C  
ATOM   3417  O   ALA A 239      42.859  49.874   3.608  1.00  0.80           O  
ATOM   3418  CB  ALA A 239      44.633  49.457   6.379  1.00  0.80           C  
ATOM   3419  H   ALA A 239      42.716  48.420   7.686  1.00  0.80           H  
ATOM   3420  HA  ALA A 239      42.942  50.706   5.988  1.00  0.80           H  
ATOM   3421 1HB  ALA A 239      45.277  49.982   5.677  1.00  0.80           H  
ATOM   3422 2HB  ALA A 239      44.782  49.853   7.383  1.00  0.80           H  
ATOM   3423 3HB  ALA A 239      44.876  48.397   6.370  1.00  0.80           H  
ATOM   3424  N   GLY A 240      42.772  47.790   4.467  1.00  0.86           N  
ATOM   3425  CA  GLY A 240      42.519  47.132   3.194  1.00  0.86           C  
ATOM   3426  C   GLY A 240      41.263  47.703   2.568  1.00  0.86           C  
ATOM   3427  O   GLY A 240      41.258  48.107   1.399  1.00  0.86           O  
ATOM   3428  H   GLY A 240      42.856  47.212   5.306  1.00  0.86           H  
ATOM   3429 1HA  GLY A 240      43.371  47.271   2.529  1.00  0.86           H  
ATOM   3430 2HA  GLY A 240      42.396  46.062   3.363  1.00  0.86           H  
ATOM   3431  N   ILE A 241      40.207  47.771   3.371  1.00  0.93           N  
ATOM   3432  CA  ILE A 241      38.926  48.283   2.932  1.00  0.93           C  
ATOM   3433  C   ILE A 241      39.071  49.731   2.495  1.00  0.93           C  
ATOM   3434  O   ILE A 241      38.516  50.131   1.472  1.00  0.93           O  
ATOM   3435  CB  ILE A 241      37.880  48.194   4.046  1.00  0.93           C  
ATOM   3436  CG1 ILE A 241      37.542  46.764   4.365  1.00  0.93           C  
ATOM   3437  CG2 ILE A 241      36.621  48.898   3.610  1.00  0.93           C  
ATOM   3438  CD1 ILE A 241      36.765  46.659   5.640  1.00  0.93           C  
ATOM   3439  H   ILE A 241      40.308  47.420   4.326  1.00  0.93           H  
ATOM   3440  HA  ILE A 241      38.584  47.698   2.085  1.00  0.93           H  
ATOM   3441  HB  ILE A 241      38.266  48.659   4.951  1.00  0.93           H  
ATOM   3442 1HG1 ILE A 241      36.941  46.354   3.557  1.00  0.93           H  
ATOM   3443 2HG1 ILE A 241      38.456  46.176   4.455  1.00  0.93           H  
ATOM   3444 1HG2 ILE A 241      35.880  48.831   4.399  1.00  0.93           H  
ATOM   3445 2HG2 ILE A 241      36.852  49.931   3.408  1.00  0.93           H  
ATOM   3446 3HG2 ILE A 241      36.226  48.429   2.710  1.00  0.93           H  
ATOM   3447 1HD1 ILE A 241      36.518  45.622   5.830  1.00  0.93           H  
ATOM   3448 2HD1 ILE A 241      37.352  47.049   6.462  1.00  0.93           H  
ATOM   3449 3HD1 ILE A 241      35.857  47.242   5.536  1.00  0.93           H  
ATOM   3450  N   ASP A 242      39.809  50.538   3.266  1.00  1.01           N  
ATOM   3451  CA  ASP A 242      39.962  51.941   2.913  1.00  1.01           C  
ATOM   3452  C   ASP A 242      40.649  52.070   1.552  1.00  1.01           C  
ATOM   3453  O   ASP A 242      40.241  52.891   0.727  1.00  1.01           O  
ATOM   3454  CB  ASP A 242      40.785  52.669   3.996  1.00  1.01           C  
ATOM   3455  CG  ASP A 242      40.710  54.204   3.929  1.00  1.01           C  
ATOM   3456  OD1 ASP A 242      39.621  54.721   4.149  1.00  1.01           O  
ATOM   3457  OD2 ASP A 242      41.709  54.858   3.699  1.00  1.01           O  
ATOM   3458  H   ASP A 242      40.244  50.178   4.116  1.00  1.01           H  
ATOM   3459  HA  ASP A 242      38.977  52.395   2.850  1.00  1.01           H  
ATOM   3460 1HB  ASP A 242      40.457  52.335   4.982  1.00  1.01           H  
ATOM   3461 2HB  ASP A 242      41.834  52.369   3.893  1.00  1.01           H  
ATOM   3462  N   HIS A 243      41.612  51.191   1.254  1.00  1.11           N  
ATOM   3463  CA  HIS A 243      42.295  51.264  -0.033  1.00  1.11           C  
ATOM   3464  C   HIS A 243      41.348  50.881  -1.167  1.00  1.11           C  
ATOM   3465  O   HIS A 243      41.346  51.515  -2.231  1.00  1.11           O  
ATOM   3466  CB  HIS A 243      43.544  50.377  -0.052  1.00  1.11           C  
ATOM   3467  CG  HIS A 243      44.689  50.919   0.771  1.00  1.11           C  
ATOM   3468  ND1 HIS A 243      45.312  52.118   0.478  1.00  1.11           N  
ATOM   3469  CD2 HIS A 243      45.331  50.419   1.857  1.00  1.11           C  
ATOM   3470  CE1 HIS A 243      46.279  52.334   1.353  1.00  1.11           C  
ATOM   3471  NE2 HIS A 243      46.312  51.320   2.198  1.00  1.11           N  
ATOM   3472  H   HIS A 243      41.918  50.516   1.959  1.00  1.11           H  
ATOM   3473  HA  HIS A 243      42.619  52.288  -0.210  1.00  1.11           H  
ATOM   3474 1HB  HIS A 243      43.287  49.391   0.337  1.00  1.11           H  
ATOM   3475 2HB  HIS A 243      43.885  50.246  -1.076  1.00  1.11           H  
ATOM   3476  HD2 HIS A 243      45.112  49.479   2.363  1.00  1.11           H  
ATOM   3477  HE1 HIS A 243      46.939  53.200   1.372  1.00  1.11           H  
ATOM   3478  HE2 HIS A 243      46.954  51.217   2.969  1.00  1.11           H  
ATOM   3479  N   ILE A 244      40.487  49.890  -0.919  1.00  1.23           N  
ATOM   3480  CA  ILE A 244      39.509  49.479  -1.918  1.00  1.23           C  
ATOM   3481  C   ILE A 244      38.577  50.641  -2.210  1.00  1.23           C  
ATOM   3482  O   ILE A 244      38.307  50.947  -3.377  1.00  1.23           O  
ATOM   3483  CB  ILE A 244      38.686  48.266  -1.443  1.00  1.23           C  
ATOM   3484  CG1 ILE A 244      39.592  47.035  -1.367  1.00  1.23           C  
ATOM   3485  CG2 ILE A 244      37.505  48.029  -2.386  1.00  1.23           C  
ATOM   3486  CD1 ILE A 244      38.975  45.868  -0.635  1.00  1.23           C  
ATOM   3487  H   ILE A 244      40.543  49.394  -0.027  1.00  1.23           H  
ATOM   3488  HA  ILE A 244      40.032  49.212  -2.834  1.00  1.23           H  
ATOM   3489  HB  ILE A 244      38.310  48.457  -0.441  1.00  1.23           H  
ATOM   3490 1HG1 ILE A 244      39.836  46.718  -2.378  1.00  1.23           H  
ATOM   3491 2HG1 ILE A 244      40.514  47.312  -0.860  1.00  1.23           H  
ATOM   3492 1HG2 ILE A 244      36.925  47.178  -2.036  1.00  1.23           H  
ATOM   3493 2HG2 ILE A 244      36.868  48.916  -2.404  1.00  1.23           H  
ATOM   3494 3HG2 ILE A 244      37.874  47.829  -3.392  1.00  1.23           H  
ATOM   3495 1HD1 ILE A 244      39.679  45.036  -0.623  1.00  1.23           H  
ATOM   3496 2HD1 ILE A 244      38.746  46.158   0.384  1.00  1.23           H  
ATOM   3497 3HD1 ILE A 244      38.062  45.564  -1.140  1.00  1.23           H  
ATOM   3498  N   ILE A 245      38.114  51.310  -1.153  1.00  1.39           N  
ATOM   3499  CA  ILE A 245      37.220  52.447  -1.286  1.00  1.39           C  
ATOM   3500  C   ILE A 245      37.859  53.587  -2.057  1.00  1.39           C  
ATOM   3501  O   ILE A 245      37.248  54.136  -2.972  1.00  1.39           O  
ATOM   3502  CB  ILE A 245      36.768  52.963   0.089  1.00  1.39           C  
ATOM   3503  CG1 ILE A 245      35.878  51.939   0.750  1.00  1.39           C  
ATOM   3504  CG2 ILE A 245      36.034  54.291  -0.066  1.00  1.39           C  
ATOM   3505  CD1 ILE A 245      35.642  52.212   2.191  1.00  1.39           C  
ATOM   3506  H   ILE A 245      38.384  51.001  -0.217  1.00  1.39           H  
ATOM   3507  HA  ILE A 245      36.335  52.117  -1.831  1.00  1.39           H  
ATOM   3508  HB  ILE A 245      37.643  53.103   0.725  1.00  1.39           H  
ATOM   3509 1HG1 ILE A 245      34.916  51.927   0.243  1.00  1.39           H  
