REMARK ID 625206 DOMAINID 620424 MODEL 1 2024-07-13_00000018_2_19
MODEL     1
ATOM      1  N   MET A   1       0.872  -0.446  -0.229  1.00  8.47           N  
ATOM      2  CA  MET A   1       2.184   0.183  -0.112  1.00  8.47           C  
ATOM      3  C   MET A   1       2.110   1.707  -0.030  1.00  8.47           C  
ATOM      4  O   MET A   1       2.251   2.286   1.042  1.00  8.47           O  
ATOM      5  CB  MET A   1       3.075  -0.215  -1.288  1.00  8.47           C  
ATOM      6  CG  MET A   1       4.491   0.368  -1.229  1.00  8.47           C  
ATOM      7  SD  MET A   1       5.440   0.032  -2.713  1.00  8.47           S  
ATOM      8  CE  MET A   1       4.630   1.162  -3.846  1.00  8.47           C  
ATOM      9 1H   MET A   1       0.981  -1.345  -0.673  1.00  8.47           H  
ATOM     10 2H   MET A   1       0.462  -0.580   0.688  1.00  8.47           H  
ATOM     11 3H   MET A   1       0.264   0.131  -0.787  1.00  8.47           H  
ATOM     12  HA  MET A   1       2.643  -0.167   0.815  1.00  8.47           H  
ATOM     13 1HB  MET A   1       3.170  -1.298  -1.315  1.00  8.47           H  
ATOM     14 2HB  MET A   1       2.618   0.092  -2.225  1.00  8.47           H  
ATOM     15 1HG  MET A   1       4.454   1.444  -1.086  1.00  8.47           H  
ATOM     16 2HG  MET A   1       5.019  -0.064  -0.380  1.00  8.47           H  
ATOM     17 1HE  MET A   1       5.095   1.090  -4.828  1.00  8.47           H  
ATOM     18 2HE  MET A   1       3.573   0.905  -3.923  1.00  8.47           H  
ATOM     19 3HE  MET A   1       4.726   2.183  -3.471  1.00  8.47           H  
ATOM     20  N   SER A   2       1.890   2.391  -1.158  1.00  7.71           N  
ATOM     21  CA  SER A   2       1.907   3.862  -1.131  1.00  7.71           C  
ATOM     22  C   SER A   2       0.826   4.467  -0.225  1.00  7.71           C  
ATOM     23  O   SER A   2       0.993   5.552   0.327  1.00  7.71           O  
ATOM     24  CB  SER A   2       1.759   4.391  -2.543  1.00  7.71           C  
ATOM     25  OG  SER A   2       0.493   4.093  -3.064  1.00  7.71           O  
ATOM     26  H   SER A   2       1.758   1.922  -2.042  1.00  7.71           H  
ATOM     27  HA  SER A   2       2.880   4.178  -0.749  1.00  7.71           H  
ATOM     28 1HB  SER A   2       1.917   5.470  -2.551  1.00  7.71           H  
ATOM     29 2HB  SER A   2       2.527   3.943  -3.173  1.00  7.71           H  
ATOM     30  HG  SER A   2      -0.116   4.717  -2.653  1.00  7.71           H  
ATOM     31  N   ALA A   3      -0.248   3.716   0.008  1.00  6.68           N  
ATOM     32  CA  ALA A   3      -1.344   4.136   0.880  1.00  6.68           C  
ATOM     33  C   ALA A   3      -0.886   4.295   2.328  1.00  6.68           C  
ATOM     34  O   ALA A   3      -1.510   4.999   3.124  1.00  6.68           O  
ATOM     35  CB  ALA A   3      -2.481   3.139   0.821  1.00  6.68           C  
ATOM     36  H   ALA A   3      -0.316   2.834  -0.467  1.00  6.68           H  
ATOM     37  HA  ALA A   3      -1.694   5.101   0.529  1.00  6.68           H  
ATOM     38 1HB  ALA A   3      -3.296   3.486   1.455  1.00  6.68           H  
ATOM     39 2HB  ALA A   3      -2.831   3.046  -0.206  1.00  6.68           H  
ATOM     40 3HB  ALA A   3      -2.128   2.171   1.180  1.00  6.68           H  
ATOM     41  N   ASP A   4       0.232   3.665   2.675  1.00  5.43           N  
ATOM     42  CA  ASP A   4       0.732   3.670   4.034  1.00  5.43           C  
ATOM     43  C   ASP A   4       1.402   5.001   4.339  1.00  5.43           C  
ATOM     44  O   ASP A   4       1.741   5.286   5.488  1.00  5.43           O  
ATOM     45  CB  ASP A   4       1.719   2.518   4.224  1.00  5.43           C  
ATOM     46  CG  ASP A   4       1.040   1.135   4.142  1.00  5.43           C  
ATOM     47  OD1 ASP A   4      -0.133   1.040   4.424  1.00  5.43           O  
ATOM     48  OD2 ASP A   4       1.697   0.193   3.750  1.00  5.43           O  
ATOM     49  H   ASP A   4       0.769   3.150   1.982  1.00  5.43           H  
ATOM     50  HA  ASP A   4      -0.106   3.536   4.717  1.00  5.43           H  
ATOM     51 1HB  ASP A   4       2.501   2.582   3.471  1.00  5.43           H  
ATOM     52 2HB  ASP A   4       2.199   2.613   5.195  1.00  5.43           H  
ATOM     53  N   ASN A   5       1.566   5.839   3.310  1.00  4.13           N  
ATOM     54  CA  ASN A   5       2.151   7.148   3.486  1.00  4.13           C  
ATOM     55  C   ASN A   5       1.057   8.207   3.668  1.00  4.13           C  
ATOM     56  O   ASN A   5       1.350   9.402   3.791  1.00  4.13           O  
ATOM     57  CB  ASN A   5       3.044   7.490   2.312  1.00  4.13           C  
ATOM     58  CG  ASN A   5       4.290   6.638   2.265  1.00  4.13           C  
ATOM     59  OD1 ASN A   5       4.898   6.332   3.301  1.00  4.13           O  
ATOM     60  ND2 ASN A   5       4.683   6.250   1.079  1.00  4.13           N  
ATOM     61  H   ASN A   5       1.275   5.573   2.369  1.00  4.13           H  
ATOM     62  HA  ASN A   5       2.755   7.143   4.394  1.00  4.13           H  
ATOM     63 1HB  ASN A   5       2.488   7.353   1.384  1.00  4.13           H  
ATOM     64 2HB  ASN A   5       3.334   8.538   2.368  1.00  4.13           H  
ATOM     65 1HD2 ASN A   5       5.502   5.684   0.983  1.00  4.13           H  
ATOM     66 2HD2 ASN A   5       4.162   6.523   0.270  1.00  4.13           H  
ATOM     67  N   HIS A   6      -0.215   7.788   3.762  1.00  2.98           N  
ATOM     68  CA  HIS A   6      -1.297   8.755   3.956  1.00  2.98           C  
ATOM     69  C   HIS A   6      -1.375   9.167   5.422  1.00  2.98           C  
ATOM     70  O   HIS A   6      -2.290   8.790   6.152  1.00  2.98           O  
ATOM     71  CB  HIS A   6      -2.648   8.196   3.501  1.00  2.98           C  
ATOM     72  CG  HIS A   6      -2.742   7.945   2.024  1.00  2.98           C  
ATOM     73  ND1 HIS A   6      -3.752   7.189   1.462  1.00  2.98           N  
ATOM     74  CD2 HIS A   6      -1.945   8.332   0.999  1.00  2.98           C  
ATOM     75  CE1 HIS A   6      -3.582   7.136   0.152  1.00  2.98           C  
ATOM     76  NE2 HIS A   6      -2.494   7.823  -0.156  1.00  2.98           N  
ATOM     77  H   HIS A   6      -0.456   6.799   3.669  1.00  2.98           H  
ATOM     78  HA  HIS A   6      -1.095   9.652   3.373  1.00  2.98           H  
ATOM     79 1HB  HIS A   6      -2.837   7.252   4.014  1.00  2.98           H  
ATOM     80 2HB  HIS A   6      -3.440   8.887   3.783  1.00  2.98           H  
ATOM     81  HD1 HIS A   6      -4.497   6.742   1.957  1.00  2.98           H  
ATOM     82  HD2 HIS A   6      -1.033   8.928   0.956  1.00  2.98           H  
ATOM     83  HE1 HIS A   6      -4.282   6.585  -0.474  1.00  2.98           H  
ATOM     84  N   GLN A   7      -0.382   9.942   5.834  1.00  2.10           N  
ATOM     85  CA  GLN A   7      -0.201  10.360   7.213  1.00  2.10           C  
ATOM     86  C   GLN A   7      -1.420  11.010   7.816  1.00  2.10           C  
ATOM     87  O   GLN A   7      -2.055  11.891   7.210  1.00  2.10           O  
ATOM     88  CB  GLN A   7       0.979  11.325   7.377  1.00  2.10           C  
ATOM     89  CG  GLN A   7       1.239  11.780   8.867  1.00  2.10           C  
ATOM     90  CD  GLN A   7       1.780  10.634   9.772  1.00  2.10           C  
ATOM     91  OE1 GLN A   7       2.792  10.025   9.401  1.00  2.10           O  
ATOM     92  NE2 GLN A   7       1.140  10.328  10.926  1.00  2.10           N  
ATOM     93  H   GLN A   7       0.318  10.186   5.135  1.00  2.10           H  
ATOM     94  HA  GLN A   7       0.016   9.469   7.802  1.00  2.10           H  
ATOM     95 1HB  GLN A   7       1.886  10.858   6.992  1.00  2.10           H  
ATOM     96 2HB  GLN A   7       0.796  12.224   6.783  1.00  2.10           H  
ATOM     97 1HG  GLN A   7       1.995  12.562   8.844  1.00  2.10           H  
ATOM     98 2HG  GLN A   7       0.333  12.179   9.304  1.00  2.10           H  
ATOM     99 1HE2 GLN A   7       1.492   9.588  11.498  1.00  2.10           H  
ATOM    100 2HE2 GLN A   7       0.293  10.811  11.245  1.00  2.10           H  
ATOM    101  N   VAL A   8      -1.721  10.542   9.018  1.00  1.49           N  
ATOM    102  CA  VAL A   8      -2.796  11.026   9.853  1.00  1.49           C  
ATOM    103  C   VAL A   8      -2.205  11.761  11.059  1.00  1.49           C  
ATOM    104  O   VAL A   8      -1.611  11.115  11.920  1.00  1.49           O  
ATOM    105  CB  VAL A   8      -3.602   9.802  10.350  1.00  1.49           C  
ATOM    106  CG1 VAL A   8      -4.722  10.198  11.243  1.00  1.49           C  
ATOM    107  CG2 VAL A   8      -4.146   9.063   9.151  1.00  1.49           C  
ATOM    108  H   VAL A   8      -1.145   9.793   9.377  1.00  1.49           H  
ATOM    109  HA  VAL A   8      -3.434  11.676   9.279  1.00  1.49           H  
ATOM    110  HB  VAL A   8      -2.939   9.157  10.926  1.00  1.49           H  
ATOM    111 1HG1 VAL A   8      -5.246   9.312  11.591  1.00  1.49           H  
ATOM    112 2HG1 VAL A   8      -4.314  10.732  12.090  1.00  1.49           H  
ATOM    113 3HG1 VAL A   8      -5.401  10.813  10.712  1.00  1.49           H  
ATOM    114 1HG2 VAL A   8      -4.701   8.189   9.482  1.00  1.49           H  
ATOM    115 2HG2 VAL A   8      -4.808   9.724   8.589  1.00  1.49           H  
ATOM    116 3HG2 VAL A   8      -3.326   8.747   8.510  1.00  1.49           H  
ATOM    117  N   PRO A   9      -2.140  13.110  11.056  1.00  1.11           N  
ATOM    118  CA  PRO A   9      -1.696  13.939  12.152  1.00  1.11           C  
ATOM    119  C   PRO A   9      -2.406  13.674  13.454  1.00  1.11           C  
ATOM    120  O   PRO A   9      -1.797  13.823  14.499  1.00  1.11           O  
ATOM    121  CB  PRO A   9      -1.978  15.338  11.636  1.00  1.11           C  
ATOM    122  CG  PRO A   9      -1.814  15.207  10.201  1.00  1.11           C  
ATOM    123  CD  PRO A   9      -2.403  13.867   9.866  1.00  1.11           C  
ATOM    124  HA  PRO A   9      -0.615  13.796  12.279  1.00  1.11           H  
ATOM    125 1HB  PRO A   9      -3.001  15.639  11.921  1.00  1.11           H  
ATOM    126 2HB  PRO A   9      -1.311  16.065  12.069  1.00  1.11           H  
ATOM    127 1HG  PRO A   9      -2.285  16.032   9.734  1.00  1.11           H  
ATOM    128 2HG  PRO A   9      -0.747  15.267   9.933  1.00  1.11           H  
ATOM    129 1HD  PRO A   9      -3.448  13.975   9.708  1.00  1.11           H  
ATOM    130 2HD  PRO A   9      -1.883  13.467   9.016  1.00  1.11           H  
ATOM    131  N   ILE A  10      -3.684  13.301  13.430  1.00  0.88           N  
ATOM    132  CA  ILE A  10      -4.344  13.043  14.712  1.00  0.88           C  
ATOM    133  C   ILE A  10      -5.044  11.716  14.768  1.00  0.88           C  
ATOM    134  O   ILE A  10      -5.854  11.394  13.894  1.00  0.88           O  
ATOM    135  CB  ILE A  10      -5.374  14.117  15.104  1.00  0.88           C  
ATOM    136  CG1 ILE A  10      -4.746  15.466  15.255  1.00  0.88           C  
ATOM    137  CG2 ILE A  10      -6.122  13.727  16.395  1.00  0.88           C  
ATOM    138  CD1 ILE A  10      -5.777  16.477  15.459  1.00  0.88           C  
ATOM    139  H   ILE A  10      -4.202  13.198  12.552  1.00  0.88           H  
ATOM    140  HA  ILE A  10      -3.586  13.029  15.493  1.00  0.88           H  
ATOM    141  HB  ILE A  10      -6.101  14.197  14.331  1.00  0.88           H  
ATOM    142 1HG1 ILE A  10      -4.065  15.464  16.104  1.00  0.88           H  
ATOM    143 2HG1 ILE A  10      -4.187  15.723  14.359  1.00  0.88           H  
ATOM    144 1HG2 ILE A  10      -6.861  14.492  16.634  1.00  0.88           H  
ATOM    145 2HG2 ILE A  10      -6.636  12.778  16.264  1.00  0.88           H  
ATOM    146 3HG2 ILE A  10      -5.403  13.640  17.210  1.00  0.88           H  
ATOM    147 1HD1 ILE A  10      -5.346  17.438  15.564  1.00  0.88           H  
ATOM    148 2HD1 ILE A  10      -6.428  16.463  14.605  1.00  0.88           H  
ATOM    149 3HD1 ILE A  10      -6.339  16.239  16.352  1.00  0.88           H  
ATOM    150  N   GLU A  11      -4.776  10.976  15.834  1.00  0.76           N  
ATOM    151  CA  GLU A  11      -5.477   9.736  16.070  1.00  0.76           C  
ATOM    152  C   GLU A  11      -5.821   9.569  17.543  1.00  0.76           C  
ATOM    153  O   GLU A  11      -4.952   9.560  18.419  1.00  0.76           O  
ATOM    154  CB  GLU A  11      -4.643   8.546  15.575  1.00  0.76           C  
ATOM    155  CG  GLU A  11      -5.296   7.175  15.802  1.00  0.76           C  
ATOM    156  CD  GLU A  11      -4.539   6.025  15.192  1.00  0.76           C  
ATOM    157  OE1 GLU A  11      -3.492   6.244  14.629  1.00  0.76           O  
ATOM    158  OE2 GLU A  11      -5.031   4.916  15.277  1.00  0.76           O  
ATOM    159  H   GLU A  11      -4.065  11.295  16.494  1.00  0.76           H  
ATOM    160  HA  GLU A  11      -6.413   9.755  15.514  1.00  0.76           H  
ATOM    161 1HB  GLU A  11      -4.458   8.658  14.504  1.00  0.76           H  
ATOM    162 2HB  GLU A  11      -3.675   8.548  16.077  1.00  0.76           H  
ATOM    163 1HG  GLU A  11      -5.339   7.016  16.878  1.00  0.76           H  
ATOM    164 2HG  GLU A  11      -6.311   7.176  15.443  1.00  0.76           H  
ATOM    165  N   ILE A  12      -7.108   9.411  17.805  1.00  0.71           N  
ATOM    166  CA  ILE A  12      -7.612   9.183  19.145  1.00  0.71           C  
ATOM    167  C   ILE A  12      -8.358   7.867  19.200  1.00  0.71           C  
ATOM    168  O   ILE A  12      -9.317   7.679  18.454  1.00  0.71           O  
ATOM    169  CB  ILE A  12      -8.595  10.272  19.591  1.00  0.71           C  
ATOM    170  CG1 ILE A  12      -7.974  11.669  19.620  1.00  0.71           C  
ATOM    171  CG2 ILE A  12      -9.147   9.893  20.906  1.00  0.71           C  
ATOM    172  CD1 ILE A  12      -8.992  12.741  19.977  1.00  0.71           C  
ATOM    173  H   ILE A  12      -7.771   9.486  17.038  1.00  0.71           H  
ATOM    174  HA  ILE A  12      -6.778   9.137  19.842  1.00  0.71           H  
ATOM    175  HB  ILE A  12      -9.411  10.320  18.881  1.00  0.71           H  
ATOM    176 1HG1 ILE A  12      -7.188  11.697  20.331  1.00  0.71           H  
ATOM    177 2HG1 ILE A  12      -7.563  11.898  18.636  1.00  0.71           H  
ATOM    178 1HG2 ILE A  12      -9.862  10.619  21.224  1.00  0.71           H  
ATOM    179 2HG2 ILE A  12      -9.629   8.931  20.835  1.00  0.71           H  
ATOM    180 3HG2 ILE A  12      -8.353   9.834  21.615  1.00  0.71           H  