ATOM   3510 2HG1 ILE A 245      36.336  50.960   0.650  1.00  1.39           H  
ATOM   3511 1HG2 ILE A 245      35.726  54.652   0.913  1.00  1.39           H  
ATOM   3512 2HG2 ILE A 245      36.698  55.019  -0.528  1.00  1.39           H  
ATOM   3513 3HG2 ILE A 245      35.153  54.155  -0.691  1.00  1.39           H  
ATOM   3514 1HD1 ILE A 245      35.008  51.450   2.609  1.00  1.39           H  
ATOM   3515 2HD1 ILE A 245      36.594  52.205   2.696  1.00  1.39           H  
ATOM   3516 3HD1 ILE A 245      35.174  53.178   2.310  1.00  1.39           H  
ATOM   3517  N   HIS A 246      39.108  53.930  -1.748  1.00  1.61           N  
ATOM   3518  CA  HIS A 246      39.715  55.037  -2.472  1.00  1.61           C  
ATOM   3519  C   HIS A 246      39.865  54.705  -3.951  1.00  1.61           C  
ATOM   3520  O   HIS A 246      39.548  55.535  -4.810  1.00  1.61           O  
ATOM   3521  CB  HIS A 246      41.101  55.365  -1.908  1.00  1.61           C  
ATOM   3522  CG  HIS A 246      41.077  55.970  -0.554  1.00  1.61           C  
ATOM   3523  ND1 HIS A 246      40.461  57.177  -0.270  1.00  1.61           N  
ATOM   3524  CD2 HIS A 246      41.593  55.528   0.603  1.00  1.61           C  
ATOM   3525  CE1 HIS A 246      40.599  57.428   1.027  1.00  1.61           C  
ATOM   3526  NE2 HIS A 246      41.279  56.433   1.565  1.00  1.61           N  
ATOM   3527  H   HIS A 246      39.605  53.460  -0.989  1.00  1.61           H  
ATOM   3528  HA  HIS A 246      39.086  55.921  -2.384  1.00  1.61           H  
ATOM   3529 1HB  HIS A 246      41.689  54.444  -1.853  1.00  1.61           H  
ATOM   3530 2HB  HIS A 246      41.617  56.045  -2.581  1.00  1.61           H  
ATOM   3531  HD2 HIS A 246      42.148  54.604   0.759  1.00  1.61           H  
ATOM   3532  HE1 HIS A 246      40.212  58.294   1.559  1.00  1.61           H  
ATOM   3533  HE2 HIS A 246      41.551  56.279   2.551  1.00  1.61           H  
ATOM   3534  N   ALA A 247      40.307  53.480  -4.257  1.00  1.91           N  
ATOM   3535  CA  ALA A 247      40.464  53.066  -5.645  1.00  1.91           C  
ATOM   3536  C   ALA A 247      39.125  53.052  -6.371  1.00  1.91           C  
ATOM   3537  O   ALA A 247      39.004  53.510  -7.512  1.00  1.91           O  
ATOM   3538  CB  ALA A 247      41.086  51.688  -5.694  1.00  1.91           C  
ATOM   3539  H   ALA A 247      40.554  52.823  -3.513  1.00  1.91           H  
ATOM   3540  HA  ALA A 247      41.117  53.781  -6.143  1.00  1.91           H  
ATOM   3541 1HB  ALA A 247      41.226  51.381  -6.726  1.00  1.91           H  
ATOM   3542 2HB  ALA A 247      42.049  51.707  -5.185  1.00  1.91           H  
ATOM   3543 3HB  ALA A 247      40.424  50.984  -5.187  1.00  1.91           H  
ATOM   3544  N   SER A 248      38.102  52.569  -5.685  1.00  2.28           N  
ATOM   3545  CA  SER A 248      36.787  52.467  -6.259  1.00  2.28           C  
ATOM   3546  C   SER A 248      36.224  53.843  -6.559  1.00  2.28           C  
ATOM   3547  O   SER A 248      35.716  54.092  -7.658  1.00  2.28           O  
ATOM   3548  CB  SER A 248      35.921  51.745  -5.281  1.00  2.28           C  
ATOM   3549  OG  SER A 248      36.363  50.434  -5.076  1.00  2.28           O  
ATOM   3550  H   SER A 248      38.246  52.208  -4.743  1.00  2.28           H  
ATOM   3551  HA  SER A 248      36.840  51.914  -7.188  1.00  2.28           H  
ATOM   3552 1HB  SER A 248      35.964  52.274  -4.348  1.00  2.28           H  
ATOM   3553 2HB  SER A 248      34.891  51.749  -5.635  1.00  2.28           H  
ATOM   3554  HG  SER A 248      37.252  50.526  -4.660  1.00  2.28           H  
ATOM   3555  N   ARG A 249      36.392  54.779  -5.618  1.00  2.71           N  
ATOM   3556  CA  ARG A 249      35.906  56.131  -5.833  1.00  2.71           C  
ATOM   3557  C   ARG A 249      36.647  56.772  -7.003  1.00  2.71           C  
ATOM   3558  O   ARG A 249      36.032  57.414  -7.857  1.00  2.71           O  
ATOM   3559  CB  ARG A 249      36.106  56.995  -4.590  1.00  2.71           C  
ATOM   3560  CG  ARG A 249      35.204  56.698  -3.371  1.00  2.71           C  
ATOM   3561  CD  ARG A 249      35.602  57.565  -2.224  1.00  2.71           C  
ATOM   3562  NE  ARG A 249      34.800  57.372  -1.006  1.00  2.71           N  
ATOM   3563  CZ  ARG A 249      35.059  57.984   0.160  1.00  2.71           C  
ATOM   3564  NH1 ARG A 249      36.076  58.812   0.275  1.00  2.71           N  
ATOM   3565  NH2 ARG A 249      34.277  57.738   1.180  1.00  2.71           N  
ATOM   3566  H   ARG A 249      36.825  54.537  -4.727  1.00  2.71           H  
ATOM   3567  HA  ARG A 249      34.841  56.085  -6.064  1.00  2.71           H  
ATOM   3568 1HB  ARG A 249      37.138  56.875  -4.249  1.00  2.71           H  
ATOM   3569 2HB  ARG A 249      35.973  58.042  -4.853  1.00  2.71           H  
ATOM   3570 1HG  ARG A 249      34.160  56.894  -3.619  1.00  2.71           H  
ATOM   3571 2HG  ARG A 249      35.312  55.669  -3.073  1.00  2.71           H  
ATOM   3572 1HD  ARG A 249      36.643  57.348  -1.976  1.00  2.71           H  
ATOM   3573 2HD  ARG A 249      35.516  58.607  -2.521  1.00  2.71           H  
ATOM   3574  HE  ARG A 249      33.987  56.732  -1.007  1.00  2.71           H  
ATOM   3575 1HH1 ARG A 249      36.674  58.992  -0.521  1.00  2.71           H  
ATOM   3576 2HH1 ARG A 249      36.260  59.266   1.155  1.00  2.71           H  
ATOM   3577 1HH2 ARG A 249      33.493  57.087   1.042  1.00  2.71           H  
ATOM   3578 2HH2 ARG A 249      34.434  58.179   2.070  1.00  2.71           H  
ATOM   3579  N   ALA A 250      37.964  56.530  -7.093  1.00  3.12           N  
ATOM   3580  CA  ALA A 250      38.799  57.079  -8.160  1.00  3.12           C  
ATOM   3581  C   ALA A 250      38.312  56.631  -9.531  1.00  3.12           C  
ATOM   3582  O   ALA A 250      38.375  57.388 -10.502  1.00  3.12           O  
ATOM   3583  CB  ALA A 250      40.247  56.658  -7.970  1.00  3.12           C  
ATOM   3584  H   ALA A 250      38.424  55.983  -6.363  1.00  3.12           H  
ATOM   3585  HA  ALA A 250      38.733  58.165  -8.113  1.00  3.12           H  
ATOM   3586 1HB  ALA A 250      40.860  57.096  -8.754  1.00  3.12           H  
ATOM   3587 2HB  ALA A 250      40.597  56.999  -6.995  1.00  3.12           H  
ATOM   3588 3HB  ALA A 250      40.317  55.578  -8.019  1.00  3.12           H  
ATOM   3589  N   GLN A 251      37.797  55.405  -9.598  1.00  3.39           N  
ATOM   3590  CA  GLN A 251      37.295  54.839 -10.838  1.00  3.39           C  
ATOM   3591  C   GLN A 251      35.806  55.122 -11.096  1.00  3.39           C  
ATOM   3592  O   GLN A 251      35.257  54.659 -12.097  1.00  3.39           O  
ATOM   3593  CB  GLN A 251      37.546  53.330 -10.864  1.00  3.39           C  
ATOM   3594  CG  GLN A 251      39.024  52.912 -10.866  1.00  3.39           C  
ATOM   3595  CD  GLN A 251      39.785  53.448 -12.057  1.00  3.39           C  
ATOM   3596  OE1 GLN A 251      39.306  53.372 -13.186  1.00  3.39           O  
ATOM   3597  NE2 GLN A 251      40.982  53.978 -11.825  1.00  3.39           N  
ATOM   3598  H   GLN A 251      37.807  54.823  -8.759  1.00  3.39           H  
ATOM   3599  HA  GLN A 251      37.857  55.284 -11.656  1.00  3.39           H  
ATOM   3600 1HB  GLN A 251      37.096  52.893  -9.969  1.00  3.39           H  
ATOM   3601 2HB  GLN A 251      37.053  52.889 -11.725  1.00  3.39           H  
ATOM   3602 1HG  GLN A 251      39.501  53.281  -9.961  1.00  3.39           H  
ATOM   3603 2HG  GLN A 251      39.082  51.830 -10.904  1.00  3.39           H  
ATOM   3604 1HE2 GLN A 251      41.524  54.336 -12.587  1.00  3.39           H  
ATOM   3605 2HE2 GLN A 251      41.345  54.009 -10.894  1.00  3.39           H  
ATOM   3606  N   GLY A 252      35.137  55.867 -10.209  1.00  3.43           N  
ATOM   3607  CA  GLY A 252      33.719  56.175 -10.394  1.00  3.43           C  
ATOM   3608  C   GLY A 252      32.770  55.023 -10.043  1.00  3.43           C  
ATOM   3609  O   GLY A 252      31.640  54.974 -10.535  1.00  3.43           O  
ATOM   3610  H   GLY A 252      35.614  56.257  -9.397  1.00  3.43           H  
ATOM   3611 1HA  GLY A 252      33.473  57.039  -9.777  1.00  3.43           H  
ATOM   3612 2HA  GLY A 252      33.556  56.475 -11.428  1.00  3.43           H  
ATOM   3613  N   ILE A 253      33.224  54.096  -9.211  1.00  3.27           N  
ATOM   3614  CA  ILE A 253      32.438  52.931  -8.830  1.00  3.27           C  
ATOM   3615  C   ILE A 253      31.784  53.170  -7.474  1.00  3.27           C  
ATOM   3616  O   ILE A 253      32.443  53.622  -6.545  1.00  3.27           O  
ATOM   3617  CB  ILE A 253      33.342  51.696  -8.759  1.00  3.27           C  
ATOM   3618  CG1 ILE A 253      33.985  51.450 -10.102  1.00  3.27           C  
ATOM   3619  CG2 ILE A 253      32.548  50.474  -8.340  1.00  3.27           C  
ATOM   3620  CD1 ILE A 253      35.086  50.459 -10.033  1.00  3.27           C  
ATOM   3621  H   ILE A 253      34.159  54.193  -8.815  1.00  3.27           H  
ATOM   3622  HA  ILE A 253      31.659  52.767  -9.573  1.00  3.27           H  
ATOM   3623  HB  ILE A 253      34.134  51.878  -8.039  1.00  3.27           H  
ATOM   3624 1HG1 ILE A 253      33.233  51.088 -10.799  1.00  3.27           H  
ATOM   3625 2HG1 ILE A 253      34.391  52.388 -10.486  1.00  3.27           H  
ATOM   3626 1HG2 ILE A 253      33.210  49.608  -8.281  1.00  3.27           H  
ATOM   3627 2HG2 ILE A 253      32.100  50.649  -7.370  1.00  3.27           H  
ATOM   3628 3HG2 ILE A 253      31.762  50.281  -9.066  1.00  3.27           H  
ATOM   3629 1HD1 ILE A 253      35.510  50.325 -11.023  1.00  3.27           H  
ATOM   3630 2HD1 ILE A 253      35.855  50.820  -9.355  1.00  3.27           H  
ATOM   3631 3HD1 ILE A 253      34.700  49.510  -9.669  1.00  3.27           H  
ATOM   3632  N   ASP A 254      30.477  52.926  -7.362  1.00  2.93           N  
ATOM   3633  CA  ASP A 254      29.784  53.153  -6.090  1.00  2.93           C  
ATOM   3634  C   ASP A 254      30.416  52.332  -4.975  1.00  2.93           C  
ATOM   3635  O   ASP A 254      30.676  51.145  -5.144  1.00  2.93           O  
ATOM   3636  CB  ASP A 254      28.298  52.801  -6.170  1.00  2.93           C  
ATOM   3637  CG  ASP A 254      27.519  53.242  -4.897  1.00  2.93           C  
ATOM   3638  OD1 ASP A 254      27.535  52.524  -3.906  1.00  2.93           O  
ATOM   3639  OD2 ASP A 254      26.927  54.295  -4.933  1.00  2.93           O  
ATOM   3640  H   ASP A 254      29.966  52.574  -8.159  1.00  2.93           H  
ATOM   3641  HA  ASP A 254      29.879  54.208  -5.830  1.00  2.93           H  
ATOM   3642 1HB  ASP A 254      27.852  53.281  -7.041  1.00  2.93           H  
ATOM   3643 2HB  ASP A 254      28.185  51.723  -6.290  1.00  2.93           H  
ATOM   3644  N   THR A 255      30.636  52.971  -3.832  1.00  2.49           N  
ATOM   3645  CA  THR A 255      31.268  52.353  -2.672  1.00  2.49           C  
ATOM   3646  C   THR A 255      30.416  52.197  -1.423  1.00  2.49           C  
ATOM   3647  O   THR A 255      30.965  51.954  -0.349  1.00  2.49           O  
ATOM   3648  CB  THR A 255      32.533  53.142  -2.295  1.00  2.49           C  
ATOM   3649  OG1 THR A 255      32.218  54.536  -2.106  1.00  2.49           O  
ATOM   3650  CG2 THR A 255      33.550  52.996  -3.320  1.00  2.49           C  
ATOM   3651  H   THR A 255      30.366  53.943  -3.772  1.00  2.49           H  
ATOM   3652  HA  THR A 255      31.581  51.353  -2.971  1.00  2.49           H  
ATOM   3653  HB  THR A 255      32.933  52.752  -1.364  1.00  2.49           H  
ATOM   3654  HG1 THR A 255      32.128  54.762  -1.157  1.00  2.49           H  
ATOM   3655 1HG2 THR A 255      34.441  53.538  -3.026  1.00  2.49           H  
ATOM   3656 2HG2 THR A 255      33.777  51.938  -3.421  1.00  2.49           H  
ATOM   3657 3HG2 THR A 255      33.188  53.385  -4.256  1.00  2.49           H  
ATOM   3658  N   ALA A 256      29.096  52.267  -1.530  1.00  2.06           N  
ATOM   3659  CA  ALA A 256      28.316  52.178  -0.302  1.00  2.06           C  
ATOM   3660  C   ALA A 256      28.559  50.884   0.488  1.00  2.06           C  
ATOM   3661  O   ALA A 256      28.632  50.918   1.719  1.00  2.06           O  
ATOM   3662  CB  ALA A 256      26.847  52.292  -0.636  1.00  2.06           C  
ATOM   3663  H   ALA A 256      28.629  52.417  -2.435  1.00  2.06           H  
ATOM   3664  HA  ALA A 256      28.605  53.018   0.334  1.00  2.06           H  
ATOM   3665 1HB  ALA A 256      26.259  52.271   0.278  1.00  2.06           H  
ATOM   3666 2HB  ALA A 256      26.670  53.230  -1.168  1.00  2.06           H  
ATOM   3667 3HB  ALA A 256      26.558  51.459  -1.277  1.00  2.06           H  
ATOM   3668  N   LEU A 257      28.690  49.733  -0.181  1.00  1.70           N  
ATOM   3669  CA  LEU A 257      28.922  48.527   0.608  1.00  1.70           C  
ATOM   3670  C   LEU A 257      30.223  48.521   1.421  1.00  1.70           C  
ATOM   3671  O   LEU A 257      30.146  48.347   2.639  1.00  1.70           O  
ATOM   3672  CB  LEU A 257      28.816  47.249  -0.236  1.00  1.70           C  
ATOM   3673  CG  LEU A 257      29.208  45.959   0.528  1.00  1.70           C  
ATOM   3674  CD1 LEU A 257      28.293  45.797   1.728  1.00  1.70           C  
ATOM   3675  CD2 LEU A 257      29.097  44.749  -0.410  1.00  1.70           C  
ATOM   3676  H   LEU A 257      28.629  49.709  -1.190  1.00  1.70           H  
ATOM   3677  HA  LEU A 257      28.109  48.468   1.331  1.00  1.70           H  
ATOM   3678 1HB  LEU A 257      27.776  47.134  -0.536  1.00  1.70           H  
ATOM   3679 2HB  LEU A 257      29.407  47.327  -1.135  1.00  1.70           H  
ATOM   3680  HG  LEU A 257      30.232  46.046   0.890  1.00  1.70           H  
ATOM   3681 1HD1 LEU A 257      28.574  44.905   2.278  1.00  1.70           H  
ATOM   3682 2HD1 LEU A 257      28.393  46.667   2.378  1.00  1.70           H  
ATOM   3683 3HD1 LEU A 257      27.261  45.709   1.393  1.00  1.70           H  
ATOM   3684 1HD2 LEU A 257      29.373  43.836   0.121  1.00  1.70           H  
ATOM   3685 2HD2 LEU A 257      28.071  44.662  -0.761  1.00  1.70           H  
ATOM   3686 3HD2 LEU A 257      29.763  44.883  -1.263  1.00  1.70           H  
ATOM   3687  N   PRO A 258      31.434  48.714   0.840  1.00  1.41           N  
ATOM   3688  CA  PRO A 258      32.645  48.744   1.619  1.00  1.41           C  
ATOM   3689  C   PRO A 258      32.670  49.905   2.599  1.00  1.41           C  
ATOM   3690  O   PRO A 258      33.300  49.793   3.646  1.00  1.41           O  
ATOM   3691  CB  PRO A 258      33.745  48.834   0.549  1.00  1.41           C  
ATOM   3692  CG  PRO A 258      33.061  49.377  -0.679  1.00  1.41           C  
ATOM   3693  CD  PRO A 258      31.656  48.797  -0.621  1.00  1.41           C  
ATOM   3694  HA  PRO A 258      32.728  47.792   2.162  1.00  1.41           H  
ATOM   3695 1HB  PRO A 258      34.544  49.471   0.909  1.00  1.41           H  