ATOM    181 1HD1 ILE A  12      -8.544  13.712  19.991  1.00  0.71           H  
ATOM    182 2HD1 ILE A  12      -9.794  12.741  19.260  1.00  0.71           H  
ATOM    183 3HD1 ILE A  12      -9.393  12.532  20.959  1.00  0.71           H  
ATOM    184  N   ARG A  13      -7.952   6.961  20.091  1.00  0.69           N  
ATOM    185  CA  ARG A  13      -8.652   5.686  20.205  1.00  0.69           C  
ATOM    186  C   ARG A  13      -9.067   5.336  21.640  1.00  0.69           C  
ATOM    187  O   ARG A  13      -8.226   5.169  22.531  1.00  0.69           O  
ATOM    188  CB  ARG A  13      -7.784   4.553  19.680  1.00  0.69           C  
ATOM    189  CG  ARG A  13      -7.336   4.656  18.218  1.00  0.69           C  
ATOM    190  CD  ARG A  13      -8.449   4.427  17.244  1.00  0.69           C  
ATOM    191  NE  ARG A  13      -7.945   4.406  15.878  1.00  0.69           N  
ATOM    192  CZ  ARG A  13      -8.688   4.182  14.770  1.00  0.69           C  
ATOM    193  NH1 ARG A  13      -9.993   3.963  14.844  1.00  0.69           N  
ATOM    194  NH2 ARG A  13      -8.087   4.179  13.587  1.00  0.69           N  
ATOM    195  H   ARG A  13      -7.144   7.161  20.680  1.00  0.69           H  
ATOM    196  HA  ARG A  13      -9.558   5.736  19.597  1.00  0.69           H  
ATOM    197 1HB  ARG A  13      -6.882   4.488  20.288  1.00  0.69           H  
ATOM    198 2HB  ARG A  13      -8.321   3.612  19.791  1.00  0.69           H  
ATOM    199 1HG  ARG A  13      -6.927   5.643  18.032  1.00  0.69           H  
ATOM    200 2HG  ARG A  13      -6.563   3.914  18.021  1.00  0.69           H  
ATOM    201 1HD  ARG A  13      -8.939   3.476  17.445  1.00  0.69           H  
ATOM    202 2HD  ARG A  13      -9.183   5.234  17.322  1.00  0.69           H  
ATOM    203  HE  ARG A  13      -6.936   4.574  15.743  1.00  0.69           H  
ATOM    204 1HH1 ARG A  13     -10.497   3.972  15.756  1.00  0.69           H  
ATOM    205 2HH1 ARG A  13     -10.527   3.807  14.008  1.00  0.69           H  
ATOM    206 1HH2 ARG A  13      -7.082   4.346  13.536  1.00  0.69           H  
ATOM    207 2HH2 ARG A  13      -8.622   4.016  12.748  1.00  0.69           H  
ATOM    208  N   GLY A  14     -10.378   5.240  21.875  1.00  0.69           N  
ATOM    209  CA  GLY A  14     -10.909   4.852  23.183  1.00  0.69           C  
ATOM    210  C   GLY A  14     -10.715   5.898  24.284  1.00  0.69           C  
ATOM    211  O   GLY A  14     -10.623   5.548  25.462  1.00  0.69           O  
ATOM    212  H   GLY A  14     -11.026   5.430  21.119  1.00  0.69           H  
ATOM    213 1HA  GLY A  14     -11.971   4.636  23.070  1.00  0.69           H  
ATOM    214 2HA  GLY A  14     -10.438   3.920  23.490  1.00  0.69           H  
ATOM    215  N   LEU A  15     -10.619   7.168  23.921  1.00  0.71           N  
ATOM    216  CA  LEU A  15     -10.333   8.206  24.913  1.00  0.71           C  
ATOM    217  C   LEU A  15     -11.369   8.412  26.004  1.00  0.71           C  
ATOM    218  O   LEU A  15     -12.554   8.659  25.739  1.00  0.71           O  
ATOM    219  CB  LEU A  15     -10.066   9.496  24.167  1.00  0.71           C  
ATOM    220  CG  LEU A  15      -9.859  10.760  24.939  1.00  0.71           C  
ATOM    221  CD1 LEU A  15      -8.647  10.664  25.756  1.00  0.71           C  
ATOM    222  CD2 LEU A  15      -9.748  11.915  23.923  1.00  0.71           C  
ATOM    223  H   LEU A  15     -10.774   7.423  22.943  1.00  0.71           H  
ATOM    224  HA  LEU A  15      -9.404   7.932  25.408  1.00  0.71           H  
ATOM    225 1HB  LEU A  15      -9.147   9.335  23.639  1.00  0.71           H  
ATOM    226 2HB  LEU A  15     -10.840   9.645  23.446  1.00  0.71           H  
ATOM    227  HG  LEU A  15     -10.702  10.924  25.608  1.00  0.71           H  
ATOM    228 1HD1 LEU A  15      -8.531  11.587  26.305  1.00  0.71           H  
ATOM    229 2HD1 LEU A  15      -8.746   9.838  26.450  1.00  0.71           H  
ATOM    230 3HD1 LEU A  15      -7.786  10.496  25.125  1.00  0.71           H  
ATOM    231 1HD2 LEU A  15      -9.604  12.850  24.424  1.00  0.71           H  
ATOM    232 2HD2 LEU A  15      -8.902  11.736  23.267  1.00  0.71           H  
ATOM    233 3HD2 LEU A  15     -10.659  11.967  23.335  1.00  0.71           H  
ATOM    234  N   THR A  16     -10.884   8.348  27.249  1.00  0.76           N  
ATOM    235  CA  THR A  16     -11.692   8.542  28.446  1.00  0.76           C  
ATOM    236  C   THR A  16     -11.060   9.591  29.380  1.00  0.76           C  
ATOM    237  O   THR A  16      -9.847   9.548  29.653  1.00  0.76           O  
ATOM    238  CB  THR A  16     -11.869   7.215  29.220  1.00  0.76           C  
ATOM    239  OG1 THR A  16     -12.486   6.231  28.377  1.00  0.76           O  
ATOM    240  CG2 THR A  16     -12.751   7.429  30.455  1.00  0.76           C  
ATOM    241  H   THR A  16      -9.898   8.114  27.361  1.00  0.76           H  
ATOM    242  HA  THR A  16     -12.667   8.898  28.142  1.00  0.76           H  
ATOM    243  HB  THR A  16     -10.893   6.847  29.537  1.00  0.76           H  
ATOM    244  HG1 THR A  16     -11.850   5.936  27.707  1.00  0.76           H  
ATOM    245 1HG2 THR A  16     -12.866   6.486  30.983  1.00  0.76           H  
ATOM    246 2HG2 THR A  16     -12.291   8.155  31.118  1.00  0.76           H  
ATOM    247 3HG2 THR A  16     -13.731   7.791  30.147  1.00  0.76           H  
ATOM    248  N   LYS A  17     -11.893  10.498  29.901  1.00  0.83           N  
ATOM    249  CA  LYS A  17     -11.436  11.500  30.873  1.00  0.83           C  
ATOM    250  C   LYS A  17     -12.533  11.848  31.872  1.00  0.83           C  
ATOM    251  O   LYS A  17     -13.649  12.211  31.469  1.00  0.83           O  
ATOM    252  CB  LYS A  17     -10.978  12.804  30.206  1.00  0.83           C  
ATOM    253  CG  LYS A  17     -10.456  13.838  31.230  1.00  0.83           C  
ATOM    254  CD  LYS A  17      -9.108  13.381  31.762  1.00  0.83           C  
ATOM    255  CE  LYS A  17      -8.610  14.116  33.030  1.00  0.83           C  
ATOM    256  NZ  LYS A  17      -9.181  13.541  34.260  1.00  0.83           N  
ATOM    257  H   LYS A  17     -12.875  10.451  29.625  1.00  0.83           H  
ATOM    258  HA  LYS A  17     -10.601  11.085  31.441  1.00  0.83           H  
ATOM    259 1HB  LYS A  17     -10.184  12.594  29.489  1.00  0.83           H  
ATOM    260 2HB  LYS A  17     -11.810  13.255  29.665  1.00  0.83           H  
ATOM    261 1HG  LYS A  17     -10.330  14.798  30.737  1.00  0.83           H  
ATOM    262 2HG  LYS A  17     -11.150  13.964  32.057  1.00  0.83           H  
ATOM    263 1HD  LYS A  17      -9.153  12.317  31.992  1.00  0.83           H  
ATOM    264 2HD  LYS A  17      -8.371  13.521  30.989  1.00  0.83           H  
ATOM    265 1HE  LYS A  17      -7.546  14.024  33.086  1.00  0.83           H  
ATOM    266 2HE  LYS A  17      -8.874  15.167  32.990  1.00  0.83           H  
ATOM    267 1HZ  LYS A  17      -8.825  14.007  35.064  1.00  0.83           H  
ATOM    268 2HZ  LYS A  17     -10.172  13.629  34.265  1.00  0.83           H  
ATOM    269 3HZ  LYS A  17      -8.979  12.532  34.323  1.00  0.83           H  
ATOM    270  N   HIS A  18     -12.199  11.765  33.161  1.00  0.93           N  
ATOM    271  CA  HIS A  18     -13.136  12.104  34.234  1.00  0.93           C  
ATOM    272  C   HIS A  18     -12.771  13.405  34.954  1.00  0.93           C  
ATOM    273  O   HIS A  18     -11.614  13.827  34.978  1.00  0.93           O  
ATOM    274  CB  HIS A  18     -13.158  11.008  35.305  1.00  0.93           C  
ATOM    275  CG  HIS A  18     -13.581   9.663  34.847  1.00  0.93           C  
ATOM    276  ND1 HIS A  18     -12.706   8.780  34.263  1.00  0.93           N  
ATOM    277  CD2 HIS A  18     -14.771   9.032  34.912  1.00  0.93           C  
ATOM    278  CE1 HIS A  18     -13.335   7.660  33.980  1.00  0.93           C  
ATOM    279  NE2 HIS A  18     -14.598   7.783  34.356  1.00  0.93           N  
ATOM    280  H   HIS A  18     -11.262  11.420  33.405  1.00  0.93           H  
ATOM    281  HA  HIS A  18     -14.133  12.227  33.828  1.00  0.93           H  
ATOM    282 1HB  HIS A  18     -12.159  10.915  35.736  1.00  0.93           H  
ATOM    283 2HB  HIS A  18     -13.831  11.317  36.110  1.00  0.93           H  
ATOM    284  HD1 HIS A  18     -11.726   8.949  34.101  1.00  0.93           H  
ATOM    285  HD2 HIS A  18     -15.745   9.335  35.299  1.00  0.93           H  
ATOM    286  HE1 HIS A  18     -12.805   6.832  33.511  1.00  0.93           H  
ATOM    287  N   PHE A  19     -13.762  14.018  35.578  1.00  1.03           N  
ATOM    288  CA  PHE A  19     -13.580  15.177  36.447  1.00  1.03           C  
ATOM    289  C   PHE A  19     -14.419  14.924  37.694  1.00  1.03           C  
ATOM    290  O   PHE A  19     -15.115  13.907  37.771  1.00  1.03           O  
ATOM    291  CB  PHE A  19     -13.896  16.499  35.738  1.00  1.03           C  
ATOM    292  CG  PHE A  19     -12.994  16.777  34.546  1.00  1.03           C  
ATOM    293  CD1 PHE A  19     -13.358  16.375  33.291  1.00  1.03           C  
ATOM    294  CD2 PHE A  19     -11.775  17.437  34.698  1.00  1.03           C  
ATOM    295  CE1 PHE A  19     -12.544  16.618  32.198  1.00  1.03           C  
ATOM    296  CE2 PHE A  19     -10.955  17.681  33.601  1.00  1.03           C  
ATOM    297  CZ  PHE A  19     -11.348  17.269  32.353  1.00  1.03           C  
ATOM    298  H   PHE A  19     -14.702  13.641  35.471  1.00  1.03           H  
ATOM    299  HA  PHE A  19     -12.536  15.225  36.756  1.00  1.03           H  
ATOM    300 1HB  PHE A  19     -14.908  16.501  35.394  1.00  1.03           H  
ATOM    301 2HB  PHE A  19     -13.792  17.321  36.440  1.00  1.03           H  
ATOM    302  HD1 PHE A  19     -14.299  15.858  33.180  1.00  1.03           H  
ATOM    303  HD2 PHE A  19     -11.466  17.761  35.691  1.00  1.03           H  
ATOM    304  HE1 PHE A  19     -12.846  16.293  31.216  1.00  1.03           H  
ATOM    305  HE2 PHE A  19     -10.005  18.197  33.731  1.00  1.03           H  
ATOM    306  HZ  PHE A  19     -10.715  17.458  31.493  1.00  1.03           H  
ATOM    307  N   GLY A  20     -14.338  15.778  38.707  1.00  1.11           N  
ATOM    308  CA  GLY A  20     -15.123  15.478  39.900  1.00  1.11           C  
ATOM    309  C   GLY A  20     -16.597  15.229  39.569  1.00  1.11           C  
ATOM    310  O   GLY A  20     -17.276  16.087  39.002  1.00  1.11           O  
ATOM    311  H   GLY A  20     -13.760  16.605  38.656  1.00  1.11           H  
ATOM    312 1HA  GLY A  20     -14.707  14.600  40.394  1.00  1.11           H  
ATOM    313 2HA  GLY A  20     -15.043  16.305  40.604  1.00  1.11           H  
ATOM    314  N   SER A  21     -17.061  14.035  39.949  1.00  1.14           N  
ATOM    315  CA  SER A  21     -18.418  13.514  39.759  1.00  1.14           C  
ATOM    316  C   SER A  21     -18.935  13.478  38.307  1.00  1.14           C  
ATOM    317  O   SER A  21     -20.150  13.449  38.093  1.00  1.14           O  
ATOM    318  CB  SER A  21     -19.387  14.318  40.603  1.00  1.14           C  
ATOM    319  OG  SER A  21     -19.043  14.245  41.963  1.00  1.14           O  
ATOM    320  H   SER A  21     -16.398  13.422  40.400  1.00  1.14           H  
ATOM    321  HA  SER A  21     -18.425  12.488  40.129  1.00  1.14           H  
ATOM    322 1HB  SER A  21     -19.390  15.357  40.277  1.00  1.14           H  
ATOM    323 2HB  SER A  21     -20.394  13.931  40.460  1.00  1.14           H  
ATOM    324  HG  SER A  21     -19.713  14.750  42.432  1.00  1.14           H  
ATOM    325  N   VAL A  22     -18.041  13.430  37.314  1.00  1.12           N  
ATOM    326  CA  VAL A  22     -18.496  13.361  35.924  1.00  1.12           C  
ATOM    327  C   VAL A  22     -17.527  12.664  34.968  1.00  1.12           C  
ATOM    328  O   VAL A  22     -16.312  12.856  35.028  1.00  1.12           O  
ATOM    329  CB  VAL A  22     -18.743  14.797  35.415  1.00  1.12           C  
ATOM    330  CG1 VAL A  22     -17.446  15.543  35.440  1.00  1.12           C  
ATOM    331  CG2 VAL A  22     -19.323  14.806  34.000  1.00  1.12           C  
ATOM    332  H   VAL A  22     -17.047  13.481  37.534  1.00  1.12           H  
ATOM    333  HA  VAL A  22     -19.440  12.818  35.906  1.00  1.12           H  
ATOM    334  HB  VAL A  22     -19.436  15.294  36.095  1.00  1.12           H  
ATOM    335 1HG1 VAL A  22     -17.604  16.567  35.112  1.00  1.12           H  
ATOM    336 2HG1 VAL A  22     -17.055  15.544  36.455  1.00  1.12           H  
ATOM    337 3HG1 VAL A  22     -16.741  15.049  34.773  1.00  1.12           H  
ATOM    338 1HG2 VAL A  22     -19.490  15.835  33.690  1.00  1.12           H  
ATOM    339 2HG2 VAL A  22     -18.642  14.349  33.310  1.00  1.12           H  
ATOM    340 3HG2 VAL A  22     -20.269  14.268  33.989  1.00  1.12           H  
ATOM    341  N   ARG A  23     -18.057  11.908  34.015  1.00  1.06           N  
ATOM    342  CA  ARG A  23     -17.190  11.408  32.953  1.00  1.06           C  
ATOM    343  C   ARG A  23     -17.351  12.378  31.788  1.00  1.06           C  
ATOM    344  O   ARG A  23     -18.471  12.587  31.322  1.00  1.06           O  
ATOM    345  CB  ARG A  23     -17.547   9.999  32.525  1.00  1.06           C  
ATOM    346  CG  ARG A  23     -16.646   9.440  31.446  1.00  1.06           C  
ATOM    347  CD  ARG A  23     -16.913   7.999  31.184  1.00  1.06           C  
ATOM    348  NE  ARG A  23     -16.523   7.160  32.257  1.00  1.06           N  
ATOM    349  CZ  ARG A  23     -16.887   5.891  32.417  1.00  1.06           C  
ATOM    350  NH1 ARG A  23     -17.705   5.281  31.568  1.00  1.06           N  
ATOM    351  NH2 ARG A  23     -16.388   5.282  33.467  1.00  1.06           N  
ATOM    352  H   ARG A  23     -19.051  11.725  33.998  1.00  1.06           H  
ATOM    353  HA  ARG A  23     -16.155  11.415  33.279  1.00  1.06           H  
ATOM    354 1HB  ARG A  23     -17.496   9.328  33.378  1.00  1.06           H  
ATOM    355 2HB  ARG A  23     -18.567   9.977  32.145  1.00  1.06           H  
ATOM    356 1HG  ARG A  23     -16.806   9.996  30.524  1.00  1.06           H  
ATOM    357 2HG  ARG A  23     -15.600   9.547  31.749  1.00  1.06           H  
ATOM    358 1HD  ARG A  23     -17.972   7.843  30.991  1.00  1.06           H  
ATOM    359 2HD  ARG A  23     -16.333   7.697  30.320  1.00  1.06           H  
ATOM    360  HE  ARG A  23     -15.888   7.529  32.955  1.00  1.06           H  
ATOM    361 1HH1 ARG A  23     -18.092   5.785  30.741  1.00  1.06           H  