ATOM   3696 2HB  PRO A 258      34.189  47.843   0.383  1.00  1.41           H  
ATOM   3697 1HG  PRO A 258      33.063  50.469  -0.643  1.00  1.41           H  
ATOM   3698 2HG  PRO A 258      33.608  49.089  -1.593  1.00  1.41           H  
ATOM   3699 1HD  PRO A 258      30.988  49.460  -1.127  1.00  1.41           H  
ATOM   3700 2HD  PRO A 258      31.660  47.795  -1.065  1.00  1.41           H  
ATOM   3701  N   GLU A 259      31.934  50.997   2.340  1.00  1.19           N  
ATOM   3702  CA  GLU A 259      31.922  52.063   3.335  1.00  1.19           C  
ATOM   3703  C   GLU A 259      31.172  51.598   4.578  1.00  1.19           C  
ATOM   3704  O   GLU A 259      31.589  51.875   5.706  1.00  1.19           O  
ATOM   3705  CB  GLU A 259      31.334  53.359   2.773  1.00  1.19           C  
ATOM   3706  CG  GLU A 259      32.235  54.046   1.752  1.00  1.19           C  
ATOM   3707  CD  GLU A 259      31.649  55.280   1.146  1.00  1.19           C  
ATOM   3708  OE1 GLU A 259      30.570  55.668   1.511  1.00  1.19           O  
ATOM   3709  OE2 GLU A 259      32.292  55.832   0.274  1.00  1.19           O  
ATOM   3710  H   GLU A 259      31.424  51.125   1.464  1.00  1.19           H  
ATOM   3711  HA  GLU A 259      32.948  52.275   3.624  1.00  1.19           H  
ATOM   3712 1HB  GLU A 259      30.384  53.138   2.283  1.00  1.19           H  
ATOM   3713 2HB  GLU A 259      31.135  54.055   3.586  1.00  1.19           H  
ATOM   3714 1HG  GLU A 259      33.146  54.336   2.265  1.00  1.19           H  
ATOM   3715 2HG  GLU A 259      32.512  53.344   0.978  1.00  1.19           H  
ATOM   3716  N   ALA A 260      30.074  50.860   4.383  1.00  1.04           N  
ATOM   3717  CA  ALA A 260      29.323  50.332   5.513  1.00  1.04           C  
ATOM   3718  C   ALA A 260      30.179  49.368   6.330  1.00  1.04           C  
ATOM   3719  O   ALA A 260      30.168  49.399   7.570  1.00  1.04           O  
ATOM   3720  CB  ALA A 260      28.079  49.619   5.021  1.00  1.04           C  
ATOM   3721  H   ALA A 260      29.743  50.678   3.431  1.00  1.04           H  
ATOM   3722  HA  ALA A 260      29.038  51.166   6.153  1.00  1.04           H  
ATOM   3723 1HB  ALA A 260      27.513  49.245   5.869  1.00  1.04           H  
ATOM   3724 2HB  ALA A 260      27.467  50.317   4.449  1.00  1.04           H  
ATOM   3725 3HB  ALA A 260      28.367  48.788   4.382  1.00  1.04           H  
ATOM   3726  N   VAL A 261      30.968  48.546   5.627  1.00  0.93           N  
ATOM   3727  CA  VAL A 261      31.813  47.573   6.304  1.00  0.93           C  
ATOM   3728  C   VAL A 261      32.916  48.308   7.049  1.00  0.93           C  
ATOM   3729  O   VAL A 261      33.231  47.973   8.195  1.00  0.93           O  
ATOM   3730  CB  VAL A 261      32.447  46.579   5.331  1.00  0.93           C  
ATOM   3731  CG1 VAL A 261      33.394  45.672   6.116  1.00  0.93           C  
ATOM   3732  CG2 VAL A 261      31.366  45.786   4.602  1.00  0.93           C  
ATOM   3733  H   VAL A 261      30.924  48.572   4.605  1.00  0.93           H  
ATOM   3734  HA  VAL A 261      31.206  47.022   7.022  1.00  0.93           H  
ATOM   3735  HB  VAL A 261      33.048  47.131   4.605  1.00  0.93           H  
ATOM   3736 1HG1 VAL A 261      33.884  44.977   5.436  1.00  0.93           H  
ATOM   3737 2HG1 VAL A 261      34.133  46.276   6.621  1.00  0.93           H  
ATOM   3738 3HG1 VAL A 261      32.825  45.114   6.860  1.00  0.93           H  
ATOM   3739 1HG2 VAL A 261      31.830  45.090   3.905  1.00  0.93           H  
ATOM   3740 2HG2 VAL A 261      30.768  45.234   5.325  1.00  0.93           H  
ATOM   3741 3HG2 VAL A 261      30.725  46.465   4.055  1.00  0.93           H  
ATOM   3742  N   LYS A 262      33.502  49.314   6.393  1.00  0.86           N  
ATOM   3743  CA  LYS A 262      34.525  50.139   6.999  1.00  0.86           C  
ATOM   3744  C   LYS A 262      34.025  50.745   8.286  1.00  0.86           C  
ATOM   3745  O   LYS A 262      34.721  50.680   9.291  1.00  0.86           O  
ATOM   3746  CB  LYS A 262      34.940  51.280   6.074  1.00  0.86           C  
ATOM   3747  CG  LYS A 262      35.972  52.216   6.656  1.00  0.86           C  
ATOM   3748  CD  LYS A 262      36.351  53.302   5.662  1.00  0.86           C  
ATOM   3749  CE  LYS A 262      37.210  54.350   6.318  1.00  0.86           C  
ATOM   3750  NZ  LYS A 262      37.595  55.422   5.389  1.00  0.86           N  
ATOM   3751  H   LYS A 262      33.223  49.522   5.439  1.00  0.86           H  
ATOM   3752  HA  LYS A 262      35.393  49.518   7.221  1.00  0.86           H  
ATOM   3753 1HB  LYS A 262      35.313  50.894   5.146  1.00  0.86           H  
ATOM   3754 2HB  LYS A 262      34.073  51.879   5.838  1.00  0.86           H  
ATOM   3755 1HG  LYS A 262      35.570  52.688   7.558  1.00  0.86           H  
ATOM   3756 2HG  LYS A 262      36.868  51.658   6.929  1.00  0.86           H  
ATOM   3757 1HD  LYS A 262      36.933  52.860   4.859  1.00  0.86           H  
ATOM   3758 2HD  LYS A 262      35.457  53.763   5.242  1.00  0.86           H  
ATOM   3759 1HE  LYS A 262      36.654  54.787   7.136  1.00  0.86           H  
ATOM   3760 2HE  LYS A 262      38.114  53.878   6.708  1.00  0.86           H  
ATOM   3761 1HZ  LYS A 262      38.172  56.087   5.869  1.00  0.86           H  
ATOM   3762 2HZ  LYS A 262      38.138  55.018   4.617  1.00  0.86           H  
ATOM   3763 3HZ  LYS A 262      36.788  55.878   5.025  1.00  0.86           H  
ATOM   3764  N   ALA A 263      32.815  51.322   8.268  1.00  0.82           N  
ATOM   3765  CA  ALA A 263      32.268  51.953   9.461  1.00  0.82           C  
ATOM   3766  C   ALA A 263      32.151  50.952  10.599  1.00  0.82           C  
ATOM   3767  O   ALA A 263      32.486  51.253  11.747  1.00  0.82           O  
ATOM   3768  CB  ALA A 263      30.908  52.544   9.151  1.00  0.82           C  
ATOM   3769  H   ALA A 263      32.283  51.350   7.397  1.00  0.82           H  
ATOM   3770  HA  ALA A 263      32.949  52.746   9.769  1.00  0.82           H  
ATOM   3771 1HB  ALA A 263      30.512  53.033  10.036  1.00  0.82           H  
ATOM   3772 2HB  ALA A 263      31.006  53.268   8.342  1.00  0.82           H  
ATOM   3773 3HB  ALA A 263      30.233  51.746   8.839  1.00  0.82           H  
ATOM   3774  N   LEU A 264      31.729  49.732  10.288  1.00  0.79           N  
ATOM   3775  CA  LEU A 264      31.667  48.715  11.321  1.00  0.79           C  
ATOM   3776  C   LEU A 264      33.049  48.441  11.883  1.00  0.79           C  
ATOM   3777  O   LEU A 264      33.247  48.408  13.107  1.00  0.79           O  
ATOM   3778  CB  LEU A 264      31.037  47.437  10.786  1.00  0.79           C  
ATOM   3779  CG  LEU A 264      31.060  46.267  11.733  1.00  0.79           C  
ATOM   3780  CD1 LEU A 264      30.319  46.597  13.028  1.00  0.79           C  
ATOM   3781  CD2 LEU A 264      30.432  45.068  11.027  1.00  0.79           C  
ATOM   3782  H   LEU A 264      31.435  49.516   9.331  1.00  0.79           H  
ATOM   3783  HA  LEU A 264      31.049  49.087  12.131  1.00  0.79           H  
ATOM   3784 1HB  LEU A 264      30.004  47.644  10.519  1.00  0.79           H  
ATOM   3785 2HB  LEU A 264      31.566  47.142   9.883  1.00  0.79           H  
ATOM   3786  HG  LEU A 264      32.086  46.050  11.983  1.00  0.79           H  
ATOM   3787 1HD1 LEU A 264      30.365  45.745  13.703  1.00  0.79           H  
ATOM   3788 2HD1 LEU A 264      30.794  47.457  13.503  1.00  0.79           H  