ATOM    362 2HH1 ARG A  23     -17.959   4.319  31.715  1.00  1.06           H  
ATOM    363 1HH2 ARG A  23     -15.758   5.842  34.061  1.00  1.06           H  
ATOM    364 2HH2 ARG A  23     -16.609   4.320  33.669  1.00  1.06           H  
ATOM    365  N   ALA A  24     -16.269  13.030  31.365  1.00  0.99           N  
ATOM    366  CA  ALA A  24     -16.372  14.017  30.293  1.00  0.99           C  
ATOM    367  C   ALA A  24     -16.182  13.366  28.941  1.00  0.99           C  
ATOM    368  O   ALA A  24     -16.926  13.649  28.011  1.00  0.99           O  
ATOM    369  CB  ALA A  24     -15.356  15.110  30.481  1.00  0.99           C  
ATOM    370  H   ALA A  24     -15.357  12.817  31.758  1.00  0.99           H  
ATOM    371  HA  ALA A  24     -17.371  14.452  30.319  1.00  0.99           H  
ATOM    372 1HB  ALA A  24     -15.459  15.842  29.681  1.00  0.99           H  
ATOM    373 2HB  ALA A  24     -15.534  15.583  31.432  1.00  0.99           H  
ATOM    374 3HB  ALA A  24     -14.356  14.675  30.454  1.00  0.99           H  
ATOM    375  N   LEU A  25     -15.173  12.514  28.822  1.00  0.92           N  
ATOM    376  CA  LEU A  25     -14.956  11.813  27.558  1.00  0.92           C  
ATOM    377  C   LEU A  25     -15.158  10.334  27.837  1.00  0.92           C  
ATOM    378  O   LEU A  25     -14.727   9.852  28.888  1.00  0.92           O  
ATOM    379  CB  LEU A  25     -13.574  12.098  26.976  1.00  0.92           C  
ATOM    380  CG  LEU A  25     -13.243  13.572  26.723  1.00  0.92           C  
ATOM    381  CD1 LEU A  25     -11.848  13.661  26.229  1.00  0.92           C  
ATOM    382  CD2 LEU A  25     -14.187  14.153  25.718  1.00  0.92           C  
ATOM    383  H   LEU A  25     -14.579  12.345  29.631  1.00  0.92           H  
ATOM    384  HA  LEU A  25     -15.697  12.129  26.832  1.00  0.92           H  
ATOM    385 1HB  LEU A  25     -12.824  11.709  27.644  1.00  0.92           H  
ATOM    386 2HB  LEU A  25     -13.484  11.565  26.022  1.00  0.92           H  
ATOM    387  HG  LEU A  25     -13.317  14.128  27.654  1.00  0.92           H  
ATOM    388 1HD1 LEU A  25     -11.587  14.691  26.041  1.00  0.92           H  
ATOM    389 2HD1 LEU A  25     -11.167  13.235  26.965  1.00  0.92           H  
ATOM    390 3HD1 LEU A  25     -11.794  13.110  25.310  1.00  0.92           H  
ATOM    391 1HD2 LEU A  25     -13.932  15.191  25.546  1.00  0.92           H  
ATOM    392 2HD2 LEU A  25     -14.106  13.602  24.785  1.00  0.92           H  
ATOM    393 3HD2 LEU A  25     -15.207  14.087  26.085  1.00  0.92           H  
ATOM    394  N   ASP A  26     -15.774   9.609  26.906  1.00  0.88           N  
ATOM    395  CA  ASP A  26     -16.045   8.189  27.117  1.00  0.88           C  
ATOM    396  C   ASP A  26     -15.926   7.281  25.894  1.00  0.88           C  
ATOM    397  O   ASP A  26     -16.924   6.756  25.392  1.00  0.88           O  
ATOM    398  CB  ASP A  26     -17.462   8.093  27.713  1.00  0.88           C  
ATOM    399  CG  ASP A  26     -17.949   6.692  28.108  1.00  0.88           C  
ATOM    400  OD1 ASP A  26     -17.432   5.721  27.610  1.00  0.88           O  
ATOM    401  OD2 ASP A  26     -18.841   6.599  28.921  1.00  0.88           O  
ATOM    402  H   ASP A  26     -16.106  10.057  26.053  1.00  0.88           H  
ATOM    403  HA  ASP A  26     -15.329   7.824  27.855  1.00  0.88           H  
ATOM    404 1HB  ASP A  26     -17.544   8.755  28.559  1.00  0.88           H  
ATOM    405 2HB  ASP A  26     -18.159   8.485  26.972  1.00  0.88           H  
ATOM    406  N   GLY A  27     -14.693   6.969  25.506  1.00  0.85           N  
ATOM    407  CA  GLY A  27     -14.449   6.104  24.361  1.00  0.85           C  
ATOM    408  C   GLY A  27     -14.429   6.871  23.043  1.00  0.85           C  
ATOM    409  O   GLY A  27     -14.848   6.353  22.009  1.00  0.85           O  
ATOM    410  H   GLY A  27     -13.905   7.420  25.958  1.00  0.85           H  
ATOM    411 1HA  GLY A  27     -13.505   5.595  24.511  1.00  0.85           H  
ATOM    412 2HA  GLY A  27     -15.217   5.334  24.324  1.00  0.85           H  
ATOM    413  N   LEU A  28     -13.981   8.121  23.083  1.00  0.85           N  
ATOM    414  CA  LEU A  28     -13.960   8.940  21.875  1.00  0.85           C  
ATOM    415  C   LEU A  28     -12.973   8.366  20.852  1.00  0.85           C  
ATOM    416  O   LEU A  28     -11.857   7.937  21.186  1.00  0.85           O  
ATOM    417  CB  LEU A  28     -13.654  10.405  22.250  1.00  0.85           C  
ATOM    418  CG  LEU A  28     -13.749  11.486  21.159  1.00  0.85           C  
ATOM    419  CD1 LEU A  28     -14.142  12.783  21.817  1.00  0.85           C  
ATOM    420  CD2 LEU A  28     -12.430  11.657  20.448  1.00  0.85           C  
ATOM    421  H   LEU A  28     -13.622   8.481  23.968  1.00  0.85           H  
ATOM    422  HA  LEU A  28     -14.955   8.916  21.430  1.00  0.85           H  
ATOM    423 1HB  LEU A  28     -14.346  10.695  23.044  1.00  0.85           H  
ATOM    424 2HB  LEU A  28     -12.669  10.460  22.652  1.00  0.85           H  
ATOM    425  HG  LEU A  28     -14.480  11.225  20.464  1.00  0.85           H  
ATOM    426 1HD1 LEU A  28     -14.223  13.568  21.068  1.00  0.85           H  
ATOM    427 2HD1 LEU A  28     -15.102  12.667  22.324  1.00  0.85           H  
ATOM    428 3HD1 LEU A  28     -13.378  13.052  22.542  1.00  0.85           H  
ATOM    429 1HD2 LEU A  28     -12.523  12.435  19.691  1.00  0.85           H  
ATOM    430 2HD2 LEU A  28     -11.690  11.949  21.172  1.00  0.85           H  
ATOM    431 3HD2 LEU A  28     -12.132  10.727  19.970  1.00  0.85           H  
ATOM    432  N   ASP A  29     -13.420   8.315  19.594  1.00  0.85           N  
ATOM    433  CA  ASP A  29     -12.632   7.780  18.485  1.00  0.85           C  
ATOM    434  C   ASP A  29     -12.662   8.723  17.280  1.00  0.85           C  
ATOM    435  O   ASP A  29     -13.712   8.948  16.670  1.00  0.85           O  
ATOM    436  CB  ASP A  29     -13.092   6.347  18.134  1.00  0.85           C  
ATOM    437  CG  ASP A  29     -12.290   5.649  16.972  1.00  0.85           C  
ATOM    438  OD1 ASP A  29     -11.945   6.314  16.038  1.00  0.85           O  
ATOM    439  OD2 ASP A  29     -12.009   4.461  17.060  1.00  0.85           O  
ATOM    440  H   ASP A  29     -14.346   8.668  19.399  1.00  0.85           H  
ATOM    441  HA  ASP A  29     -11.608   7.707  18.819  1.00  0.85           H  
ATOM    442 1HB  ASP A  29     -13.019   5.722  19.025  1.00  0.85           H  
ATOM    443 2HB  ASP A  29     -14.144   6.373  17.850  1.00  0.85           H  
ATOM    444  N   LEU A  30     -11.500   9.322  17.009  1.00  0.86           N  
ATOM    445  CA  LEU A  30     -11.305  10.333  15.968  1.00  0.86           C  
ATOM    446  C   LEU A  30      -9.994  10.233  15.205  1.00  0.86           C  
ATOM    447  O   LEU A  30      -8.917  10.215  15.807  1.00  0.86           O  
ATOM    448  CB  LEU A  30     -11.306  11.734  16.594  1.00  0.86           C  
ATOM    449  CG  LEU A  30     -10.928  12.918  15.657  1.00  0.86           C  
ATOM    450  CD1 LEU A  30     -12.024  13.129  14.601  1.00  0.86           C  
ATOM    451  CD2 LEU A  30     -10.644  14.162  16.515  1.00  0.86           C  
ATOM    452  H   LEU A  30     -10.698   8.999  17.549  1.00  0.86           H  
ATOM    453  HA  LEU A  30     -12.124  10.243  15.254  1.00  0.86           H  
ATOM    454 1HB  LEU A  30     -12.302  11.934  16.990  1.00  0.86           H  
ATOM    455 2HB  LEU A  30     -10.610  11.735  17.410  1.00  0.86           H  
ATOM    456  HG  LEU A  30     -10.016  12.674  15.121  1.00  0.86           H  
ATOM    457 1HD1 LEU A  30     -11.741  13.945  13.933  1.00  0.86           H  
ATOM    458 2HD1 LEU A  30     -12.146  12.220  14.017  1.00  0.86           H  
ATOM    459 3HD1 LEU A  30     -12.965  13.365  15.083  1.00  0.86           H  
ATOM    460 1HD2 LEU A  30     -10.349  14.985  15.869  1.00  0.86           H  
ATOM    461 2HD2 LEU A  30     -11.529  14.434  17.077  1.00  0.86           H  
ATOM    462 3HD2 LEU A  30      -9.834  13.944  17.206  1.00  0.86           H  
ATOM    463  N   THR A  31     -10.073  10.246  13.878  1.00  0.87           N  
ATOM    464  CA  THR A  31      -8.855  10.345  13.094  1.00  0.87           C  
ATOM    465  C   THR A  31      -8.969  11.523  12.146  1.00  0.87           C  
ATOM    466  O   THR A  31     -10.044  11.772  11.595  1.00  0.87           O  
ATOM    467  CB  THR A  31      -8.581   9.055  12.300  1.00  0.87           C  
ATOM    468  OG1 THR A  31      -9.694   8.774  11.438  1.00  0.87           O  
ATOM    469  CG2 THR A  31      -8.340   7.893  13.227  1.00  0.87           C  
ATOM    470  H   THR A  31     -10.973  10.221  13.424  1.00  0.87           H  
ATOM    471  HA  THR A  31      -8.023  10.525  13.760  1.00  0.87           H  
ATOM    472  HB  THR A  31      -7.694   9.206  11.685  1.00  0.87           H  
ATOM    473  HG1 THR A  31      -9.793   9.488  10.804  1.00  0.87           H  
ATOM    474 1HG2 THR A  31      -8.130   7.000  12.647  1.00  0.87           H  
ATOM    475 2HG2 THR A  31      -7.493   8.132  13.848  1.00  0.87           H  
ATOM    476 3HG2 THR A  31      -9.214   7.720  13.854  1.00  0.87           H  
ATOM    477  N   VAL A  32      -7.847  12.209  11.929  1.00  0.86           N  
ATOM    478  CA  VAL A  32      -7.780  13.340  11.006  1.00  0.86           C  
ATOM    479  C   VAL A  32      -6.583  13.250  10.059  1.00  0.86           C  
ATOM    480  O   VAL A  32      -5.444  13.149  10.524  1.00  0.86           O  
ATOM    481  CB  VAL A  32      -7.675  14.650  11.794  1.00  0.86           C  
ATOM    482  CG1 VAL A  32      -7.617  15.736  10.858  1.00  0.86           C  
ATOM    483  CG2 VAL A  32      -8.849  14.785  12.792  1.00  0.86           C  
ATOM    484  H   VAL A  32      -7.020  11.938  12.464  1.00  0.86           H  
ATOM    485  HA  VAL A  32      -8.692  13.357  10.407  1.00  0.86           H  
ATOM    486  HB  VAL A  32      -6.750  14.673  12.334  1.00  0.86           H  
ATOM    487 1HG1 VAL A  32      -7.546  16.652  11.396  1.00  0.86           H  
ATOM    488 2HG1 VAL A  32      -6.758  15.608  10.206  1.00  0.86           H  
ATOM    489 3HG1 VAL A  32      -8.469  15.741  10.277  1.00  0.86           H  
ATOM    490 1HG2 VAL A  32      -8.767  15.707  13.339  1.00  0.86           H  
ATOM    491 2HG2 VAL A  32      -9.789  14.772  12.252  1.00  0.86           H  
ATOM    492 3HG2 VAL A  32      -8.828  13.964  13.494  1.00  0.86           H  
ATOM    493  N   ARG A  33      -6.823  13.312   8.736  1.00  0.85           N  
ATOM    494  CA  ARG A  33      -5.748  13.217   7.727  1.00  0.85           C  
ATOM    495  C   ARG A  33      -5.102  14.572   7.460  1.00  0.85           C  
ATOM    496  O   ARG A  33      -5.740  15.619   7.620  1.00  0.85           O  
ATOM    497  CB  ARG A  33      -6.237  12.601   6.428  1.00  0.85           C  
ATOM    498  CG  ARG A  33      -5.175  12.382   5.338  1.00  0.85           C  
ATOM    499  CD  ARG A  33      -5.739  11.659   4.169  1.00  0.85           C  
ATOM    500  NE  ARG A  33      -4.786  11.577   3.069  1.00  0.85           N  
ATOM    501  CZ  ARG A  33      -5.047  11.024   1.867  1.00  0.85           C  
ATOM    502  NH1 ARG A  33      -6.226  10.493   1.632  1.00  0.85           N  
ATOM    503  NH2 ARG A  33      -4.121  11.020   0.924  1.00  0.85           N  
ATOM    504  H   ARG A  33      -7.782  13.444   8.391  1.00  0.85           H  
ATOM    505  HA  ARG A  33      -4.986  12.552   8.107  1.00  0.85           H  
ATOM    506 1HB  ARG A  33      -6.727  11.651   6.626  1.00  0.85           H  
ATOM    507 2HB  ARG A  33      -6.942  13.243   5.981  1.00  0.85           H  
ATOM    508 1HG  ARG A  33      -4.820  13.346   4.972  1.00  0.85           H  
ATOM    509 2HG  ARG A  33      -4.336  11.805   5.742  1.00  0.85           H  
ATOM    510 1HD  ARG A  33      -6.007  10.646   4.464  1.00  0.85           H  
ATOM    511 2HD  ARG A  33      -6.627  12.185   3.816  1.00  0.85           H  
ATOM    512  HE  ARG A  33      -3.870  11.984   3.215  1.00  0.85           H  
ATOM    513 1HH1 ARG A  33      -6.936  10.500   2.354  1.00  0.85           H  
ATOM    514 2HH1 ARG A  33      -6.424  10.080   0.732  1.00  0.85           H  
ATOM    515 1HH2 ARG A  33      -3.217  11.432   1.099  1.00  0.85           H  
ATOM    516 2HH2 ARG A  33      -4.319  10.607   0.022  1.00  0.85           H  
ATOM    517  N   GLU A  34      -3.815  14.564   7.111  1.00  0.83           N  
ATOM    518  CA  GLU A  34      -3.131  15.827   6.865  1.00  0.83           C  
ATOM    519  C   GLU A  34      -3.851  16.734   5.886  1.00  0.83           C  
ATOM    520  O   GLU A  34      -4.176  16.338   4.766  1.00  0.83           O  
ATOM    521  CB  GLU A  34      -1.709  15.579   6.357  1.00  0.83           C  
ATOM    522  CG  GLU A  34      -0.860  16.858   6.159  1.00  0.83           C  
ATOM    523  CD  GLU A  34       0.567  16.588   5.685  1.00  0.83           C  
ATOM    524  OE1 GLU A  34       0.888  15.451   5.437  1.00  0.83           O  
ATOM    525  OE2 GLU A  34       1.324  17.525   5.568  1.00  0.83           O  
ATOM    526  H   GLU A  34      -3.305  13.678   7.030  1.00  0.83           H  
ATOM    527  HA  GLU A  34      -3.067  16.362   7.789  1.00  0.83           H  
ATOM    528 1HB  GLU A  34      -1.180  14.929   7.055  1.00  0.83           H  
ATOM    529 2HB  GLU A  34      -1.753  15.057   5.402  1.00  0.83           H  
ATOM    530 1HG  GLU A  34      -1.351  17.498   5.425  1.00  0.83           H  
ATOM    531 2HG  GLU A  34      -0.828  17.407   7.103  1.00  0.83           H  
ATOM    532  N   GLY A  35      -4.049  17.977   6.322  1.00  0.79           N  
ATOM    533  CA  GLY A  35      -4.674  19.027   5.531  1.00  0.79           C  
ATOM    534  C   GLY A  35      -6.203  19.070   5.598  1.00  0.79           C  
ATOM    535  O   GLY A  35      -6.808  19.955   5.009  1.00  0.79           O  
ATOM    536  H   GLY A  35      -3.775  18.193   7.279  1.00  0.79           H  
ATOM    537 1HA  GLY A  35      -4.281  19.990   5.864  1.00  0.79           H  
ATOM    538 2HA  GLY A  35      -4.363  18.916   4.495  1.00  0.79           H  
ATOM    539  N   GLU A  36      -6.842  18.141   6.302  1.00  0.76           N  
ATOM    540  CA  GLU A  36      -8.310  18.159   6.383  1.00  0.76           C  
ATOM    541  C   GLU A  36      -8.820  19.183   7.381  1.00  0.76           C  
ATOM    542  O   GLU A  36      -8.123  19.511   8.348  1.00  0.76           O  