ATOM   3789 3HD1 LEU A 264      29.285  46.828  12.808  1.00  0.79           H  
ATOM   3790 1HD2 LEU A 264      30.449  44.202  11.672  1.00  0.79           H  
ATOM   3791 2HD2 LEU A 264      29.400  45.302  10.771  1.00  0.79           H  
ATOM   3792 3HD2 LEU A 264      30.993  44.852  10.119  1.00  0.79           H  
ATOM   3793  N   ALA A 265      34.010  48.226  10.991  1.00  0.77           N  
ATOM   3794  CA  ALA A 265      35.352  47.943  11.437  1.00  0.77           C  
ATOM   3795  C   ALA A 265      35.911  49.098  12.265  1.00  0.77           C  
ATOM   3796  O   ALA A 265      36.538  48.861  13.294  1.00  0.77           O  
ATOM   3797  CB  ALA A 265      36.248  47.665  10.244  1.00  0.77           C  
ATOM   3798  H   ALA A 265      33.794  48.265   9.994  1.00  0.77           H  
ATOM   3799  HA  ALA A 265      35.309  47.064  12.071  1.00  0.77           H  
ATOM   3800 1HB  ALA A 265      37.252  47.425  10.586  1.00  0.77           H  
ATOM   3801 2HB  ALA A 265      35.845  46.829   9.676  1.00  0.77           H  
ATOM   3802 3HB  ALA A 265      36.283  48.549   9.608  1.00  0.77           H  
ATOM   3803  N   GLU A 266      35.646  50.349  11.862  1.00  0.76           N  
ATOM   3804  CA  GLU A 266      36.143  51.490  12.620  1.00  0.76           C  
ATOM   3805  C   GLU A 266      35.524  51.569  14.002  1.00  0.76           C  
ATOM   3806  O   GLU A 266      36.213  51.920  14.960  1.00  0.76           O  
ATOM   3807  CB  GLU A 266      35.975  52.822  11.876  1.00  0.76           C  
ATOM   3808  CG  GLU A 266      36.934  53.007  10.689  1.00  0.76           C  
ATOM   3809  CD  GLU A 266      36.848  54.390  10.057  1.00  0.76           C  
ATOM   3810  OE1 GLU A 266      35.920  55.109  10.344  1.00  0.76           O  
ATOM   3811  OE2 GLU A 266      37.736  54.733   9.302  1.00  0.76           O  
ATOM   3812  H   GLU A 266      35.117  50.502  11.011  1.00  0.76           H  
ATOM   3813  HA  GLU A 266      37.208  51.354  12.756  1.00  0.76           H  
ATOM   3814 1HB  GLU A 266      34.955  52.892  11.493  1.00  0.76           H  
ATOM   3815 2HB  GLU A 266      36.126  53.649  12.567  1.00  0.76           H  
ATOM   3816 1HG  GLU A 266      37.954  52.840  11.035  1.00  0.76           H  
ATOM   3817 2HG  GLU A 266      36.712  52.250   9.937  1.00  0.76           H  
ATOM   3818  N   ARG A 267      34.239  51.228  14.139  1.00  0.75           N  
ATOM   3819  CA  ARG A 267      33.643  51.250  15.468  1.00  0.75           C  
ATOM   3820  C   ARG A 267      34.347  50.227  16.354  1.00  0.75           C  
ATOM   3821  O   ARG A 267      34.660  50.500  17.518  1.00  0.75           O  
ATOM   3822  CB  ARG A 267      32.150  50.957  15.411  1.00  0.75           C  
ATOM   3823  CG  ARG A 267      31.290  52.089  14.841  1.00  0.75           C  
ATOM   3824  CD  ARG A 267      29.830  51.873  15.084  1.00  0.75           C  
ATOM   3825  NE  ARG A 267      29.284  50.721  14.361  1.00  0.75           N  
ATOM   3826  CZ  ARG A 267      28.781  50.768  13.104  1.00  0.75           C  
ATOM   3827  NH1 ARG A 267      28.766  51.897  12.434  1.00  0.75           N  
ATOM   3828  NH2 ARG A 267      28.288  49.679  12.545  1.00  0.75           N  
ATOM   3829  H   ARG A 267      33.679  50.979  13.320  1.00  0.75           H  
ATOM   3830  HA  ARG A 267      33.782  52.242  15.896  1.00  0.75           H  
ATOM   3831 1HB  ARG A 267      31.985  50.079  14.782  1.00  0.75           H  
ATOM   3832 2HB  ARG A 267      31.783  50.719  16.408  1.00  0.75           H  
ATOM   3833 1HG  ARG A 267      31.579  53.027  15.310  1.00  0.75           H  
ATOM   3834 2HG  ARG A 267      31.447  52.161  13.772  1.00  0.75           H  
ATOM   3835 1HD  ARG A 267      29.666  51.710  16.148  1.00  0.75           H  
ATOM   3836 2HD  ARG A 267      29.282  52.760  14.768  1.00  0.75           H  
ATOM   3837  HE  ARG A 267      29.271  49.831  14.839  1.00  0.75           H  
ATOM   3838 1HH1 ARG A 267      29.140  52.738  12.853  1.00  0.75           H  
ATOM   3839 2HH1 ARG A 267      28.368  51.922  11.506  1.00  0.75           H  
ATOM   3840 1HH2 ARG A 267      28.289  48.808  13.054  1.00  0.75           H  
ATOM   3841 2HH2 ARG A 267      27.911  49.720  11.608  1.00  0.75           H  
ATOM   3842  N   ALA A 268      34.636  49.057  15.789  1.00  0.75           N  
ATOM   3843  CA  ALA A 268      35.347  48.025  16.523  1.00  0.75           C  
ATOM   3844  C   ALA A 268      36.762  48.496  16.905  1.00  0.75           C  
ATOM   3845  O   ALA A 268      37.215  48.268  18.034  1.00  0.75           O  
ATOM   3846  CB  ALA A 268      35.336  46.757  15.692  1.00  0.75           C  
ATOM   3847  H   ALA A 268      34.342  48.879  14.824  1.00  0.75           H  
ATOM   3848  HA  ALA A 268      34.824  47.835  17.456  1.00  0.75           H  
ATOM   3849 1HB  ALA A 268      35.841  45.950  16.226  1.00  0.75           H  
ATOM   3850 2HB  ALA A 268      34.315  46.469  15.492  1.00  0.75           H  
ATOM   3851 3HB  ALA A 268      35.808  46.933  14.755  1.00  0.75           H  
ATOM   3852  N   ILE A 269      37.431  49.229  16.010  1.00  0.75           N  
ATOM   3853  CA  ILE A 269      38.770  49.734  16.303  1.00  0.75           C  
ATOM   3854  C   ILE A 269      38.688  50.748  17.440  1.00  0.75           C  
ATOM   3855  O   ILE A 269      39.473  50.705  18.390  1.00  0.75           O  
ATOM   3856  CB  ILE A 269      39.423  50.387  15.067  1.00  0.75           C  
ATOM   3857  CG1 ILE A 269      39.685  49.332  14.011  1.00  0.75           C  
ATOM   3858  CG2 ILE A 269      40.719  51.056  15.463  1.00  0.75           C  
ATOM   3859  CD1 ILE A 269      40.043  49.837  12.667  1.00  0.75           C  
ATOM   3860  H   ILE A 269      37.021  49.386  15.088  1.00  0.75           H  
ATOM   3861  HA  ILE A 269      39.392  48.903  16.623  1.00  0.75           H  
ATOM   3862  HB  ILE A 269      38.745  51.124  14.646  1.00  0.75           H  
ATOM   3863 1HG1 ILE A 269      40.477  48.697  14.343  1.00  0.75           H  
ATOM   3864 2HG1 ILE A 269      38.808  48.758  13.904  1.00  0.75           H  
ATOM   3865 1HG2 ILE A 269      41.171  51.516  14.586  1.00  0.75           H  
ATOM   3866 2HG2 ILE A 269      40.518  51.820  16.211  1.00  0.75           H  
ATOM   3867 3HG2 ILE A 269      41.401  50.315  15.875  1.00  0.75           H  
ATOM   3868 1HD1 ILE A 269      40.181  48.989  12.014  1.00  0.75           H  
ATOM   3869 2HD1 ILE A 269      39.247  50.458  12.280  1.00  0.75           H  
ATOM   3870 3HD1 ILE A 269      40.961  50.416  12.722  1.00  0.75           H  
ATOM   3871  N   ALA A 270      37.711  51.656  17.350  1.00  0.75           N  
ATOM   3872  CA  ALA A 270      37.464  52.696  18.346  1.00  0.75           C  
ATOM   3873  C   ALA A 270      37.179  52.094  19.718  1.00  0.75           C  
ATOM   3874  O   ALA A 270      37.540  52.666  20.748  1.00  0.75           O  
ATOM   3875  CB  ALA A 270      36.295  53.562  17.919  1.00  0.75           C  
ATOM   3876  H   ALA A 270      37.104  51.632  16.534  1.00  0.75           H  
ATOM   3877  HA  ALA A 270      38.360  53.311  18.421  1.00  0.75           H  
ATOM   3878 1HB  ALA A 270      36.134  54.349  18.653  1.00  0.75           H  
ATOM   3879 2HB  ALA A 270      36.509  54.004  16.946  1.00  0.75           H  
ATOM   3880 3HB  ALA A 270      35.403  52.947  17.846  1.00  0.75           H  
ATOM   3881  N   ALA A 271      36.568  50.910  19.721  1.00  0.74           N  