ATOM    543  CB  GLU A  36      -8.873  16.789   6.769  1.00  0.76           C  
ATOM    544  CG  GLU A  36      -8.748  15.707   5.705  1.00  0.76           C  
ATOM    545  CD  GLU A  36      -9.270  14.327   6.133  1.00  0.76           C  
ATOM    546  OE1 GLU A  36      -9.380  14.061   7.316  1.00  0.76           O  
ATOM    547  OE2 GLU A  36      -9.592  13.543   5.262  1.00  0.76           O  
ATOM    548  H   GLU A  36      -6.318  17.398   6.769  1.00  0.76           H  
ATOM    549  HA  GLU A  36      -8.707  18.423   5.399  1.00  0.76           H  
ATOM    550 1HB  GLU A  36      -8.373  16.432   7.672  1.00  0.76           H  
ATOM    551 2HB  GLU A  36      -9.933  16.892   6.993  1.00  0.76           H  
ATOM    552 1HG  GLU A  36      -9.298  16.033   4.821  1.00  0.76           H  
ATOM    553 2HG  GLU A  36      -7.695  15.621   5.430  1.00  0.76           H  
ATOM    554  N   VAL A  37     -10.050  19.667   7.166  1.00  0.74           N  
ATOM    555  CA  VAL A  37     -10.676  20.523   8.169  1.00  0.74           C  
ATOM    556  C   VAL A  37     -11.860  19.774   8.784  1.00  0.74           C  
ATOM    557  O   VAL A  37     -12.818  19.402   8.081  1.00  0.74           O  
ATOM    558  CB  VAL A  37     -11.148  21.874   7.598  1.00  0.74           C  
ATOM    559  CG1 VAL A  37     -11.787  22.724   8.728  1.00  0.74           C  
ATOM    560  CG2 VAL A  37      -9.981  22.587   6.962  1.00  0.74           C  
ATOM    561  H   VAL A  37     -10.551  19.399   6.324  1.00  0.74           H  
ATOM    562  HA  VAL A  37      -9.948  20.732   8.936  1.00  0.74           H  
ATOM    563  HB  VAL A  37     -11.919  21.698   6.846  1.00  0.74           H  
ATOM    564 1HG1 VAL A  37     -12.140  23.672   8.319  1.00  0.74           H  
ATOM    565 2HG1 VAL A  37     -12.615  22.188   9.163  1.00  0.74           H  
ATOM    566 3HG1 VAL A  37     -11.047  22.915   9.502  1.00  0.74           H  
ATOM    567 1HG2 VAL A  37     -10.316  23.538   6.548  1.00  0.74           H  
ATOM    568 2HG2 VAL A  37      -9.210  22.765   7.681  1.00  0.74           H  
ATOM    569 3HG2 VAL A  37      -9.587  21.960   6.175  1.00  0.74           H  
ATOM    570  N   HIS A  38     -11.756  19.550  10.096  1.00  0.74           N  
ATOM    571  CA  HIS A  38     -12.746  18.804  10.873  1.00  0.74           C  
ATOM    572  C   HIS A  38     -13.503  19.648  11.866  1.00  0.74           C  
ATOM    573  O   HIS A  38     -12.897  20.380  12.642  1.00  0.74           O  
ATOM    574  CB  HIS A  38     -12.088  17.651  11.623  1.00  0.74           C  
ATOM    575  CG  HIS A  38     -11.707  16.557  10.780  1.00  0.74           C  
ATOM    576  ND1 HIS A  38     -12.302  15.316  10.867  1.00  0.74           N  
ATOM    577  CD2 HIS A  38     -10.844  16.490   9.780  1.00  0.74           C  
ATOM    578  CE1 HIS A  38     -11.763  14.519   9.975  1.00  0.74           C  
ATOM    579  NE2 HIS A  38     -10.882  15.208   9.298  1.00  0.74           N  
ATOM    580  H   HIS A  38     -10.936  19.936  10.567  1.00  0.74           H  
ATOM    581  HA  HIS A  38     -13.458  18.375  10.190  1.00  0.74           H  
ATOM    582 1HB  HIS A  38     -11.200  18.012  12.128  1.00  0.74           H  
ATOM    583 2HB  HIS A  38     -12.777  17.276  12.378  1.00  0.74           H  
ATOM    584  HD2 HIS A  38     -10.211  17.300   9.422  1.00  0.74           H  
ATOM    585  HE1 HIS A  38     -12.009  13.471   9.814  1.00  0.74           H  
ATOM    586  HE2 HIS A  38     -10.306  14.854   8.527  1.00  0.74           H  
ATOM    587  N   GLY A  39     -14.821  19.522  11.855  1.00  0.78           N  
ATOM    588  CA  GLY A  39     -15.657  20.247  12.797  1.00  0.78           C  
ATOM    589  C   GLY A  39     -16.067  19.393  13.965  1.00  0.78           C  
ATOM    590  O   GLY A  39     -16.326  18.200  13.798  1.00  0.78           O  
ATOM    591  H   GLY A  39     -15.244  18.913  11.156  1.00  0.78           H  
ATOM    592 1HA  GLY A  39     -15.141  21.140  13.146  1.00  0.78           H  
ATOM    593 2HA  GLY A  39     -16.550  20.572  12.282  1.00  0.78           H  
ATOM    594  N   PHE A  40     -16.185  20.008  15.138  1.00  0.86           N  
ATOM    595  CA  PHE A  40     -16.648  19.280  16.313  1.00  0.86           C  
ATOM    596  C   PHE A  40     -17.824  20.003  16.893  1.00  0.86           C  
ATOM    597  O   PHE A  40     -17.733  21.143  17.369  1.00  0.86           O  
ATOM    598  CB  PHE A  40     -15.539  19.100  17.325  1.00  0.86           C  
ATOM    599  CG  PHE A  40     -14.453  18.396  16.681  1.00  0.86           C  
ATOM    600  CD1 PHE A  40     -13.524  19.107  15.964  1.00  0.86           C  
ATOM    601  CD2 PHE A  40     -14.380  17.036  16.705  1.00  0.86           C  
ATOM    602  CE1 PHE A  40     -12.561  18.474  15.283  1.00  0.86           C  
ATOM    603  CE2 PHE A  40     -13.404  16.390  16.025  1.00  0.86           C  
ATOM    604  CZ  PHE A  40     -12.482  17.107  15.302  1.00  0.86           C  
ATOM    605  H   PHE A  40     -15.924  20.994  15.204  1.00  0.86           H  
ATOM    606  HA  PHE A  40     -16.986  18.289  16.009  1.00  0.86           H  
ATOM    607 1HB  PHE A  40     -15.182  20.054  17.686  1.00  0.86           H  
ATOM    608 2HB  PHE A  40     -15.891  18.515  18.174  1.00  0.86           H  
ATOM    609  HD1 PHE A  40     -13.591  20.195  15.925  1.00  0.86           H  
ATOM    610  HD2 PHE A  40     -15.126  16.475  17.256  1.00  0.86           H  
ATOM    611  HE1 PHE A  40     -11.877  19.060  14.715  1.00  0.86           H  
ATOM    612  HE2 PHE A  40     -13.371  15.315  16.045  1.00  0.86           H  
ATOM    613  HZ  PHE A  40     -11.705  16.593  14.740  1.00  0.86           H  
ATOM    614  N   LEU A  41     -18.947  19.344  16.760  1.00  0.95           N  
ATOM    615  CA  LEU A  41     -20.225  19.886  17.134  1.00  0.95           C  
ATOM    616  C   LEU A  41     -20.918  19.086  18.220  1.00  0.95           C  
ATOM    617  O   LEU A  41     -20.634  17.903  18.411  1.00  0.95           O  
ATOM    618  CB  LEU A  41     -21.055  19.971  15.890  1.00  0.95           C  
ATOM    619  CG  LEU A  41     -20.536  20.791  14.836  1.00  0.95           C  
ATOM    620  CD1 LEU A  41     -21.398  20.620  13.732  1.00  0.95           C  
ATOM    621  CD2 LEU A  41     -20.480  22.178  15.303  1.00  0.95           C  
ATOM    622  H   LEU A  41     -18.915  18.405  16.352  1.00  0.95           H  
ATOM    623  HA  LEU A  41     -20.071  20.899  17.510  1.00  0.95           H  
ATOM    624 1HB  LEU A  41     -21.072  18.990  15.461  1.00  0.95           H  
ATOM    625 2HB  LEU A  41     -22.055  20.315  16.137  1.00  0.95           H  
ATOM    626  HG  LEU A  41     -19.540  20.471  14.534  1.00  0.95           H  
ATOM    627 1HD1 LEU A  41     -21.074  21.225  12.912  1.00  0.95           H  
ATOM    628 2HD1 LEU A  41     -21.397  19.590  13.463  1.00  0.95           H  
ATOM    629 3HD1 LEU A  41     -22.353  20.886  14.000  1.00  0.95           H  
ATOM    630 1HD2 LEU A  41     -20.131  22.805  14.537  1.00  0.95           H  
ATOM    631 2HD2 LEU A  41     -21.450  22.518  15.623  1.00  0.95           H  
ATOM    632 3HD2 LEU A  41     -19.800  22.219  16.133  1.00  0.95           H  
ATOM    633  N   GLY A  42     -21.810  19.747  18.939  1.00  1.06           N  
ATOM    634  CA  GLY A  42     -22.564  19.129  20.019  1.00  1.06           C  
ATOM    635  C   GLY A  42     -22.849  20.179  21.075  1.00  1.06           C  
ATOM    636  O   GLY A  42     -22.293  21.276  21.004  1.00  1.06           O  
ATOM    637  H   GLY A  42     -21.984  20.716  18.710  1.00  1.06           H  
ATOM    638 1HA  GLY A  42     -23.491  18.718  19.641  1.00  1.06           H  
ATOM    639 2HA  GLY A  42     -21.979  18.316  20.444  1.00  1.06           H  
ATOM    640  N   PRO A  43     -23.677  19.866  22.071  1.00  1.14           N  
ATOM    641  CA  PRO A  43     -24.126  20.743  23.138  1.00  1.14           C  
ATOM    642  C   PRO A  43     -23.038  21.089  24.135  1.00  1.14           C  
ATOM    643  O   PRO A  43     -22.015  20.398  24.234  1.00  1.14           O  
ATOM    644  CB  PRO A  43     -25.235  19.922  23.792  1.00  1.14           C  
ATOM    645  CG  PRO A  43     -24.866  18.476  23.511  1.00  1.14           C  
ATOM    646  CD  PRO A  43     -24.251  18.500  22.130  1.00  1.14           C  
ATOM    647  HA  PRO A  43     -24.539  21.663  22.694  1.00  1.14           H  
ATOM    648 1HB  PRO A  43     -25.267  20.144  24.875  1.00  1.14           H  
ATOM    649 2HB  PRO A  43     -26.202  20.216  23.375  1.00  1.14           H  
ATOM    650 1HG  PRO A  43     -24.166  18.124  24.280  1.00  1.14           H  
ATOM    651 2HG  PRO A  43     -25.748  17.827  23.578  1.00  1.14           H  
ATOM    652 1HD  PRO A  43     -23.477  17.722  22.053  1.00  1.14           H  
ATOM    653 2HD  PRO A  43     -25.038  18.377  21.371  1.00  1.14           H  
ATOM    654  N   ASN A  44     -23.244  22.178  24.859  1.00  1.17           N  
ATOM    655  CA  ASN A  44     -22.320  22.548  25.916  1.00  1.17           C  
ATOM    656  C   ASN A  44     -22.218  21.401  26.908  1.00  1.17           C  
ATOM    657  O   ASN A  44     -23.233  20.856  27.340  1.00  1.17           O  
ATOM    658  CB  ASN A  44     -22.734  23.840  26.588  1.00  1.17           C  
ATOM    659  CG  ASN A  44     -21.696  24.330  27.571  1.00  1.17           C  
ATOM    660  OD1 ASN A  44     -20.486  24.224  27.327  1.00  1.17           O  
ATOM    661  ND2 ASN A  44     -22.148  24.863  28.679  1.00  1.17           N  
ATOM    662  H   ASN A  44     -24.073  22.737  24.710  1.00  1.17           H  
ATOM    663  HA  ASN A  44     -21.331  22.695  25.481  1.00  1.17           H  
ATOM    664 1HB  ASN A  44     -22.889  24.610  25.828  1.00  1.17           H  
ATOM    665 2HB  ASN A  44     -23.678  23.695  27.111  1.00  1.17           H  
ATOM    666 1HD2 ASN A  44     -21.508  25.203  29.368  1.00  1.17           H  
ATOM    667 2HD2 ASN A  44     -23.133  24.927  28.837  1.00  1.17           H  
ATOM    668  N   GLY A  45     -20.989  21.019  27.241  1.00  1.15           N  
ATOM    669  CA  GLY A  45     -20.741  19.909  28.156  1.00  1.15           C  
ATOM    670  C   GLY A  45     -20.482  18.573  27.444  1.00  1.15           C  
ATOM    671  O   GLY A  45     -20.083  17.602  28.083  1.00  1.15           O  
ATOM    672  H   GLY A  45     -20.206  21.526  26.853  1.00  1.15           H  
ATOM    673 1HA  GLY A  45     -19.884  20.154  28.784  1.00  1.15           H  
ATOM    674 2HA  GLY A  45     -21.594  19.802  28.823  1.00  1.15           H  
ATOM    675  N   ALA A  46     -20.667  18.529  26.115  1.00  1.09           N  
ATOM    676  CA  ALA A  46     -20.451  17.316  25.305  1.00  1.09           C  
ATOM    677  C   ALA A  46     -19.013  16.778  25.373  1.00  1.09           C  
ATOM    678  O   ALA A  46     -18.794  15.585  25.162  1.00  1.09           O  
ATOM    679  CB  ALA A  46     -20.806  17.576  23.846  1.00  1.09           C  
ATOM    680  H   ALA A  46     -21.023  19.357  25.636  1.00  1.09           H  
ATOM    681  HA  ALA A  46     -21.113  16.543  25.692  1.00  1.09           H  
ATOM    682 1HB  ALA A  46     -20.688  16.668  23.271  1.00  1.09           H  
ATOM    683 2HB  ALA A  46     -21.828  17.907  23.782  1.00  1.09           H  
ATOM    684 3HB  ALA A  46     -20.159  18.343  23.438  1.00  1.09           H  
ATOM    685  N   GLY A  47     -18.031  17.653  25.636  1.00  1.01           N  
ATOM    686  CA  GLY A  47     -16.627  17.234  25.697  1.00  1.01           C  
ATOM    687  C   GLY A  47     -15.776  17.732  24.524  1.00  1.01           C  
ATOM    688  O   GLY A  47     -14.626  17.321  24.353  1.00  1.01           O  
ATOM    689  H   GLY A  47     -18.278  18.612  25.823  1.00  1.01           H  
ATOM    690 1HA  GLY A  47     -16.195  17.594  26.631  1.00  1.01           H  
ATOM    691 2HA  GLY A  47     -16.581  16.146  25.742  1.00  1.01           H  
ATOM    692  N   LYS A  48     -16.314  18.645  23.723  1.00  0.94           N  
ATOM    693  CA  LYS A  48     -15.564  19.180  22.583  1.00  0.94           C  
ATOM    694  C   LYS A  48     -14.240  19.840  23.006  1.00  0.94           C  
ATOM    695  O   LYS A  48     -13.161  19.456  22.540  1.00  0.94           O  
ATOM    696  CB  LYS A  48     -16.393  20.221  21.853  1.00  0.94           C  
ATOM    697  CG  LYS A  48     -17.697  19.746  21.272  1.00  0.94           C  
ATOM    698  CD  LYS A  48     -18.318  20.873  20.473  1.00  0.94           C  
ATOM    699  CE  LYS A  48     -18.717  22.066  21.317  1.00  0.94           C  
ATOM    700  NZ  LYS A  48     -19.838  21.774  22.200  1.00  0.94           N  
ATOM    701  H   LYS A  48     -17.260  18.953  23.889  1.00  0.94           H  
ATOM    702  HA  LYS A  48     -15.332  18.358  21.903  1.00  0.94           H  
ATOM    703 1HB  LYS A  48     -16.608  21.055  22.517  1.00  0.94           H  
ATOM    704 2HB  LYS A  48     -15.806  20.613  21.026  1.00  0.94           H  
ATOM    705 1HG  LYS A  48     -17.530  18.889  20.616  1.00  0.94           H  
ATOM    706 2HG  LYS A  48     -18.377  19.449  22.068  1.00  0.94           H  
ATOM    707 1HD  LYS A  48     -17.588  21.222  19.756  1.00  0.94           H  
ATOM    708 2HD  LYS A  48     -19.185  20.520  19.946  1.00  0.94           H  
ATOM    709 1HE  LYS A  48     -17.866  22.377  21.917  1.00  0.94           H  
ATOM    710 2HE  LYS A  48     -19.000  22.888  20.653  1.00  0.94           H  
ATOM    711 1HZ  LYS A  48     -20.066  22.625  22.730  1.00  0.94           H  
ATOM    712 2HZ  LYS A  48     -20.661  21.508  21.651  1.00  0.94           H  
ATOM    713 3HZ  LYS A  48     -19.598  21.036  22.826  1.00  0.94           H  
ATOM    714  N   SER A  49     -14.324  20.826  23.907  1.00  0.89           N  
ATOM    715  CA  SER A  49     -13.130  21.528  24.379  1.00  0.89           C  
ATOM    716  C   SER A  49     -12.213  20.576  25.125  1.00  0.89           C  
ATOM    717  O   SER A  49     -10.989  20.679  25.030  1.00  0.89           O  
ATOM    718  CB  SER A  49     -13.487  22.701  25.273  1.00  0.89           C  
ATOM    719  OG  SER A  49     -14.151  23.711  24.561  1.00  0.89           O  
ATOM    720  H   SER A  49     -15.227  21.099  24.263  1.00  0.89           H  
ATOM    721  HA  SER A  49     -12.592  21.917  23.511  1.00  0.89           H  
ATOM    722 1HB  SER A  49     -14.120  22.350  26.085  1.00  0.89           H  
ATOM    723 2HB  SER A  49     -12.580  23.108  25.718  1.00  0.89           H  