ATOM   3882  CA  ALA A 271      36.207  50.188  20.929  1.00  0.74           C  
ATOM   3883  C   ALA A 271      37.413  49.490  21.572  1.00  0.74           C  
ATOM   3884  O   ALA A 271      37.276  48.884  22.637  1.00  0.74           O  
ATOM   3885  CB  ALA A 271      35.133  49.160  20.611  1.00  0.74           C  
ATOM   3886  H   ALA A 271      36.273  50.516  18.828  1.00  0.74           H  
ATOM   3887  HA  ALA A 271      35.814  50.908  21.645  1.00  0.74           H  
ATOM   3888 1HB  ALA A 271      34.842  48.640  21.522  1.00  0.74           H  
ATOM   3889 2HB  ALA A 271      34.267  49.662  20.180  1.00  0.74           H  
ATOM   3890 3HB  ALA A 271      35.525  48.451  19.899  1.00  0.74           H  
ATOM   3891  N   GLY A 272      38.592  49.568  20.940  1.00  0.72           N  
ATOM   3892  CA  GLY A 272      39.789  48.951  21.490  1.00  0.72           C  
ATOM   3893  C   GLY A 272      40.156  47.605  20.873  1.00  0.72           C  
ATOM   3894  O   GLY A 272      41.018  46.904  21.403  1.00  0.72           O  
ATOM   3895  H   GLY A 272      38.678  50.080  20.064  1.00  0.72           H  
ATOM   3896 1HA  GLY A 272      40.621  49.641  21.354  1.00  0.72           H  
ATOM   3897 2HA  GLY A 272      39.663  48.830  22.563  1.00  0.72           H  
ATOM   3898  N   HIS A 273      39.544  47.248  19.745  1.00  0.70           N  
ATOM   3899  CA  HIS A 273      39.838  45.965  19.115  1.00  0.70           C  
ATOM   3900  C   HIS A 273      40.720  46.018  17.866  1.00  0.70           C  
ATOM   3901  O   HIS A 273      40.771  45.056  17.112  1.00  0.70           O  
ATOM   3902  CB  HIS A 273      38.536  45.269  18.749  1.00  0.70           C  
ATOM   3903  CG  HIS A 273      37.710  44.890  19.913  1.00  0.70           C  
ATOM   3904  ND1 HIS A 273      38.076  43.876  20.774  1.00  0.70           N  
ATOM   3905  CD2 HIS A 273      36.525  45.361  20.364  1.00  0.70           C  
ATOM   3906  CE1 HIS A 273      37.156  43.744  21.714  1.00  0.70           C  
ATOM   3907  NE2 HIS A 273      36.200  44.634  21.491  1.00  0.70           N  
ATOM   3908  H   HIS A 273      38.835  47.844  19.313  1.00  0.70           H  
ATOM   3909  HA  HIS A 273      40.350  45.326  19.837  1.00  0.70           H  
ATOM   3910 1HB  HIS A 273      37.948  45.900  18.096  1.00  0.70           H  
ATOM   3911 2HB  HIS A 273      38.768  44.370  18.195  1.00  0.70           H  
ATOM   3912  HD1 HIS A 273      38.943  43.314  20.703  1.00  0.70           H  
ATOM   3913  HD2 HIS A 273      35.862  46.143  20.004  1.00  0.70           H  
ATOM   3914  HE1 HIS A 273      37.268  42.992  22.493  1.00  0.70           H  
ATOM   3915  N   GLY A 274      41.447  47.105  17.640  1.00  0.68           N  
ATOM   3916  CA  GLY A 274      42.271  47.224  16.424  1.00  0.68           C  
ATOM   3917  C   GLY A 274      43.293  46.096  16.201  1.00  0.68           C  
ATOM   3918  O   GLY A 274      43.592  45.739  15.058  1.00  0.68           O  
ATOM   3919  H   GLY A 274      41.401  47.871  18.299  1.00  0.68           H  
ATOM   3920 1HA  GLY A 274      41.618  47.264  15.561  1.00  0.68           H  
ATOM   3921 2HA  GLY A 274      42.796  48.177  16.448  1.00  0.68           H  
ATOM   3922  N   GLU A 275      43.839  45.538  17.283  1.00  0.68           N  
ATOM   3923  CA  GLU A 275      44.832  44.468  17.179  1.00  0.68           C  
ATOM   3924  C   GLU A 275      44.225  43.062  17.219  1.00  0.68           C  
ATOM   3925  O   GLU A 275      44.953  42.067  17.161  1.00  0.68           O  
ATOM   3926  CB  GLU A 275      45.869  44.605  18.288  1.00  0.68           C  
ATOM   3927  CG  GLU A 275      46.718  45.874  18.198  1.00  0.68           C  
ATOM   3928  CD  GLU A 275      47.731  46.005  19.320  1.00  0.68           C  
ATOM   3929  OE1 GLU A 275      47.770  45.146  20.170  1.00  0.68           O  
ATOM   3930  OE2 GLU A 275      48.464  46.967  19.320  1.00  0.68           O  
ATOM   3931  H   GLU A 275      43.554  45.857  18.198  1.00  0.68           H  
ATOM   3932  HA  GLU A 275      45.344  44.578  16.224  1.00  0.68           H  
ATOM   3933 1HB  GLU A 275      45.364  44.605  19.256  1.00  0.68           H  
ATOM   3934 2HB  GLU A 275      46.539  43.747  18.268  1.00  0.68           H  
ATOM   3935 1HG  GLU A 275      47.248  45.873  17.246  1.00  0.68           H  
ATOM   3936 2HG  GLU A 275      46.056  46.739  18.210  1.00  0.68           H  
ATOM   3937  N   ASP A 276      42.909  42.981  17.354  1.00  0.68           N  
ATOM   3938  CA  ASP A 276      42.204  41.708  17.434  1.00  0.68           C  
ATOM   3939  C   ASP A 276      41.756  41.329  16.033  1.00  0.68           C  
ATOM   3940  O   ASP A 276      41.840  42.165  15.132  1.00  0.68           O  
ATOM   3941  CB  ASP A 276      41.013  41.814  18.381  1.00  0.68           C  
ATOM   3942  CG  ASP A 276      41.414  42.065  19.868  1.00  0.68           C  
ATOM   3943  OD1 ASP A 276      42.523  41.751  20.239  1.00  0.68           O  
ATOM   3944  OD2 ASP A 276      40.590  42.566  20.616  1.00  0.68           O  
ATOM   3945  H   ASP A 276      42.345  43.829  17.365  1.00  0.68           H  
ATOM   3946  HA  ASP A 276      42.880  40.936  17.802  1.00  0.68           H  
ATOM   3947 1HB  ASP A 276      40.369  42.622  18.048  1.00  0.68           H  
ATOM   3948 2HB  ASP A 276      40.430  40.897  18.325  1.00  0.68           H  
ATOM   3949  N   SER A 277      41.304  40.092  15.831  1.00  0.69           N  
ATOM   3950  CA  SER A 277      40.835  39.680  14.499  1.00  0.69           C  
ATOM   3951  C   SER A 277      39.557  40.400  14.075  1.00  0.69           C  
ATOM   3952  O   SER A 277      38.832  40.961  14.903  1.00  0.69           O  
ATOM   3953  CB  SER A 277      40.587  38.184  14.437  1.00  0.69           C  
ATOM   3954  OG  SER A 277      39.501  37.803  15.244  1.00  0.69           O  
ATOM   3955  H   SER A 277      41.293  39.436  16.617  1.00  0.69           H  
ATOM   3956  HA  SER A 277      41.615  39.919  13.777  1.00  0.69           H  
ATOM   3957 1HB  SER A 277      40.401  37.881  13.410  1.00  0.69           H  
ATOM   3958 2HB  SER A 277      41.466  37.670  14.761  1.00  0.69           H  
ATOM   3959  HG  SER A 277      39.576  36.828  15.382  1.00  0.69           H  
ATOM   3960  N   PHE A 278      39.246  40.331  12.774  1.00  0.71           N  
ATOM   3961  CA  PHE A 278      38.037  40.944  12.214  1.00  0.71           C  
ATOM   3962  C   PHE A 278      36.781  40.606  12.986  1.00  0.71           C  
ATOM   3963  O   PHE A 278      35.906  41.448  13.137  1.00  0.71           O  
ATOM   3964  CB  PHE A 278      37.800  40.576  10.761  1.00  0.71           C  
ATOM   3965  CG  PHE A 278      36.571  41.276  10.230  1.00  0.71           C  
ATOM   3966  CD1 PHE A 278      36.625  42.631   9.927  1.00  0.71           C  
ATOM   3967  CD2 PHE A 278      35.381  40.602  10.025  1.00  0.71           C  
ATOM   3968  CE1 PHE A 278      35.517  43.301   9.435  1.00  0.71           C  
ATOM   3969  CE2 PHE A 278      34.272  41.268   9.527  1.00  0.71           C  
ATOM   3970  CZ  PHE A 278      34.343  42.623   9.232  1.00  0.71           C  
ATOM   3971  H   PHE A 278      39.884  39.855  12.150  1.00  0.71           H  
ATOM   3972  HA  PHE A 278      38.168  42.026  12.256  1.00  0.71           H  
ATOM   3973 1HB  PHE A 278      38.659  40.868  10.154  1.00  0.71           H  
ATOM   3974 2HB  PHE A 278      37.659  39.502  10.662  1.00  0.71           H  
ATOM   3975  HD1 PHE A 278      37.559  43.165  10.089  1.00  0.71           H  
ATOM   3976  HD2 PHE A 278      35.324  39.538  10.256  1.00  0.71           H  
ATOM   3977  HE1 PHE A 278      35.578  44.365   9.208  1.00  0.71           H  
ATOM   3978  HE2 PHE A 278      33.340  40.727   9.367  1.00  0.71           H  
ATOM   3979  HZ  PHE A 278      33.470  43.148   8.844  1.00  0.71           H  
ATOM   3980  N   THR A 279      36.693  39.382  13.492  1.00  0.73           N  
ATOM   3981  CA  THR A 279      35.521  38.884  14.197  1.00  0.73           C  
ATOM   3982  C   THR A 279      35.106  39.751  15.387  1.00  0.73           C  
ATOM   3983  O   THR A 279      33.984  39.644  15.866  1.00  0.73           O  
ATOM   3984  CB  THR A 279      35.815  37.515  14.777  1.00  0.73           C  
ATOM   3985  OG1 THR A 279      36.902  37.661  15.629  1.00  0.73           O  
ATOM   3986  CG2 THR A 279      36.135  36.526  13.764  1.00  0.73           C  
ATOM   3987  H   THR A 279      37.477  38.757  13.367  1.00  0.73           H  
ATOM   3988  HA  THR A 279      34.687  38.828  13.495  1.00  0.73           H  
ATOM   3989  HB  THR A 279      34.957  37.184  15.352  1.00  0.73           H  
ATOM   3990  HG1 THR A 279      37.741  37.714  15.152  1.00  0.73           H  
ATOM   3991 1HG2 THR A 279      36.351  35.572  14.251  1.00  0.73           H  
ATOM   3992 2HG2 THR A 279      35.285  36.421  13.106  1.00  0.73           H  
ATOM   3993 3HG2 THR A 279      37.007  36.855  13.206  1.00  0.73           H  
ATOM   3994  N   SER A 280      35.970  40.646  15.859  1.00  0.74           N  
ATOM   3995  CA  SER A 280      35.612  41.514  16.966  1.00  0.74           C  
ATOM   3996  C   SER A 280      34.422  42.419  16.603  1.00  0.74           C  
ATOM   3997  O   SER A 280      33.702  42.898  17.485  1.00  0.74           O  
ATOM   3998  CB  SER A 280      36.790  42.346  17.369  1.00  0.74           C  
ATOM   3999  OG  SER A 280      37.141  43.240  16.361  1.00  0.74           O  
ATOM   4000  H   SER A 280      36.899  40.722  15.443  1.00  0.74           H  
ATOM   4001  HA  SER A 280      35.326  40.888  17.813  1.00  0.74           H  
ATOM   4002 1HB  SER A 280      36.538  42.889  18.269  1.00  0.74           H  
ATOM   4003 2HB  SER A 280      37.639  41.698  17.597  1.00  0.74           H  
ATOM   4004  HG  SER A 280      37.588  42.702  15.681  1.00  0.74           H  
ATOM   4005  N   VAL A 281      34.139  42.581  15.302  1.00  0.76           N  
ATOM   4006  CA  VAL A 281      33.000  43.383  14.884  1.00  0.76           C  
ATOM   4007  C   VAL A 281      31.697  42.765  15.387  1.00  0.76           C  
ATOM   4008  O   VAL A 281      30.681  43.446  15.503  1.00  0.76           O  
ATOM   4009  CB  VAL A 281      32.934  43.517  13.363  1.00  0.76           C  
ATOM   4010  CG1 VAL A 281      34.186  44.239  12.842  1.00  0.76           C  
ATOM   4011  CG2 VAL A 281      32.719  42.153  12.715  1.00  0.76           C  
ATOM   4012  H   VAL A 281      34.744  42.154  14.598  1.00  0.76           H  
ATOM   4013  HA  VAL A 281      33.101  44.379  15.312  1.00  0.76           H  
ATOM   4014  HB  VAL A 281      32.115  44.122  13.133  1.00  0.76           H  
ATOM   4015 1HG1 VAL A 281      34.107  44.369  11.768  1.00  0.76           H  
ATOM   4016 2HG1 VAL A 281      34.259  45.211  13.318  1.00  0.76           H  
ATOM   4017 3HG1 VAL A 281      35.067  43.665  13.071  1.00  0.76           H  
ATOM   4018 1HG2 VAL A 281      32.641  42.283  11.647  1.00  0.76           H  
ATOM   4019 2HG2 VAL A 281      33.541  41.497  12.940  1.00  0.76           H  
ATOM   4020 3HG2 VAL A 281      31.801  41.708  13.080  1.00  0.76           H  
ATOM   4021  N   ILE A 282      31.737  41.479  15.719  1.00  0.80           N  
ATOM   4022  CA  ILE A 282      30.611  40.761  16.258  1.00  0.80           C  
ATOM   4023  C   ILE A 282      30.271  41.322  17.627  1.00  0.80           C  
ATOM   4024  O   ILE A 282      29.102  41.394  17.997  1.00  0.80           O  
ATOM   4025  CB  ILE A 282      30.905  39.264  16.341  1.00  0.80           C  
ATOM   4026  CG1 ILE A 282      31.129  38.713  14.938  1.00  0.80           C  
ATOM   4027  CG2 ILE A 282      29.784  38.562  17.006  1.00  0.80           C  
ATOM   4028  CD1 ILE A 282      29.963  38.879  14.027  1.00  0.80           C  
ATOM   4029  H   ILE A 282      32.610  40.965  15.617  1.00  0.80           H  
ATOM   4030  HA  ILE A 282      29.757  40.904  15.600  1.00  0.80           H  
ATOM   4031  HB  ILE A 282      31.815  39.099  16.918  1.00  0.80           H  
ATOM   4032 1HG1 ILE A 282      31.980  39.219  14.490  1.00  0.80           H  
ATOM   4033 2HG1 ILE A 282      31.355  37.676  15.019  1.00  0.80           H  
ATOM   4034 1HG2 ILE A 282      30.003  37.504  17.062  1.00  0.80           H  
ATOM   4035 2HG2 ILE A 282      29.661  38.965  18.008  1.00  0.80           H  
ATOM   4036 3HG2 ILE A 282      28.878  38.718  16.429  1.00  0.80           H  
ATOM   4037 1HD1 ILE A 282      30.205  38.459  13.050  1.00  0.80           H  
ATOM   4038 2HD1 ILE A 282      29.098  38.362  14.441  1.00  0.80           H  
ATOM   4039 3HD1 ILE A 282      29.744  39.931  13.923  1.00  0.80           H  
ATOM   4040  N   GLU A 283      31.294  41.691  18.411  1.00  0.88           N  
ATOM   4041  CA  GLU A 283      31.067  42.246  19.741  1.00  0.88           C  
ATOM   4042  C   GLU A 283      30.365  43.592  19.595  1.00  0.88           C  
ATOM   4043  O   GLU A 283      29.545  43.974  20.425  1.00  0.88           O  
ATOM   4044  CB  GLU A 283      32.388  42.423  20.504  1.00  0.88           C  
ATOM   4045  CG  GLU A 283      33.104  41.126  20.905  1.00  0.88           C  
ATOM   4046  CD  GLU A 283      32.326  40.262  21.887  1.00  0.88           C  
ATOM   4047  OE1 GLU A 283      31.861  40.782  22.879  1.00  0.88           O  
ATOM   4048  OE2 GLU A 283      32.236  39.070  21.661  1.00  0.88           O  
ATOM   4049  H   GLU A 283      32.244  41.660  18.056  1.00  0.88           H  
ATOM   4050  HA  GLU A 283      30.416  41.575  20.300  1.00  0.88           H  
ATOM   4051 1HB  GLU A 283      33.079  43.015  19.909  1.00  0.88           H  
ATOM   4052 2HB  GLU A 283      32.198  42.984  21.418  1.00  0.88           H  
ATOM   4053 1HG  GLU A 283      33.287  40.549  19.995  1.00  0.88           H  
ATOM   4054 2HG  GLU A 283      34.072  41.382  21.337  1.00  0.88           H  
ATOM   4055  N   VAL A 284      30.694  44.308  18.520  1.00  1.04           N  
ATOM   4056  CA  VAL A 284      30.054  45.591  18.237  1.00  1.04           C  
ATOM   4057  C   VAL A 284      28.591  45.400  17.805  1.00  1.04           C  
ATOM   4058  O   VAL A 284      27.703  46.138  18.238  1.00  1.04           O  
ATOM   4059  CB  VAL A 284      30.825  46.358  17.147  1.00  1.04           C  
ATOM   4060  CG1 VAL A 284      30.085  47.620  16.740  1.00  1.04           C  
ATOM   4061  CG2 VAL A 284      32.177  46.695  17.661  1.00  1.04           C  
ATOM   4062  H   VAL A 284      31.421  43.937  17.907  1.00  1.04           H  
ATOM   4063  HA  VAL A 284      30.067  46.187  19.149  1.00  1.04           H  
ATOM   4064  HB  VAL A 284      30.913  45.742  16.265  1.00  1.04           H  
ATOM   4065 1HG1 VAL A 284      30.653  48.131  15.966  1.00  1.04           H  
ATOM   4066 2HG1 VAL A 284      29.100  47.352  16.355  1.00  1.04           H  
ATOM   4067 3HG1 VAL A 284      29.975  48.272  17.605  1.00  1.04           H  