ATOM    724  HG  SER A  49     -13.451  24.200  24.033  1.00  0.89           H  
ATOM    725  N   THR A  50     -12.800  19.640  25.879  1.00  0.85           N  
ATOM    726  CA  THR A  50     -11.994  18.704  26.648  1.00  0.85           C  
ATOM    727  C   THR A  50     -11.144  17.898  25.684  1.00  0.85           C  
ATOM    728  O   THR A  50      -9.953  17.718  25.925  1.00  0.85           O  
ATOM    729  CB  THR A  50     -12.837  17.753  27.515  1.00  0.85           C  
ATOM    730  OG1 THR A  50     -13.620  18.514  28.450  1.00  0.85           O  
ATOM    731  CG2 THR A  50     -11.902  16.813  28.307  1.00  0.85           C  
ATOM    732  H   THR A  50     -13.806  19.586  25.908  1.00  0.85           H  
ATOM    733  HA  THR A  50     -11.331  19.264  27.304  1.00  0.85           H  
ATOM    734  HB  THR A  50     -13.496  17.166  26.880  1.00  0.85           H  
ATOM    735  HG1 THR A  50     -14.142  17.918  28.992  1.00  0.85           H  
ATOM    736 1HG2 THR A  50     -12.496  16.138  28.917  1.00  0.85           H  
ATOM    737 2HG2 THR A  50     -11.297  16.241  27.624  1.00  0.85           H  
ATOM    738 3HG2 THR A  50     -11.250  17.404  28.948  1.00  0.85           H  
ATOM    739  N   THR A  51     -11.745  17.444  24.581  1.00  0.82           N  
ATOM    740  CA  THR A  51     -11.028  16.665  23.588  1.00  0.82           C  
ATOM    741  C   THR A  51      -9.838  17.476  23.068  1.00  0.82           C  
ATOM    742  O   THR A  51      -8.725  16.950  22.974  1.00  0.82           O  
ATOM    743  CB  THR A  51     -11.946  16.284  22.412  1.00  0.82           C  
ATOM    744  OG1 THR A  51     -13.059  15.531  22.903  1.00  0.82           O  
ATOM    745  CG2 THR A  51     -11.164  15.424  21.409  1.00  0.82           C  
ATOM    746  H   THR A  51     -12.739  17.617  24.438  1.00  0.82           H  
ATOM    747  HA  THR A  51     -10.651  15.756  24.053  1.00  0.82           H  
ATOM    748  HB  THR A  51     -12.310  17.181  21.919  1.00  0.82           H  
ATOM    749  HG1 THR A  51     -13.609  16.110  23.486  1.00  0.82           H  
ATOM    750 1HG2 THR A  51     -11.815  15.148  20.580  1.00  0.82           H  
ATOM    751 2HG2 THR A  51     -10.312  15.991  21.029  1.00  0.82           H  
ATOM    752 3HG2 THR A  51     -10.809  14.523  21.907  1.00  0.82           H  
ATOM    753  N   LEU A  52     -10.054  18.766  22.763  1.00  0.80           N  
ATOM    754  CA  LEU A  52      -8.949  19.592  22.270  1.00  0.80           C  
ATOM    755  C   LEU A  52      -7.853  19.734  23.347  1.00  0.80           C  
ATOM    756  O   LEU A  52      -6.658  19.723  23.039  1.00  0.80           O  
ATOM    757  CB  LEU A  52      -9.441  20.986  21.828  1.00  0.80           C  
ATOM    758  CG  LEU A  52     -10.363  21.038  20.567  1.00  0.80           C  
ATOM    759  CD1 LEU A  52     -10.788  22.474  20.337  1.00  0.80           C  
ATOM    760  CD2 LEU A  52      -9.649  20.490  19.348  1.00  0.80           C  
ATOM    761  H   LEU A  52     -11.000  19.149  22.850  1.00  0.80           H  
ATOM    762  HA  LEU A  52      -8.516  19.102  21.406  1.00  0.80           H  
ATOM    763 1HB  LEU A  52      -9.996  21.427  22.658  1.00  0.80           H  
ATOM    764 2HB  LEU A  52      -8.570  21.614  21.631  1.00  0.80           H  
ATOM    765  HG  LEU A  52     -11.264  20.444  20.756  1.00  0.80           H  
ATOM    766 1HD1 LEU A  52     -11.437  22.527  19.474  1.00  0.80           H  
ATOM    767 2HD1 LEU A  52     -11.317  22.849  21.217  1.00  0.80           H  
ATOM    768 3HD1 LEU A  52      -9.910  23.082  20.150  1.00  0.80           H  
ATOM    769 1HD2 LEU A  52     -10.313  20.539  18.482  1.00  0.80           H  
ATOM    770 2HD2 LEU A  52      -8.774  21.074  19.158  1.00  0.80           H  
ATOM    771 3HD2 LEU A  52      -9.373  19.471  19.529  1.00  0.80           H  
ATOM    772  N   ARG A  53      -8.253  19.837  24.617  1.00  0.79           N  
ATOM    773  CA  ARG A  53      -7.299  19.945  25.722  1.00  0.79           C  
ATOM    774  C   ARG A  53      -6.505  18.638  25.908  1.00  0.79           C  
ATOM    775  O   ARG A  53      -5.337  18.644  26.337  1.00  0.79           O  
ATOM    776  CB  ARG A  53      -8.019  20.346  26.991  1.00  0.79           C  
ATOM    777  CG  ARG A  53      -8.548  21.780  27.001  1.00  0.79           C  
ATOM    778  CD  ARG A  53      -9.398  22.061  28.195  1.00  0.79           C  
ATOM    779  NE  ARG A  53      -8.639  22.051  29.447  1.00  0.79           N  
ATOM    780  CZ  ARG A  53      -9.195  22.026  30.679  1.00  0.79           C  
ATOM    781  NH1 ARG A  53     -10.502  22.005  30.810  1.00  0.79           N  
ATOM    782  NH2 ARG A  53      -8.425  22.023  31.755  1.00  0.79           N  
ATOM    783  H   ARG A  53      -9.253  19.867  24.823  1.00  0.79           H  
ATOM    784  HA  ARG A  53      -6.594  20.739  25.481  1.00  0.79           H  
ATOM    785 1HB  ARG A  53      -8.852  19.675  27.172  1.00  0.79           H  
ATOM    786 2HB  ARG A  53      -7.342  20.252  27.814  1.00  0.79           H  
ATOM    787 1HG  ARG A  53      -7.708  22.471  27.020  1.00  0.79           H  
ATOM    788 2HG  ARG A  53      -9.136  21.958  26.106  1.00  0.79           H  
ATOM    789 1HD  ARG A  53      -9.862  23.040  28.084  1.00  0.79           H  
ATOM    790 2HD  ARG A  53     -10.176  21.300  28.263  1.00  0.79           H  
ATOM    791  HE  ARG A  53      -7.630  22.067  29.387  1.00  0.79           H  
ATOM    792 1HH1 ARG A  53     -11.092  22.006  29.989  1.00  0.79           H  
ATOM    793 2HH1 ARG A  53     -10.917  21.987  31.731  1.00  0.79           H  
ATOM    794 1HH2 ARG A  53      -7.418  22.038  31.657  1.00  0.79           H  
ATOM    795 2HH2 ARG A  53      -8.842  22.006  32.674  1.00  0.79           H  
ATOM    796  N   ILE A  54      -7.111  17.505  25.532  1.00  0.79           N  
ATOM    797  CA  ILE A  54      -6.389  16.239  25.569  1.00  0.79           C  
ATOM    798  C   ILE A  54      -5.343  16.253  24.444  1.00  0.79           C  
ATOM    799  O   ILE A  54      -4.169  15.946  24.661  1.00  0.79           O  
ATOM    800  CB  ILE A  54      -7.303  15.011  25.353  1.00  0.79           C  
ATOM    801  CG1 ILE A  54      -8.370  14.821  26.456  1.00  0.79           C  
ATOM    802  CG2 ILE A  54      -6.448  13.838  25.320  1.00  0.79           C  
ATOM    803  CD1 ILE A  54      -7.837  14.558  27.800  1.00  0.79           C  
ATOM    804  H   ILE A  54      -8.090  17.531  25.244  1.00  0.79           H  
ATOM    805  HA  ILE A  54      -5.882  16.144  26.524  1.00  0.79           H  
ATOM    806  HB  ILE A  54      -7.824  15.102  24.403  1.00  0.79           H  
ATOM    807 1HG1 ILE A  54      -8.962  15.699  26.511  1.00  0.79           H  
ATOM    808 2HG1 ILE A  54      -8.998  14.003  26.195  1.00  0.79           H  
ATOM    809 1HG2 ILE A  54      -7.052  12.974  25.149  1.00  0.79           H  
ATOM    810 2HG2 ILE A  54      -5.713  13.941  24.523  1.00  0.79           H  
ATOM    811 3HG2 ILE A  54      -5.945  13.758  26.278  1.00  0.79           H  
ATOM    812 1HD1 ILE A  54      -8.658  14.448  28.504  1.00  0.79           H  
ATOM    813 2HD1 ILE A  54      -7.241  13.651  27.791  1.00  0.79           H  
ATOM    814 3HD1 ILE A  54      -7.228  15.378  28.081  1.00  0.79           H  
ATOM    815  N   LEU A  55      -5.761  16.706  23.255  1.00  0.80           N  
ATOM    816  CA  LEU A  55      -4.887  16.776  22.080  1.00  0.80           C  
ATOM    817  C   LEU A  55      -3.678  17.695  22.305  1.00  0.80           C  
ATOM    818  O   LEU A  55      -2.567  17.403  21.861  1.00  0.80           O  
ATOM    819  CB  LEU A  55      -5.709  17.246  20.857  1.00  0.80           C  
ATOM    820  CG  LEU A  55      -6.714  16.225  20.265  1.00  0.80           C  
ATOM    821  CD1 LEU A  55      -7.557  16.886  19.200  1.00  0.80           C  
ATOM    822  CD2 LEU A  55      -5.953  15.094  19.669  1.00  0.80           C  
ATOM    823  H   LEU A  55      -6.744  16.964  23.157  1.00  0.80           H  
ATOM    824  HA  LEU A  55      -4.523  15.775  21.885  1.00  0.80           H  
ATOM    825 1HB  LEU A  55      -6.301  18.090  21.177  1.00  0.80           H  
ATOM    826 2HB  LEU A  55      -5.068  17.603  20.093  1.00  0.80           H  
ATOM    827  HG  LEU A  55      -7.372  15.855  21.054  1.00  0.80           H  
ATOM    828 1HD1 LEU A  55      -8.258  16.162  18.782  1.00  0.80           H  
ATOM    829 2HD1 LEU A  55      -8.097  17.691  19.640  1.00  0.80           H  
ATOM    830 3HD1 LEU A  55      -6.913  17.266  18.414  1.00  0.80           H  
ATOM    831 1HD2 LEU A  55      -6.618  14.371  19.250  1.00  0.80           H  
ATOM    832 2HD2 LEU A  55      -5.314  15.462  18.886  1.00  0.80           H  
ATOM    833 3HD2 LEU A  55      -5.367  14.636  20.432  1.00  0.80           H  
ATOM    834  N   LEU A  56      -3.883  18.774  23.045  1.00  0.81           N  
ATOM    835  CA  LEU A  56      -2.826  19.720  23.382  1.00  0.81           C  
ATOM    836  C   LEU A  56      -1.955  19.305  24.566  1.00  0.81           C  
ATOM    837  O   LEU A  56      -1.025  20.026  24.930  1.00  0.81           O  
ATOM    838  CB  LEU A  56      -3.456  21.067  23.695  1.00  0.81           C  
ATOM    839  CG  LEU A  56      -4.066  21.745  22.553  1.00  0.81           C  
ATOM    840  CD1 LEU A  56      -4.859  22.908  23.020  1.00  0.81           C  
ATOM    841  CD2 LEU A  56      -2.929  22.218  21.637  1.00  0.81           C  
ATOM    842  H   LEU A  56      -4.837  18.977  23.346  1.00  0.81           H  
ATOM    843  HA  LEU A  56      -2.184  19.826  22.509  1.00  0.81           H  
ATOM    844 1HB  LEU A  56      -4.242  20.909  24.431  1.00  0.81           H  
ATOM    845 2HB  LEU A  56      -2.699  21.725  24.113  1.00  0.81           H  
ATOM    846  HG  LEU A  56      -4.728  21.063  22.032  1.00  0.81           H  
ATOM    847 1HD1 LEU A  56      -5.288  23.374  22.162  1.00  0.81           H  
ATOM    848 2HD1 LEU A  56      -5.654  22.565  23.684  1.00  0.81           H  
ATOM    849 3HD1 LEU A  56      -4.219  23.610  23.545  1.00  0.81           H  
ATOM    850 1HD2 LEU A  56      -3.323  22.739  20.775  1.00  0.81           H  
ATOM    851 2HD2 LEU A  56      -2.279  22.896  22.190  1.00  0.81           H  
ATOM    852 3HD2 LEU A  56      -2.353  21.353  21.308  1.00  0.81           H  
ATOM    853  N   GLY A  57      -2.263  18.191  25.225  1.00  0.82           N  
ATOM    854  CA  GLY A  57      -1.453  17.785  26.364  1.00  0.82           C  
ATOM    855  C   GLY A  57      -1.706  18.640  27.603  1.00  0.82           C  
ATOM    856  O   GLY A  57      -0.856  18.720  28.491  1.00  0.82           O  
ATOM    857  H   GLY A  57      -3.029  17.585  24.928  1.00  0.82           H  
ATOM    858 1HA  GLY A  57      -1.667  16.740  26.596  1.00  0.82           H  
ATOM    859 2HA  GLY A  57      -0.400  17.836  26.092  1.00  0.82           H  
ATOM    860  N   LEU A  58      -2.860  19.303  27.665  1.00  0.81           N  
ATOM    861  CA  LEU A  58      -3.165  20.163  28.798  1.00  0.81           C  
ATOM    862  C   LEU A  58      -3.859  19.316  29.844  1.00  0.81           C  
ATOM    863  O   LEU A  58      -3.719  19.527  31.051  1.00  0.81           O  
ATOM    864  CB  LEU A  58      -4.056  21.305  28.336  1.00  0.81           C  
ATOM    865  CG  LEU A  58      -3.438  22.164  27.249  1.00  0.81           C  
ATOM    866  CD1 LEU A  58      -4.448  23.191  26.778  1.00  0.81           C  
ATOM    867  CD2 LEU A  58      -2.174  22.807  27.762  1.00  0.81           C  
ATOM    868  H   LEU A  58      -3.558  19.193  26.932  1.00  0.81           H  
ATOM    869  HA  LEU A  58      -2.239  20.560  29.213  1.00  0.81           H  
ATOM    870 1HB  LEU A  58      -4.977  20.885  27.945  1.00  0.81           H  
ATOM    871 2HB  LEU A  58      -4.293  21.939  29.189  1.00  0.81           H  
ATOM    872  HG  LEU A  58      -3.181  21.537  26.418  1.00  0.81           H  
ATOM    873 1HD1 LEU A  58      -4.009  23.792  25.985  1.00  0.81           H  
ATOM    874 2HD1 LEU A  58      -5.329  22.684  26.399  1.00  0.81           H  
ATOM    875 3HD1 LEU A  58      -4.728  23.836  27.609  1.00  0.81           H  
ATOM    876 1HD2 LEU A  58      -1.722  23.405  26.969  1.00  0.81           H  
ATOM    877 2HD2 LEU A  58      -2.408  23.447  28.613  1.00  0.81           H  
ATOM    878 3HD2 LEU A  58      -1.474  22.027  28.073  1.00  0.81           H  
ATOM    879  N   VAL A  59      -4.610  18.339  29.351  1.00  0.80           N  
ATOM    880  CA  VAL A  59      -5.329  17.396  30.182  1.00  0.80           C  
ATOM    881  C   VAL A  59      -4.887  15.975  29.835  1.00  0.80           C  
ATOM    882  O   VAL A  59      -4.865  15.581  28.661  1.00  0.80           O  
ATOM    883  CB  VAL A  59      -6.846  17.569  30.002  1.00  0.80           C  
ATOM    884  CG1 VAL A  59      -7.586  16.560  30.801  1.00  0.80           C  
ATOM    885  CG2 VAL A  59      -7.256  18.942  30.452  1.00  0.80           C  
ATOM    886  H   VAL A  59      -4.694  18.267  28.340  1.00  0.80           H  
ATOM    887  HA  VAL A  59      -5.085  17.587  31.227  1.00  0.80           H  
ATOM    888  HB  VAL A  59      -7.095  17.441  28.952  1.00  0.80           H  
ATOM    889 1HG1 VAL A  59      -8.651  16.694  30.652  1.00  0.80           H  
ATOM    890 2HG1 VAL A  59      -7.297  15.565  30.486  1.00  0.80           H  
ATOM    891 3HG1 VAL A  59      -7.340  16.692  31.851  1.00  0.80           H  
ATOM    892 1HG2 VAL A  59      -8.329  19.059  30.310  1.00  0.80           H  
ATOM    893 2HG2 VAL A  59      -7.009  19.062  31.507  1.00  0.80           H  
ATOM    894 3HG2 VAL A  59      -6.729  19.688  29.879  1.00  0.80           H  
ATOM    895  N   LYS A  60      -4.500  15.220  30.855  1.00  0.77           N  
ATOM    896  CA  LYS A  60      -4.071  13.853  30.636  1.00  0.77           C  
ATOM    897  C   LYS A  60      -5.236  12.905  30.752  1.00  0.77           C  
ATOM    898  O   LYS A  60      -5.965  12.934  31.733  1.00  0.77           O  
ATOM    899  CB  LYS A  60      -2.955  13.458  31.591  1.00  0.77           C  
ATOM    900  CG  LYS A  60      -2.395  12.066  31.317  1.00  0.77           C  
ATOM    901  CD  LYS A  60      -1.201  11.748  32.199  1.00  0.77           C  
ATOM    902  CE  LYS A  60      -0.664  10.358  31.901  1.00  0.77           C  
ATOM    903  NZ  LYS A  60       0.528  10.036  32.732  1.00  0.77           N  
ATOM    904  H   LYS A  60      -4.520  15.600  31.791  1.00  0.77           H  
ATOM    905  HA  LYS A  60      -3.691  13.772  29.636  1.00  0.77           H  
ATOM    906 1HB  LYS A  60      -2.136  14.173  31.513  1.00  0.77           H  
ATOM    907 2HB  LYS A  60      -3.322  13.479  32.616  1.00  0.77           H  
ATOM    908 1HG  LYS A  60      -3.175  11.323  31.500  1.00  0.77           H  
ATOM    909 2HG  LYS A  60      -2.101  11.992  30.278  1.00  0.77           H  
ATOM    910 1HD  LYS A  60      -0.412  12.481  32.026  1.00  0.77           H  
ATOM    911 2HD  LYS A  60      -1.501  11.796  33.245  1.00  0.77           H  
ATOM    912 1HE  LYS A  60      -1.446   9.625  32.102  1.00  0.77           H  
ATOM    913 2HE  LYS A  60      -0.389  10.299  30.847  1.00  0.77           H  
ATOM    914 1HZ  LYS A  60       0.856   9.107  32.509  1.00  0.77           H  
ATOM    915 2HZ  LYS A  60       1.261  10.709  32.539  1.00  0.77           H  
ATOM    916 3HZ  LYS A  60       0.280  10.079  33.711  1.00  0.77           H  
ATOM    917  N   ALA A  61      -5.430  12.080  29.743  1.00  0.74           N  
ATOM    918  CA  ALA A  61      -6.536  11.134  29.734  1.00  0.74           C  
ATOM    919  C   ALA A  61      -6.408  10.112  30.847  1.00  0.74           C  
ATOM    920  O   ALA A  61      -5.299   9.756  31.252  1.00  0.74           O  
ATOM    921  CB  ALA A  61      -6.617  10.424  28.417  1.00  0.74           C  
ATOM    922  H   ALA A  61      -4.791  12.109  28.958  1.00  0.74           H  
ATOM    923  HA  ALA A  61      -7.458  11.689  29.882  1.00  0.74           H  
ATOM    924 1HB  ALA A  61      -7.470   9.750  28.430  1.00  0.74           H  
ATOM    925 2HB  ALA A  61      -6.735  11.155  27.650  1.00  0.74           H  
ATOM    926 3HB  ALA A  61      -5.714   9.853  28.265  1.00  0.74           H  
ATOM    927  N   ASP A  62      -7.558   9.611  31.298  1.00  0.72           N  
ATOM    928  CA  ASP A  62      -7.627   8.548  32.293  1.00  0.72           C  
ATOM    929  C   ASP A  62      -7.501   7.202  31.595  1.00  0.72           C  
ATOM    930  O   ASP A  62      -7.048   6.217  32.183  1.00  0.72           O  
ATOM    931  CB  ASP A  62      -8.897   8.655  33.143  1.00  0.72           C  
ATOM    932  CG  ASP A  62      -8.849   9.889  34.084  1.00  0.72           C  
ATOM    933  OD1 ASP A  62      -8.002   9.900  34.938  1.00  0.72           O  
ATOM    934  OD2 ASP A  62      -9.647  10.809  33.950  1.00  0.72           O  
ATOM    935  H   ASP A  62      -8.426   9.942  30.886  1.00  0.72           H  
ATOM    936  HA  ASP A  62      -6.777   8.651  32.966  1.00  0.72           H  
ATOM    937 1HB  ASP A  62      -9.767   8.736  32.485  1.00  0.72           H  
ATOM    938 2HB  ASP A  62      -9.016   7.750  33.741  1.00  0.72           H  
ATOM    939  N   GLY A  63      -7.864   7.179  30.316  1.00  0.70           N  
ATOM    940  CA  GLY A  63      -7.746   5.959  29.533  1.00  0.70           C  
ATOM    941  C   GLY A  63      -7.787   6.230  28.034  1.00  0.70           C  
ATOM    942  O   GLY A  63      -8.100   7.340  27.588  1.00  0.70           O  
ATOM    943  H   GLY A  63      -8.266   8.018  29.906  1.00  0.70           H  
ATOM    944 1HA  GLY A  63      -6.811   5.460  29.785  1.00  0.70           H  
ATOM    945 2HA  GLY A  63      -8.554   5.280  29.802  1.00  0.70           H  
ATOM    946  N   GLY A  64      -7.473   5.195  27.259  1.00  0.70           N  
ATOM    947  CA  GLY A  64      -7.408   5.301  25.803  1.00  0.70           C  
ATOM    948  C   GLY A  64      -6.040   5.815  25.374  1.00  0.70           C  
ATOM    949  O   GLY A  64      -5.137   5.951  26.204  1.00  0.70           O  
ATOM    950  H   GLY A  64      -7.245   4.311  27.693  1.00  0.70           H  
ATOM    951 1HA  GLY A  64      -7.605   4.330  25.345  1.00  0.70           H  
ATOM    952 2HA  GLY A  64      -8.170   5.982  25.449  1.00  0.70           H  
ATOM    953  N   SER A  65      -5.896   6.113  24.087  1.00  0.72           N  
ATOM    954  CA  SER A  65      -4.617   6.563  23.543  1.00  0.72           C  
ATOM    955  C   SER A  65      -4.765   7.671  22.514  1.00  0.72           C  
ATOM    956  O   SER A  65      -5.613   7.615  21.620  1.00  0.72           O  
ATOM    957  CB  SER A  65      -3.893   5.395  22.912  1.00  0.72           C  
ATOM    958  OG  SER A  65      -2.689   5.795  22.313  1.00  0.72           O  
ATOM    959  H   SER A  65      -6.692   5.957  23.469  1.00  0.72           H  
ATOM    960  HA  SER A  65      -4.014   6.946  24.365  1.00  0.72           H  
ATOM    961 1HB  SER A  65      -3.688   4.650  23.679  1.00  0.72           H  
ATOM    962 2HB  SER A  65      -4.537   4.928  22.166  1.00  0.72           H  
ATOM    963  HG  SER A  65      -2.247   6.364  22.950  1.00  0.72           H  
ATOM    964  N   VAL A  66      -3.944   8.706  22.668  1.00  0.75           N  
ATOM    965  CA  VAL A  66      -3.956   9.838  21.754  1.00  0.75           C  
ATOM    966  C   VAL A  66      -2.598  10.110  21.139  1.00  0.75           C  
ATOM    967  O   VAL A  66      -1.600  10.225  21.847  1.00  0.75           O  
ATOM    968  CB  VAL A  66      -4.435  11.105  22.489  1.00  0.75           C  
ATOM    969  CG1 VAL A  66      -4.391  12.278  21.580  1.00  0.75           C  
ATOM    970  CG2 VAL A  66      -5.829  10.883  22.975  1.00  0.75           C  
ATOM    971  H   VAL A  66      -3.281   8.702  23.431  1.00  0.75           H  
ATOM    972  HA  VAL A  66      -4.654   9.623  20.947  1.00  0.75           H  
ATOM    973  HB  VAL A  66      -3.770  11.317  23.327  1.00  0.75           H  
ATOM    974 1HG1 VAL A  66      -4.728  13.160  22.122  1.00  0.75           H  
ATOM    975 2HG1 VAL A  66      -3.378  12.421  21.251  1.00  0.75           H  
ATOM    976 3HG1 VAL A  66      -5.024  12.109  20.719  1.00  0.75           H  
ATOM    977 1HG2 VAL A  66      -6.177  11.755  23.475  1.00  0.75           H  
ATOM    978 2HG2 VAL A  66      -6.441  10.685  22.138  1.00  0.75           H  
ATOM    979 3HG2 VAL A  66      -5.870  10.043  23.649  1.00  0.75           H  
ATOM    980  N   ARG A  67      -2.558  10.230  19.818  1.00  0.80           N  
ATOM    981  CA  ARG A  67      -1.316  10.584  19.157  1.00  0.80           C  
ATOM    982  C   ARG A  67      -1.499  11.780  18.240  1.00  0.80           C  
ATOM    983  O   ARG A  67      -2.511  11.912  17.537  1.00  0.80           O  
ATOM    984  CB  ARG A  67      -0.731   9.424  18.363  1.00  0.80           C  
ATOM    985  CG  ARG A  67      -0.241   8.247  19.196  1.00  0.80           C  
ATOM    986  CD  ARG A  67       0.289   7.121  18.354  1.00  0.80           C  
ATOM    987  NE  ARG A  67       1.566   7.429  17.662  1.00  0.80           N  
ATOM    988  CZ  ARG A  67       2.137   6.627  16.744  1.00  0.80           C  
ATOM    989  NH1 ARG A  67       1.565   5.492  16.390  1.00  0.80           N  
ATOM    990  NH2 ARG A  67       3.280   6.997  16.208  1.00  0.80           N  
ATOM    991  H   ARG A  67      -3.404  10.073  19.273  1.00  0.80           H  
ATOM    992  HA  ARG A  67      -0.605  10.853  19.925  1.00  0.80           H  
ATOM    993 1HB  ARG A  67      -1.475   9.052  17.659  1.00  0.80           H  
ATOM    994 2HB  ARG A  67       0.123   9.789  17.783  1.00  0.80           H  
ATOM    995 1HG  ARG A  67       0.559   8.594  19.857  1.00  0.80           H  
ATOM    996 2HG  ARG A  67      -1.066   7.862  19.798  1.00  0.80           H  
ATOM    997 1HD  ARG A  67       0.455   6.254  18.992  1.00  0.80           H  
ATOM    998 2HD  ARG A  67      -0.452   6.870  17.595  1.00  0.80           H  
ATOM    999  HE  ARG A  67       2.084   8.296  17.881  1.00  0.80           H  
ATOM   1000 1HH1 ARG A  67       0.685   5.219  16.805  1.00  0.80           H  
ATOM   1001 2HH1 ARG A  67       2.005   4.900  15.701  1.00  0.80           H  
ATOM   1002 1HH2 ARG A  67       3.692   7.892  16.514  1.00  0.80           H  
ATOM   1003 2HH2 ARG A  67       3.738   6.420  15.521  1.00  0.80           H  
ATOM   1004  N   LEU A  68      -0.516  12.673  18.278  1.00  0.85           N  
ATOM   1005  CA  LEU A  68      -0.518  13.849  17.427  1.00  0.85           C  
ATOM   1006  C   LEU A  68       0.793  14.033  16.729  1.00  0.85           C  
ATOM   1007  O   LEU A  68       1.848  13.987  17.349  1.00  0.85           O  
ATOM   1008  CB  LEU A  68      -0.809  15.116  18.193  1.00  0.85           C  
ATOM   1009  CG  LEU A  68      -2.137  15.222  18.727  1.00  0.85           C  
ATOM   1010  CD1 LEU A  68      -2.126  14.713  20.089  1.00  0.85           C  
ATOM   1011  CD2 LEU A  68      -2.539  16.608  18.673  1.00  0.85           C  
ATOM   1012  H   LEU A  68       0.277  12.479  18.882  1.00  0.85           H  
ATOM   1013  HA  LEU A  68      -1.297  13.724  16.698  1.00  0.85           H  
ATOM   1014 1HB  LEU A  68      -0.109  15.192  19.021  1.00  0.85           H  
ATOM   1015 2HB  LEU A  68      -0.651  15.964  17.532  1.00  0.85           H  
ATOM   1016  HG  LEU A  68      -2.827  14.617  18.134  1.00  0.85           H  
ATOM   1017 1HD1 LEU A  68      -3.097  14.786  20.504  1.00  0.85           H  
ATOM   1018 2HD1 LEU A  68      -1.809  13.695  20.104  1.00  0.85           H  
ATOM   1019 3HD1 LEU A  68      -1.441  15.310  20.669  1.00  0.85           H  
ATOM   1020 1HD2 LEU A  68      -3.498  16.707  19.049  1.00  0.85           H  
ATOM   1021 2HD2 LEU A  68      -1.858  17.193  19.270  1.00  0.85           H  
ATOM   1022 3HD2 LEU A  68      -2.513  16.928  17.654  1.00  0.85           H  
ATOM   1023  N   LEU A  69       0.738  14.202  15.425  1.00  0.88           N  
ATOM   1024  CA  LEU A  69       1.904  14.412  14.591  1.00  0.88           C  
ATOM   1025  C   LEU A  69       2.894  13.244  14.785  1.00  0.88           C  
ATOM   1026  O   LEU A  69       4.100  13.385  14.590  1.00  0.88           O  
ATOM   1027  CB  LEU A  69       2.520  15.767  14.966  1.00  0.88           C  
ATOM   1028  CG  LEU A  69       1.494  16.940  14.984  1.00  0.88           C  
ATOM   1029  CD1 LEU A  69       2.176  18.229  15.343  1.00  0.88           C  
ATOM   1030  CD2 LEU A  69       0.827  16.999  13.669  1.00  0.88           C  
ATOM   1031  H   LEU A  69      -0.174  14.197  14.990  1.00  0.88           H  
ATOM   1032  HA  LEU A  69       1.590  14.434  13.548  1.00  0.88           H  
ATOM   1033 1HB  LEU A  69       2.990  15.698  15.934  1.00  0.88           H  
ATOM   1034 2HB  LEU A  69       3.288  16.013  14.233  1.00  0.88           H  
ATOM   1035  HG  LEU A  69       0.744  16.759  15.745  1.00  0.88           H  
ATOM   1036 1HD1 LEU A  69       1.450  19.042  15.352  1.00  0.88           H  
ATOM   1037 2HD1 LEU A  69       2.637  18.145  16.326  1.00  0.88           H  
ATOM   1038 3HD1 LEU A  69       2.938  18.436  14.600  1.00  0.88           H  
ATOM   1039 1HD2 LEU A  69       0.088  17.795  13.666  1.00  0.88           H  
ATOM   1040 2HD2 LEU A  69       1.563  17.175  12.887  1.00  0.88           H  
ATOM   1041 3HD2 LEU A  69       0.346  16.043  13.507  1.00  0.88           H  
ATOM   1042  N   GLY A  70       2.343  12.091  15.191  1.00  0.90           N  
ATOM   1043  CA  GLY A  70       3.040  10.846  15.480  1.00  0.90           C  
ATOM   1044  C   GLY A  70       3.463  10.690  16.961  1.00  0.90           C  
ATOM   1045  O   GLY A  70       3.784   9.573  17.390  1.00  0.90           O  
ATOM   1046  H   GLY A  70       1.341  12.097  15.307  1.00  0.90           H  
ATOM   1047 1HA  GLY A  70       2.397  10.011  15.202  1.00  0.90           H  
ATOM   1048 2HA  GLY A  70       3.923  10.782  14.847  1.00  0.90           H  
ATOM   1049  N   GLY A  71       3.440  11.779  17.746  1.00  0.91           N  
ATOM   1050  CA  GLY A  71       3.881  11.732  19.149  1.00  0.91           C  
ATOM   1051  C   GLY A  71       2.749  11.579  20.157  1.00  0.91           C  
ATOM   1052  O   GLY A  71       1.576  11.593  19.804  1.00  0.91           O  
ATOM   1053  H   GLY A  71       3.120  12.666  17.367  1.00  0.91           H  
ATOM   1054 1HA  GLY A  71       4.588  10.913  19.278  1.00  0.91           H  
ATOM   1055 2HA  GLY A  71       4.430  12.646  19.375  1.00  0.91           H  
ATOM   1056  N   ASP A  72       3.107  11.510  21.437  1.00  0.91           N  
ATOM   1057  CA  ASP A  72       2.134  11.368  22.529  1.00  0.91           C  
ATOM   1058  C   ASP A  72       2.035  12.642  23.392  1.00  0.91           C  
ATOM   1059  O   ASP A  72       2.927  12.885  24.200  1.00  0.91           O  
ATOM   1060  CB  ASP A  72       2.486  10.138  23.373  1.00  0.91           C  
ATOM   1061  CG  ASP A  72       1.561   9.870  24.571  1.00  0.91           C  
ATOM   1062  OD1 ASP A  72       0.963  10.802  25.092  1.00  0.91           O  
ATOM   1063  OD2 ASP A  72       1.464   8.722  24.962  1.00  0.91           O  
ATOM   1064  H   ASP A  72       4.112  11.530  21.671  1.00  0.91           H  
ATOM   1065  HA  ASP A  72       1.177  11.150  22.069  1.00  0.91           H  
ATOM   1066 1HB  ASP A  72       2.468   9.255  22.730  1.00  0.91           H  
ATOM   1067 2HB  ASP A  72       3.512  10.245  23.741  1.00  0.91           H  
ATOM   1068  N   PRO A  73       0.929  13.415  23.365  1.00  0.92           N  
ATOM   1069  CA  PRO A  73       0.774  14.734  23.975  1.00  0.92           C  
ATOM   1070  C   PRO A  73       0.969  14.740  25.475  1.00  0.92           C  
ATOM   1071  O   PRO A  73       1.165  15.796  26.066  1.00  0.92           O  
ATOM   1072  CB  PRO A  73      -0.669  15.104  23.630  1.00  0.92           C  
ATOM   1073  CG  PRO A  73      -1.366  13.793  23.444  1.00  0.92           C  
ATOM   1074  CD  PRO A  73      -0.326  12.870  22.839  1.00  0.92           C  
ATOM   1075  HA  PRO A  73       1.457  15.446  23.525  1.00  0.92           H  
ATOM   1076 1HB  PRO A  73      -1.109  15.667  24.449  1.00  0.92           H  
ATOM   1077 2HB  PRO A  73      -0.696  15.762  22.756  1.00  0.92           H  
ATOM   1078 1HG  PRO A  73      -1.727  13.429  24.420  1.00  0.92           H  
ATOM   1079 2HG  PRO A  73      -2.255  13.933  22.829  1.00  0.92           H  
ATOM   1080 1HD  PRO A  73      -0.507  11.869  23.258  1.00  0.92           H  
ATOM   1081 2HD  PRO A  73      -0.340  12.885  21.741  1.00  0.92           H  
ATOM   1082  N   TRP A  74       0.913  13.577  26.102  1.00  0.95           N  
ATOM   1083  CA  TRP A  74       1.062  13.488  27.539  1.00  0.95           C  
ATOM   1084  C   TRP A  74       2.541  13.454  27.969  1.00  0.95           C  
ATOM   1085  O   TRP A  74       2.858  13.664  29.142  1.00  0.95           O  
ATOM   1086  CB  TRP A  74       0.314  12.246  27.957  1.00  0.95           C  