ATOM   4068 1HG2 VAL A 284      32.686  47.224  16.886  1.00  1.04           H  
ATOM   4069 2HG2 VAL A 284      32.091  47.326  18.543  1.00  1.04           H  
ATOM   4070 3HG2 VAL A 284      32.718  45.776  17.916  1.00  1.04           H  
ATOM   4071  N   LEU A 285      28.354  44.423  16.927  1.00  1.30           N  
ATOM   4072  CA  LEU A 285      27.015  44.131  16.414  1.00  1.30           C  
ATOM   4073  C   LEU A 285      26.046  43.484  17.425  1.00  1.30           C  
ATOM   4074  O   LEU A 285      24.852  43.791  17.426  1.00  1.30           O  
ATOM   4075  CB  LEU A 285      27.141  43.182  15.220  1.00  1.30           C  
ATOM   4076  CG  LEU A 285      27.800  43.753  13.970  1.00  1.30           C  
ATOM   4077  CD1 LEU A 285      28.030  42.629  12.986  1.00  1.30           C  
ATOM   4078  CD2 LEU A 285      26.918  44.829  13.381  1.00  1.30           C  
ATOM   4079  H   LEU A 285      29.142  43.875  16.589  1.00  1.30           H  
ATOM   4080  HA  LEU A 285      26.578  45.069  16.080  1.00  1.30           H  
ATOM   4081 1HB  LEU A 285      27.728  42.320  15.536  1.00  1.30           H  
ATOM   4082 2HB  LEU A 285      26.147  42.836  14.947  1.00  1.30           H  
ATOM   4083  HG  LEU A 285      28.753  44.179  14.224  1.00  1.30           H  
ATOM   4084 1HD1 LEU A 285      28.504  43.011  12.093  1.00  1.30           H  
ATOM   4085 2HD1 LEU A 285      28.672  41.890  13.446  1.00  1.30           H  
ATOM   4086 3HD1 LEU A 285      27.078  42.176  12.722  1.00  1.30           H  
ATOM   4087 1HD2 LEU A 285      27.390  45.234  12.488  1.00  1.30           H  
ATOM   4088 2HD2 LEU A 285      25.951  44.402  13.118  1.00  1.30           H  
ATOM   4089 3HD2 LEU A 285      26.781  45.623  14.114  1.00  1.30           H  
ATOM   4090  N   ARG A 286      26.546  42.571  18.258  1.00  1.70           N  
ATOM   4091  CA  ARG A 286      25.714  41.842  19.215  1.00  1.70           C  
ATOM   4092  C   ARG A 286      25.596  42.528  20.565  1.00  1.70           C  
ATOM   4093  O   ARG A 286      26.463  43.292  20.971  1.00  1.70           O  
ATOM   4094  CB  ARG A 286      26.259  40.441  19.472  1.00  1.70           C  
ATOM   4095  CG  ARG A 286      26.241  39.478  18.296  1.00  1.70           C  
ATOM   4096  CD  ARG A 286      26.709  38.115  18.724  1.00  1.70           C  
ATOM   4097  NE  ARG A 286      26.760  37.161  17.616  1.00  1.70           N  
ATOM   4098  CZ  ARG A 286      27.210  35.889  17.716  1.00  1.70           C  
ATOM   4099  NH1 ARG A 286      27.636  35.426  18.872  1.00  1.70           N  
ATOM   4100  NH2 ARG A 286      27.224  35.105  16.653  1.00  1.70           N  
ATOM   4101  H   ARG A 286      27.537  42.344  18.216  1.00  1.70           H  
ATOM   4102  HA  ARG A 286      24.715  41.749  18.791  1.00  1.70           H  
ATOM   4103 1HB  ARG A 286      27.297  40.527  19.800  1.00  1.70           H  
ATOM   4104 2HB  ARG A 286      25.703  39.981  20.290  1.00  1.70           H  
ATOM   4105 1HG  ARG A 286      25.230  39.396  17.900  1.00  1.70           H  
ATOM   4106 2HG  ARG A 286      26.911  39.851  17.518  1.00  1.70           H  
ATOM   4107 1HD  ARG A 286      27.702  38.191  19.159  1.00  1.70           H  
ATOM   4108 2HD  ARG A 286      26.022  37.726  19.474  1.00  1.70           H  
ATOM   4109  HE  ARG A 286      26.444  37.479  16.711  1.00  1.70           H  
ATOM   4110 1HH1 ARG A 286      27.630  36.021  19.689  1.00  1.70           H  
ATOM   4111 2HH1 ARG A 286      27.966  34.470  18.947  1.00  1.70           H  
ATOM   4112 1HH2 ARG A 286      26.896  35.454  15.762  1.00  1.70           H  
ATOM   4113 2HH2 ARG A 286      27.561  34.153  16.731  1.00  1.70           H  
ATOM   4114  N   LYS A 287      24.533  42.222  21.298  1.00  2.27           N  
ATOM   4115  CA  LYS A 287      24.448  42.699  22.668  1.00  2.27           C  
ATOM   4116  C   LYS A 287      25.545  41.984  23.475  1.00  2.27           C  
ATOM   4117  O   LYS A 287      25.667  40.765  23.342  1.00  2.27           O  
ATOM   4118  CB  LYS A 287      23.077  42.392  23.269  1.00  2.27           C  
ATOM   4119  CG  LYS A 287      22.888  42.906  24.689  1.00  2.27           C  
ATOM   4120  CD  LYS A 287      21.484  42.629  25.207  1.00  2.27           C  
ATOM   4121  CE  LYS A 287      21.321  43.127  26.635  1.00  2.27           C  
ATOM   4122  NZ  LYS A 287      19.954  42.863  27.164  1.00  2.27           N  
ATOM   4123  H   LYS A 287      23.807  41.630  20.919  1.00  2.27           H  
ATOM   4124  HA  LYS A 287      24.586  43.772  22.667  1.00  2.27           H  
ATOM   4125 1HB  LYS A 287      22.298  42.830  22.647  1.00  2.27           H  
ATOM   4126 2HB  LYS A 287      22.921  41.314  23.284  1.00  2.27           H  
ATOM   4127 1HG  LYS A 287      23.612  42.417  25.348  1.00  2.27           H  
ATOM   4128 2HG  LYS A 287      23.071  43.977  24.714  1.00  2.27           H  
ATOM   4129 1HD  LYS A 287      20.752  43.125  24.568  1.00  2.27           H  
ATOM   4130 2HD  LYS A 287      21.296  41.556  25.184  1.00  2.27           H  
ATOM   4131 1HE  LYS A 287      22.051  42.626  27.271  1.00  2.27           H  
ATOM   4132 2HE  LYS A 287      21.508  44.200  26.661  1.00  2.27           H  
ATOM   4133 1HZ  LYS A 287      19.888  43.208  28.112  1.00  2.27           H  
ATOM   4134 2HZ  LYS A 287      19.272  43.333  26.587  1.00  2.27           H  
ATOM   4135 3HZ  LYS A 287      19.775  41.869  27.155  1.00  2.27           H  
ATOM   4136  N   PRO A 288      26.375  42.681  24.275  1.00  2.97           N  
ATOM   4137  CA  PRO A 288      27.390  42.083  25.125  1.00  2.97           C  
ATOM   4138  C   PRO A 288      26.762  41.067  26.062  1.00  2.97           C  
ATOM   4139  O   PRO A 288      25.676  41.307  26.595  1.00  2.97           O  
ATOM   4140  CB  PRO A 288      27.933  43.291  25.898  1.00  2.97           C  
ATOM   4141  CG  PRO A 288      27.696  44.465  24.975  1.00  2.97           C  
ATOM   4142  CD  PRO A 288      26.382  44.159  24.278  1.00  2.97           C  
ATOM   4143  HA  PRO A 288      28.167  41.618  24.500  1.00  2.97           H  
ATOM   4144 1HB  PRO A 288      27.408  43.385  26.860  1.00  2.97           H  
ATOM   4145 2HB  PRO A 288      28.998  43.135  26.128  1.00  2.97           H  
ATOM   4146 1HG  PRO A 288      27.664  45.402  25.551  1.00  2.97           H  
ATOM   4147 2HG  PRO A 288      28.532  44.558  24.262  1.00  2.97           H  
ATOM   4148 1HD  PRO A 288      25.526  44.563  24.833  1.00  2.97           H  
ATOM   4149 2HD  PRO A 288      26.467  44.561  23.255  1.00  2.97           H  
ATOM   4150  N   ALA A 289      27.463  39.964  26.288  1.00  3.73           N  
ATOM   4151  CA  ALA A 289      26.974  38.914  27.170  1.00  3.73           C  
ATOM   4152  C   ALA A 289      28.099  37.944  27.502  1.00  3.73           C  
ATOM   4153  O   ALA A 289      28.137  37.380  28.595  1.00  3.73           O  
ATOM   4154  OXT ALA A 289      29.053  37.848  26.731  1.00  3.73           O  
ATOM   4155  CB  ALA A 289      25.809  38.175  26.521  1.00  3.73           C  
ATOM   4156  H   ALA A 289      28.349  39.839  25.818  1.00  3.73           H  
ATOM   4157  HA  ALA A 289      26.635  39.374  28.097  1.00  3.73           H  
ATOM   4158 1HB  ALA A 289      25.445  37.405  27.199  1.00  3.73           H  
ATOM   4159 2HB  ALA A 289      24.997  38.873  26.302  1.00  3.73           H  
ATOM   4160 3HB  ALA A 289      26.142  37.713  25.593  1.00  3.73           H  
ENDMDL