ATOM   1087  CG  TRP A  74      -1.131  12.380  27.583  1.00  0.95           C  
ATOM   1088  CD1 TRP A  74      -1.877  13.521  27.625  1.00  0.95           C  
ATOM   1089  CD2 TRP A  74      -1.989  11.355  27.037  1.00  0.95           C  
ATOM   1090  NE1 TRP A  74      -3.149  13.274  27.181  1.00  0.95           N  
ATOM   1091  CE2 TRP A  74      -3.226  11.942  26.795  1.00  0.95           C  
ATOM   1092  CE3 TRP A  74      -1.803  10.005  26.729  1.00  0.95           C  
ATOM   1093  CZ2 TRP A  74      -4.272  11.217  26.262  1.00  0.95           C  
ATOM   1094  CZ3 TRP A  74      -2.861   9.284  26.201  1.00  0.95           C  
ATOM   1095  CH2 TRP A  74      -4.057   9.873  25.977  1.00  0.95           C  
ATOM   1096  H   TRP A  74       0.788  12.693  25.587  1.00  0.95           H  
ATOM   1097  HA  TRP A  74       0.587  14.358  27.990  1.00  0.95           H  
ATOM   1098 1HB  TRP A  74       0.733  11.370  27.463  1.00  0.95           H  
ATOM   1099 2HB  TRP A  74       0.396  12.103  29.032  1.00  0.95           H  
ATOM   1100  HD1 TRP A  74      -1.520  14.487  27.980  1.00  0.95           H  
ATOM   1101  HE1 TRP A  74      -3.891  14.003  27.171  1.00  0.95           H  
ATOM   1102  HE3 TRP A  74      -0.833   9.527  26.901  1.00  0.95           H  
ATOM   1103  HZ2 TRP A  74      -5.229  11.640  26.065  1.00  0.95           H  
ATOM   1104  HZ3 TRP A  74      -2.703   8.231  25.972  1.00  0.95           H  
ATOM   1105  HH2 TRP A  74      -4.870   9.275  25.565  1.00  0.95           H  
ATOM   1106  N   THR A  75       3.433  13.166  27.011  1.00  1.00           N  
ATOM   1107  CA  THR A  75       4.881  13.053  27.232  1.00  1.00           C  
ATOM   1108  C   THR A  75       5.707  13.987  26.337  1.00  1.00           C  
ATOM   1109  O   THR A  75       6.693  14.580  26.776  1.00  1.00           O  
ATOM   1110  CB  THR A  75       5.376  11.609  27.004  1.00  1.00           C  
ATOM   1111  OG1 THR A  75       4.705  10.709  27.905  1.00  1.00           O  
ATOM   1112  CG2 THR A  75       6.875  11.526  27.220  1.00  1.00           C  
ATOM   1113  H   THR A  75       3.083  13.017  26.066  1.00  1.00           H  
ATOM   1114  HA  THR A  75       5.087  13.322  28.267  1.00  1.00           H  
ATOM   1115  HB  THR A  75       5.149  11.311  25.974  1.00  1.00           H  
ATOM   1116  HG1 THR A  75       3.794  10.586  27.618  1.00  1.00           H  
ATOM   1117 1HG2 THR A  75       7.212  10.506  27.044  1.00  1.00           H  
ATOM   1118 2HG2 THR A  75       7.375  12.200  26.517  1.00  1.00           H  
ATOM   1119 3HG2 THR A  75       7.115  11.819  28.240  1.00  1.00           H  
ATOM   1120  N   ASP A  76       5.299  14.094  25.075  1.00  1.06           N  
ATOM   1121  CA  ASP A  76       6.016  14.784  24.004  1.00  1.06           C  
ATOM   1122  C   ASP A  76       5.395  16.151  23.736  1.00  1.06           C  
ATOM   1123  O   ASP A  76       5.541  16.715  22.646  1.00  1.06           O  
ATOM   1124  CB  ASP A  76       5.907  13.970  22.711  1.00  1.06           C  
ATOM   1125  CG  ASP A  76       6.497  12.563  22.809  1.00  1.06           C  
ATOM   1126  OD1 ASP A  76       7.548  12.398  23.384  1.00  1.06           O  
ATOM   1127  OD2 ASP A  76       5.856  11.647  22.294  1.00  1.06           O  
ATOM   1128  H   ASP A  76       4.444  13.621  24.815  1.00  1.06           H  
ATOM   1129  HA  ASP A  76       7.060  14.911  24.291  1.00  1.06           H  
ATOM   1130 1HB  ASP A  76       4.854  13.885  22.435  1.00  1.06           H  
ATOM   1131 2HB  ASP A  76       6.411  14.505  21.905  1.00  1.06           H  
ATOM   1132  N   ALA A  77       4.718  16.693  24.740  1.00  1.12           N  
ATOM   1133  CA  ALA A  77       3.992  17.945  24.599  1.00  1.12           C  
ATOM   1134  C   ALA A  77       4.839  19.104  24.098  1.00  1.12           C  
ATOM   1135  O   ALA A  77       4.352  19.892  23.304  1.00  1.12           O  
ATOM   1136  CB  ALA A  77       3.397  18.346  25.929  1.00  1.12           C  
ATOM   1137  H   ALA A  77       4.674  16.195  25.620  1.00  1.12           H  
ATOM   1138  HA  ALA A  77       3.183  17.779  23.888  1.00  1.12           H  
ATOM   1139 1HB  ALA A  77       2.817  19.261  25.804  1.00  1.12           H  
ATOM   1140 2HB  ALA A  77       2.755  17.563  26.298  1.00  1.12           H  
ATOM   1141 3HB  ALA A  77       4.196  18.520  26.645  1.00  1.12           H  
ATOM   1142  N   VAL A  78       6.104  19.213  24.497  1.00  1.16           N  
ATOM   1143  CA  VAL A  78       6.882  20.361  24.029  1.00  1.16           C  
ATOM   1144  C   VAL A  78       7.103  20.323  22.518  1.00  1.16           C  
ATOM   1145  O   VAL A  78       6.876  21.315  21.813  1.00  1.16           O  
ATOM   1146  CB  VAL A  78       8.243  20.412  24.736  1.00  1.16           C  
ATOM   1147  CG1 VAL A  78       9.111  21.496  24.107  1.00  1.16           C  
ATOM   1148  CG2 VAL A  78       8.019  20.674  26.213  1.00  1.16           C  
ATOM   1149  H   VAL A  78       6.502  18.535  25.130  1.00  1.16           H  
ATOM   1150  HA  VAL A  78       6.329  21.269  24.276  1.00  1.16           H  
ATOM   1151  HB  VAL A  78       8.757  19.460  24.601  1.00  1.16           H  
ATOM   1152 1HG1 VAL A  78      10.079  21.521  24.603  1.00  1.16           H  
ATOM   1153 2HG1 VAL A  78       9.254  21.274  23.047  1.00  1.16           H  
ATOM   1154 3HG1 VAL A  78       8.623  22.463  24.213  1.00  1.16           H  
ATOM   1155 1HG2 VAL A  78       8.980  20.705  26.727  1.00  1.16           H  
ATOM   1156 2HG2 VAL A  78       7.508  21.629  26.338  1.00  1.16           H  
ATOM   1157 3HG2 VAL A  78       7.407  19.876  26.635  1.00  1.16           H  
ATOM   1158  N   ASP A  79       7.520  19.168  22.008  1.00  1.16           N  
ATOM   1159  CA  ASP A  79       7.752  19.036  20.580  1.00  1.16           C  
ATOM   1160  C   ASP A  79       6.458  19.231  19.815  1.00  1.16           C  
ATOM   1161  O   ASP A  79       6.433  19.824  18.730  1.00  1.16           O  
ATOM   1162  CB  ASP A  79       8.368  17.679  20.275  1.00  1.16           C  
ATOM   1163  CG  ASP A  79       9.808  17.618  20.746  1.00  1.16           C  
ATOM   1164  OD1 ASP A  79      10.340  18.666  21.039  1.00  1.16           O  
ATOM   1165  OD2 ASP A  79      10.364  16.552  20.811  1.00  1.16           O  
ATOM   1166  H   ASP A  79       7.666  18.376  22.617  1.00  1.16           H  
ATOM   1167  HA  ASP A  79       8.451  19.809  20.272  1.00  1.16           H  
ATOM   1168 1HB  ASP A  79       7.790  16.898  20.778  1.00  1.16           H  
ATOM   1169 2HB  ASP A  79       8.325  17.486  19.205  1.00  1.16           H  
ATOM   1170  N   LEU A  80       5.367  18.746  20.390  1.00  1.13           N  
ATOM   1171  CA  LEU A  80       4.083  18.899  19.757  1.00  1.13           C  
ATOM   1172  C   LEU A  80       3.624  20.355  19.779  1.00  1.13           C  
ATOM   1173  O   LEU A  80       3.204  20.876  18.751  1.00  1.13           O  
ATOM   1174  CB  LEU A  80       3.105  17.952  20.435  1.00  1.13           C  
ATOM   1175  CG  LEU A  80       3.433  16.505  20.144  1.00  1.13           C  
ATOM   1176  CD1 LEU A  80       2.584  15.606  20.966  1.00  1.13           C  
ATOM   1177  CD2 LEU A  80       3.242  16.267  18.699  1.00  1.13           C  
ATOM   1178  H   LEU A  80       5.434  18.244  21.278  1.00  1.13           H  
ATOM   1179  HA  LEU A  80       4.179  18.594  18.717  1.00  1.13           H  
ATOM   1180 1HB  LEU A  80       3.146  18.110  21.507  1.00  1.13           H  
ATOM   1181 2HB  LEU A  80       2.113  18.140  20.087  1.00  1.13           H  
ATOM   1182  HG  LEU A  80       4.473  16.308  20.398  1.00  1.13           H  
ATOM   1183 1HD1 LEU A  80       2.832  14.568  20.756  1.00  1.13           H  
ATOM   1184 2HD1 LEU A  80       2.810  15.835  21.985  1.00  1.13           H  
ATOM   1185 3HD1 LEU A  80       1.530  15.778  20.756  1.00  1.13           H  
ATOM   1186 1HD2 LEU A  80       3.505  15.238  18.486  1.00  1.13           H  
ATOM   1187 2HD2 LEU A  80       2.202  16.450  18.423  1.00  1.13           H  
ATOM   1188 3HD2 LEU A  80       3.890  16.927  18.129  1.00  1.13           H  
ATOM   1189  N   HIS A  81       3.858  21.067  20.880  1.00  1.06           N  
ATOM   1190  CA  HIS A  81       3.451  22.465  20.978  1.00  1.06           C  
ATOM   1191  C   HIS A  81       4.157  23.292  19.930  1.00  1.06           C  
ATOM   1192  O   HIS A  81       3.558  24.168  19.321  1.00  1.06           O  
ATOM   1193  CB  HIS A  81       3.722  23.044  22.372  1.00  1.06           C  
ATOM   1194  CG  HIS A  81       2.762  22.551  23.403  1.00  1.06           C  
ATOM   1195  ND1 HIS A  81       2.947  22.736  24.766  1.00  1.06           N  
ATOM   1196  CD2 HIS A  81       1.600  21.875  23.267  1.00  1.06           C  
ATOM   1197  CE1 HIS A  81       1.930  22.186  25.414  1.00  1.06           C  
ATOM   1198  NE2 HIS A  81       1.108  21.664  24.522  1.00  1.06           N  
ATOM   1199  H   HIS A  81       4.254  20.617  21.696  1.00  1.06           H  
ATOM   1200  HA  HIS A  81       2.381  22.547  20.791  1.00  1.06           H  
ATOM   1201 1HB  HIS A  81       4.731  22.769  22.686  1.00  1.06           H  
ATOM   1202 2HB  HIS A  81       3.671  24.128  22.335  1.00  1.06           H  
ATOM   1203  HD2 HIS A  81       1.141  21.555  22.329  1.00  1.06           H  
ATOM   1204  HE1 HIS A  81       1.792  22.163  26.495  1.00  1.06           H  
ATOM   1205  HE2 HIS A  81       0.238  21.168  24.712  1.00  1.06           H  
ATOM   1206  N   ARG A  82       5.405  22.960  19.637  1.00  0.99           N  
ATOM   1207  CA  ARG A  82       6.155  23.677  18.616  1.00  0.99           C  
ATOM   1208  C   ARG A  82       5.500  23.570  17.222  1.00  0.99           C  
ATOM   1209  O   ARG A  82       5.732  24.423  16.364  1.00  0.99           O  
ATOM   1210  CB  ARG A  82       7.588  23.179  18.594  1.00  0.99           C  
ATOM   1211  CG  ARG A  82       8.397  23.622  19.824  1.00  0.99           C  
ATOM   1212  CD  ARG A  82       9.739  22.991  19.899  1.00  0.99           C  
ATOM   1213  NE  ARG A  82      10.491  23.458  21.061  1.00  0.99           N  
ATOM   1214  CZ  ARG A  82      11.550  22.816  21.601  1.00  0.99           C  
ATOM   1215  NH1 ARG A  82      11.961  21.673  21.094  1.00  0.99           N  
ATOM   1216  NH2 ARG A  82      12.170  23.335  22.648  1.00  0.99           N  
ATOM   1217  H   ARG A  82       5.864  22.222  20.178  1.00  0.99           H  
ATOM   1218  HA  ARG A  82       6.188  24.725  18.895  1.00  0.99           H  
ATOM   1219 1HB  ARG A  82       7.601  22.092  18.560  1.00  0.99           H  
ATOM   1220 2HB  ARG A  82       8.093  23.546  17.701  1.00  0.99           H  
ATOM   1221 1HG  ARG A  82       8.534  24.705  19.786  1.00  0.99           H  
ATOM   1222 2HG  ARG A  82       7.848  23.364  20.727  1.00  0.99           H  
ATOM   1223 1HD  ARG A  82       9.622  21.909  19.984  1.00  0.99           H  
ATOM   1224 2HD  ARG A  82      10.308  23.227  19.003  1.00  0.99           H  
ATOM   1225  HE  ARG A  82      10.203  24.331  21.486  1.00  0.99           H  
ATOM   1226 1HH1 ARG A  82      11.478  21.263  20.300  1.00  0.99           H  
ATOM   1227 2HH1 ARG A  82      12.745  21.187  21.503  1.00  0.99           H  
ATOM   1228 1HH2 ARG A  82      11.854  24.211  23.041  1.00  0.99           H  
ATOM   1229 2HH2 ARG A  82      12.959  22.854  23.054  1.00  0.99           H  
ATOM   1230  N   HIS A  83       4.703  22.513  16.992  1.00  0.92           N  
ATOM   1231  CA  HIS A  83       4.031  22.278  15.720  1.00  0.92           C  
ATOM   1232  C   HIS A  83       2.492  22.410  15.801  1.00  0.92           C  
ATOM   1233  O   HIS A  83       1.795  22.318  14.769  1.00  0.92           O  
ATOM   1234  CB  HIS A  83       4.384  20.884  15.224  1.00  0.92           C  
ATOM   1235  CG  HIS A  83       5.834  20.690  14.940  1.00  0.92           C  
ATOM   1236  ND1 HIS A  83       6.752  20.340  15.919  1.00  0.92           N  
ATOM   1237  CD2 HIS A  83       6.534  20.801  13.788  1.00  0.92           C  
ATOM   1238  CE1 HIS A  83       7.950  20.242  15.374  1.00  0.92           C  
ATOM   1239  NE2 HIS A  83       7.847  20.516  14.081  1.00  0.92           N  
ATOM   1240  H   HIS A  83       4.520  21.853  17.742  1.00  0.92           H  
ATOM   1241  HA  HIS A  83       4.389  23.000  14.987  1.00  0.92           H  
ATOM   1242 1HB  HIS A  83       4.103  20.168  15.995  1.00  0.92           H  
ATOM   1243 2HB  HIS A  83       3.816  20.660  14.323  1.00  0.92           H  
ATOM   1244  HD1 HIS A  83       6.571  20.168  16.914  1.00  0.92           H  
ATOM   1245  HD2 HIS A  83       6.243  21.055  12.768  1.00  0.92           H  
ATOM   1246  HE1 HIS A  83       8.812  19.973  15.984  1.00  0.92           H  
ATOM   1247  N   ILE A  84       1.963  22.636  17.015  1.00  0.86           N  
ATOM   1248  CA  ILE A  84       0.515  22.771  17.196  1.00  0.86           C  
ATOM   1249  C   ILE A  84       0.130  24.150  17.722  1.00  0.86           C  
ATOM   1250  O   ILE A  84       0.593  24.595  18.775  1.00  0.86           O  
ATOM   1251  CB  ILE A  84      -0.059  21.742  18.184  1.00  0.86           C  
ATOM   1252  CG1 ILE A  84       0.244  20.353  17.723  1.00  0.86           C  
ATOM   1253  CG2 ILE A  84      -1.592  21.909  18.267  1.00  0.86           C  
ATOM   1254  CD1 ILE A  84      -0.117  19.324  18.729  1.00  0.86           C  
ATOM   1255  H   ILE A  84       2.575  22.662  17.827  1.00  0.86           H  
ATOM   1256  HA  ILE A  84       0.036  22.623  16.237  1.00  0.86           H  
ATOM   1257  HB  ILE A  84       0.393  21.879  19.166  1.00  0.86           H  
ATOM   1258 1HG1 ILE A  84      -0.262  20.174  16.822  1.00  0.86           H  
ATOM   1259 2HG1 ILE A  84       1.294  20.269  17.523  1.00  0.86           H  
ATOM   1260 1HG2 ILE A  84      -2.003  21.173  18.950  1.00  0.86           H  
ATOM   1261 2HG2 ILE A  84      -1.844  22.907  18.618  1.00  0.86           H  
ATOM   1262 3HG2 ILE A  84      -2.021  21.762  17.278  1.00  0.86           H  
ATOM   1263 1HD1 ILE A  84       0.137  18.334  18.346  1.00  0.86           H  
ATOM   1264 2HD1 ILE A  84       0.428  19.516  19.646  1.00  0.86           H  
ATOM   1265 3HD1 ILE A  84      -1.184  19.381  18.929  1.00  0.86           H  
ATOM   1266  N   ALA A  85      -0.747  24.824  17.007  1.00  0.83           N  
ATOM   1267  CA  ALA A  85      -1.198  26.128  17.457  1.00  0.83           C  
ATOM   1268  C   ALA A  85      -2.627  26.011  17.976  1.00  0.83           C  
ATOM   1269  O   ALA A  85      -3.384  25.177  17.476  1.00  0.83           O  
ATOM   1270  CB  ALA A  85      -1.081  27.126  16.339  1.00  0.83           C  
ATOM   1271  H   ALA A  85      -1.105  24.410  16.144  1.00  0.83           H  
ATOM   1272  HA  ALA A  85      -0.567  26.454  18.283  1.00  0.83           H  
ATOM   1273 1HB  ALA A  85      -1.399  28.082  16.701  1.00  0.83           H  
ATOM   1274 2HB  ALA A  85      -0.042  27.191  16.009  1.00  0.83           H  
ATOM   1275 3HB  ALA A  85      -1.697  26.818  15.507  1.00  0.83           H  
ATOM   1276  N   TYR A  86      -2.998  26.844  18.957  1.00  0.81           N  
ATOM   1277  CA  TYR A  86      -4.361  26.815  19.496  1.00  0.81           C  
ATOM   1278  C   TYR A  86      -4.941  28.185  19.784  1.00  0.81           C  
ATOM   1279  O   TYR A  86      -4.291  29.048  20.380  1.00  0.81           O  
ATOM   1280  CB  TYR A  86      -4.441  25.946  20.765  1.00  0.81           C  
ATOM   1281  CG  TYR A  86      -5.845  25.964  21.537  1.00  0.81           C  
ATOM   1282  CD1 TYR A  86      -6.986  25.293  21.052  1.00  0.81           C  
ATOM   1283  CD2 TYR A  86      -5.939  26.609  22.759  1.00  0.81           C  
ATOM   1284  CE1 TYR A  86      -8.178  25.292  21.765  1.00  0.81           C  
ATOM   1285  CE2 TYR A  86      -7.134  26.602  23.471  1.00  0.81           C  
ATOM   1286  CZ  TYR A  86      -8.260  25.949  22.981  1.00  0.81           C  
ATOM   1287  OH  TYR A  86      -9.453  25.962  23.747  1.00  0.81           O  
ATOM   1288  H   TYR A  86      -2.335  27.504  19.334  1.00  0.81           H  
ATOM   1289  HA  TYR A  86      -4.982  26.358  18.747  1.00  0.81           H  
ATOM   1290 1HB  TYR A  86      -4.229  24.917  20.487  1.00  0.81           H  
ATOM   1291 2HB  TYR A  86      -3.668  26.255  21.464  1.00  0.81           H  
ATOM   1292  HD1 TYR A  86      -6.941  24.772  20.123  1.00  0.81           H  
ATOM   1293  HD2 TYR A  86      -5.070  27.123  23.167  1.00  0.81           H  
ATOM   1294  HE1 TYR A  86      -9.032  24.772  21.374  1.00  0.81           H  
ATOM   1295  HE2 TYR A  86      -7.187  27.114  24.432  1.00  0.81           H  
ATOM   1296  HH  TYR A  86     -10.226  25.548  23.275  1.00  0.81           H  
ATOM   1297  N   VAL A  87      -6.181  28.361  19.344  1.00  0.81           N  
ATOM   1298  CA  VAL A  87      -6.924  29.593  19.557  1.00  0.81           C  
ATOM   1299  C   VAL A  87      -8.277  29.378  20.220  1.00  0.81           C  
ATOM   1300  O   VAL A  87      -9.209  28.955  19.530  1.00  0.81           O  
ATOM   1301  CB  VAL A  87      -7.238  30.256  18.231  1.00  0.81           C  
ATOM   1302  CG1 VAL A  87      -8.012  31.541  18.445  1.00  0.81           C  
ATOM   1303  CG2 VAL A  87      -5.980  30.514  17.478  1.00  0.81           C  
ATOM   1304  H   VAL A  87      -6.616  27.578  18.848  1.00  0.81           H  
ATOM   1305  HA  VAL A  87      -6.293  30.262  20.125  1.00  0.81           H  
ATOM   1306  HB  VAL A  87      -7.874  29.615  17.695  1.00  0.81           H  
ATOM   1307 1HG1 VAL A  87      -8.254  31.989  17.479  1.00  0.81           H  
ATOM   1308 2HG1 VAL A  87      -8.936  31.327  18.990  1.00  0.81           H  
ATOM   1309 3HG1 VAL A  87      -7.416  32.226  19.019  1.00  0.81           H  
ATOM   1310 1HG2 VAL A  87      -6.230  30.958  16.536  1.00  0.81           H  
ATOM   1311 2HG2 VAL A  87      -5.342  31.191  18.050  1.00  0.81           H  
ATOM   1312 3HG2 VAL A  87      -5.454  29.579  17.303  1.00  0.81           H  
ATOM   1313  N   PRO A  88      -8.434  29.654  21.516  1.00  0.83           N  
ATOM   1314  CA  PRO A  88      -9.686  29.559  22.224  1.00  0.83           C  
ATOM   1315  C   PRO A  88     -10.546  30.731  21.801  1.00  0.83           C  
ATOM   1316  O   PRO A  88     -10.008  31.790  21.517  1.00  0.83           O  
ATOM   1317  CB  PRO A  88      -9.252  29.634  23.685  1.00  0.83           C  
ATOM   1318  CG  PRO A  88      -7.984  30.440  23.657  1.00  0.83           C  
ATOM   1319  CD  PRO A  88      -7.309  30.123  22.334  1.00  0.83           C  
ATOM   1320  HA  PRO A  88     -10.167  28.613  21.998  1.00  0.83           H  
ATOM   1321 1HB  PRO A  88     -10.042  30.129  24.274  1.00  0.83           H  
ATOM   1322 2HB  PRO A  88      -9.133  28.631  24.100  1.00  0.83           H  
ATOM   1323 1HG  PRO A  88      -8.244  31.472  23.724  1.00  0.83           H  
ATOM   1324 2HG  PRO A  88      -7.361  30.204  24.530  1.00  0.83           H  
ATOM   1325 1HD  PRO A  88      -6.915  31.076  21.958  1.00  0.83           H  
ATOM   1326 2HD  PRO A  88      -6.534  29.359  22.430  1.00  0.83           H  
ATOM   1327  N   GLY A  89     -11.860  30.606  21.855  1.00  0.84           N  
ATOM   1328  CA  GLY A  89     -12.735  31.755  21.627  1.00  0.84           C  
ATOM   1329  C   GLY A  89     -12.501  32.848  22.677  1.00  0.84           C  
ATOM   1330  O   GLY A  89     -12.203  34.007  22.365  1.00  0.84           O  
ATOM   1331  H   GLY A  89     -12.278  29.687  22.003  1.00  0.84           H  
ATOM   1332 1HA  GLY A  89     -12.560  32.152  20.626  1.00  0.84           H  
ATOM   1333 2HA  GLY A  89     -13.775  31.426  21.659  1.00  0.84           H  
ATOM   1334  N   ASP A  90     -12.611  32.476  23.945  1.00  0.84           N  
ATOM   1335  CA  ASP A  90     -12.436  33.422  25.045  1.00  0.84           C  
ATOM   1336  C   ASP A  90     -10.963  33.582  25.391  1.00  0.84           C  
ATOM   1337  O   ASP A  90     -10.483  33.094  26.417  1.00  0.84           O  
ATOM   1338  CB  ASP A  90     -13.243  32.972  26.256  1.00  0.84           C  
ATOM   1339  CG  ASP A  90     -14.758  33.064  25.997  1.00  0.84           C  
ATOM   1340  OD1 ASP A  90     -15.192  34.025  25.371  1.00  0.84           O  
ATOM   1341  OD2 ASP A  90     -15.461  32.182  26.394  1.00  0.84           O  
ATOM   1342  H   ASP A  90     -12.830  31.512  24.149  1.00  0.84           H  
ATOM   1343  HA  ASP A  90     -12.808  34.395  24.728  1.00  0.84           H  
ATOM   1344 1HB  ASP A  90     -12.987  31.942  26.502  1.00  0.84           H  
ATOM   1345 2HB  ASP A  90     -12.989  33.592  27.116  1.00  0.84           H  
ATOM   1346  N   VAL A  91     -10.247  34.239  24.498  1.00  0.82           N  
ATOM   1347  CA  VAL A  91      -8.804  34.338  24.609  1.00  0.82           C  
ATOM   1348  C   VAL A  91      -8.328  35.146  25.794  1.00  0.82           C  
ATOM   1349  O   VAL A  91      -8.888  36.198  26.137  1.00  0.82           O  
ATOM   1350  CB  VAL A  91      -8.229  35.016  23.364  1.00  0.82           C  
ATOM   1351  CG1 VAL A  91      -8.590  34.266  22.133  1.00  0.82           C  
ATOM   1352  CG2 VAL A  91      -8.735  36.402  23.283  1.00  0.82           C  
ATOM   1353  H   VAL A  91     -10.743  34.596  23.681  1.00  0.82           H  
ATOM   1354  HA  VAL A  91      -8.399  33.342  24.706  1.00  0.82           H  
ATOM   1355  HB  VAL A  91      -7.140  35.033  23.436  1.00  0.82           H  
ATOM   1356 1HG1 VAL A  91      -8.182  34.762  21.279  1.00  0.82           H  
ATOM   1357 2HG1 VAL A  91      -8.194  33.265  22.191  1.00  0.82           H  
ATOM   1358 3HG1 VAL A  91      -9.670  34.230  22.036  1.00  0.82           H  
ATOM   1359 1HG2 VAL A  91      -8.301  36.857  22.410  1.00  0.82           H  
ATOM   1360 2HG2 VAL A  91      -9.824  36.392  23.195  1.00  0.82           H  
ATOM   1361 3HG2 VAL A  91      -8.440  36.948  24.176  1.00  0.82           H  
ATOM   1362  N   THR A  92      -7.217  34.687  26.355  1.00  0.78           N  
ATOM   1363  CA  THR A  92      -6.590  35.387  27.444  1.00  0.78           C  
ATOM   1364  C   THR A  92      -5.244  35.906  26.997  1.00  0.78           C  
ATOM   1365  O   THR A  92      -4.311  35.150  26.734  1.00  0.78           O  
ATOM   1366  CB  THR A  92      -6.414  34.491  28.682  1.00  0.78           C  
ATOM   1367  OG1 THR A  92      -7.697  34.032  29.141  1.00  0.78           O  
ATOM   1368  CG2 THR A  92      -5.733  35.286  29.788  1.00  0.78           C  
ATOM   1369  H   THR A  92      -6.814  33.824  26.021  1.00  0.78           H  
ATOM   1370  HA  THR A  92      -7.206  36.237  27.725  1.00  0.78           H  
ATOM   1371  HB  THR A  92      -5.800  33.630  28.426  1.00  0.78           H  
ATOM   1372  HG1 THR A  92      -8.093  33.446  28.486  1.00  0.78           H  
ATOM   1373 1HG2 THR A  92      -5.605  34.654  30.666  1.00  0.78           H  
ATOM   1374 2HG2 THR A  92      -4.756  35.630  29.443  1.00  0.78           H  
ATOM   1375 3HG2 THR A  92      -6.347  36.148  30.047  1.00  0.78           H  
ATOM   1376  N   LEU A  93      -5.181  37.209  26.896  1.00  0.73           N  
ATOM   1377  CA  LEU A  93      -4.012  37.936  26.479  1.00  0.73           C  
ATOM   1378  C   LEU A  93      -3.623  38.737  27.703  1.00  0.73           C  
ATOM   1379  O   LEU A  93      -4.517  39.160  28.447  1.00  0.73           O  
ATOM   1380  CB  LEU A  93      -4.350  38.893  25.340  1.00  0.73           C  
ATOM   1381  CG  LEU A  93      -5.094  38.307  24.137  1.00  0.73           C  
ATOM   1382  CD1 LEU A  93      -5.329  39.418  23.143  1.00  0.73           C  
ATOM   1383  CD2 LEU A  93      -4.341  37.184  23.541  1.00  0.73           C  
ATOM   1384  H   LEU A  93      -6.007  37.722  27.128  1.00  0.73           H  
ATOM   1385  HA  LEU A  93      -3.208  37.255  26.205  1.00  0.73           H  
ATOM   1386 1HB  LEU A  93      -4.952  39.699  25.740  1.00  0.73           H  
ATOM   1387 2HB  LEU A  93      -3.416  39.324  24.971  1.00  0.73           H  
ATOM   1388  HG  LEU A  93      -6.070  37.940  24.460  1.00  0.73           H  
ATOM   1389 1HD1 LEU A  93      -5.876  39.020  22.298  1.00  0.73           H  
ATOM   1390 2HD1 LEU A  93      -5.892  40.207  23.612  1.00  0.73           H  
ATOM   1391 3HD1 LEU A  93      -4.370  39.811  22.804  1.00  0.73           H  
ATOM   1392 1HD2 LEU A  93      -4.892  36.795  22.696  1.00  0.73           H  
ATOM   1393 2HD2 LEU A  93      -3.390  37.541  23.218  1.00  0.73           H  
ATOM   1394 3HD2 LEU A  93      -4.201  36.394  24.276  1.00  0.73           H  
ATOM   1395  N   TRP A  94      -2.336  38.980  27.913  1.00  0.68           N  
ATOM   1396  CA  TRP A  94      -1.954  39.812  29.044  1.00  0.68           C  
ATOM   1397  C   TRP A  94      -2.319  41.266  28.713  1.00  0.68           C  
ATOM   1398  O   TRP A  94      -1.859  41.781  27.697  1.00  0.68           O  
ATOM   1399  CB  TRP A  94      -0.460  39.693  29.312  1.00  0.68           C  
ATOM   1400  CG  TRP A  94      -0.046  38.359  29.829  1.00  0.68           C  
ATOM   1401  CD1 TRP A  94       0.564  37.367  29.119  1.00  0.68           C  
ATOM   1402  CD2 TRP A  94      -0.211  37.848  31.172  1.00  0.68           C  
ATOM   1403  NE1 TRP A  94       0.792  36.280  29.926  1.00  0.68           N  
ATOM   1404  CE2 TRP A  94       0.324  36.556  31.185  1.00  0.68           C  
ATOM   1405  CE3 TRP A  94      -0.759  38.374  32.348  1.00  0.68           C  
ATOM   1406  CZ2 TRP A  94       0.328  35.776  32.330  1.00  0.68           C  
ATOM   1407  CZ3 TRP A  94      -0.756  37.591  33.495  1.00  0.68           C  
ATOM   1408  CH2 TRP A  94      -0.226  36.326  33.486  1.00  0.68           C  
ATOM   1409  H   TRP A  94      -1.636  38.599  27.290  1.00  0.68           H  
ATOM   1410  HA  TRP A  94      -2.493  39.445  29.910  1.00  0.68           H  
ATOM   1411 1HB  TRP A  94       0.069  39.875  28.398  1.00  0.68           H  
ATOM   1412 2HB  TRP A  94      -0.150  40.454  30.027  1.00  0.68           H  
ATOM   1413  HD1 TRP A  94       0.834  37.429  28.066  1.00  0.68           H  
ATOM   1414  HE1 TRP A  94       1.232  35.417  29.641  1.00  0.68           H  
ATOM   1415  HE3 TRP A  94      -1.178  39.373  32.365  1.00  0.68           H  
ATOM   1416  HZ2 TRP A  94       0.745  34.768  32.344  1.00  0.68           H  
ATOM   1417  HZ3 TRP A  94      -1.184  38.009  34.407  1.00  0.68           H  
ATOM   1418  HH2 TRP A  94      -0.239  35.739  34.405  1.00  0.68           H  
ATOM   1419  N   PRO A  95      -3.048  41.989  29.583  1.00  0.63           N  
ATOM   1420  CA  PRO A  95      -3.565  43.341  29.368  1.00  0.63           C  
ATOM   1421  C   PRO A  95      -2.494  44.411  29.160  1.00  0.63           C  
ATOM   1422  O   PRO A  95      -2.752  45.462  28.556  1.00  0.63           O  
ATOM   1423  CB  PRO A  95      -4.344  43.594  30.667  1.00  0.63           C  
ATOM   1424  CG  PRO A  95      -3.732  42.672  31.689  1.00  0.63           C  
ATOM   1425  CD  PRO A  95      -3.328  41.448  30.922  1.00  0.63           C  
ATOM   1426  HA  PRO A  95      -4.261  43.320  28.520  1.00  0.63           H  
ATOM   1427 1HB  PRO A  95      -4.244  44.647  30.961  1.00  0.63           H  
ATOM   1428 2HB  PRO A  95      -5.415  43.404  30.505  1.00  0.63           H  
ATOM   1429 1HG  PRO A  95      -2.878  43.169  32.178  1.00  0.63           H  
ATOM   1430 2HG  PRO A  95      -4.463  42.450  32.481  1.00  0.63           H  
ATOM   1431 1HD  PRO A  95      -2.423  41.049  31.386  1.00  0.63           H  
ATOM   1432 2HD  PRO A  95      -4.153  40.715  30.883  1.00  0.63           H  
ATOM   1433  N   SER A  96      -1.282  44.126  29.644  1.00  0.61           N  
ATOM   1434  CA  SER A  96      -0.163  45.049  29.555  1.00  0.61           C  
ATOM   1435  C   SER A  96       0.681  44.887  28.297  1.00  0.61           C  
ATOM   1436  O   SER A  96       1.603  45.682  28.065  1.00  0.61           O  
ATOM   1437  CB  SER A  96       0.717  44.874  30.764  1.00  0.61           C  
ATOM   1438  OG  SER A  96       0.027  45.215  31.934  1.00  0.61           O  
ATOM   1439  H   SER A  96      -1.132  43.244  30.106  1.00  0.61           H  
ATOM   1440  HA  SER A  96      -0.563  46.063  29.559  1.00  0.61           H  
ATOM   1441 1HB  SER A  96       1.049  43.837  30.820  1.00  0.61           H  
ATOM   1442 2HB  SER A  96       1.604  45.498  30.664  1.00  0.61           H  
ATOM   1443  HG  SER A  96       0.649  45.060  32.658  1.00  0.61           H  
ATOM   1444  N   LEU A  97       0.385  43.871  27.491  1.00  0.59           N  
ATOM   1445  CA  LEU A  97       1.131  43.651  26.260  1.00  0.59           C  
ATOM   1446  C   LEU A  97       0.364  44.167  25.083  1.00  0.59           C  
ATOM   1447  O   LEU A  97      -0.862  44.201  25.113  1.00  0.59           O  
ATOM   1448  CB  LEU A  97       1.422  42.179  26.012  1.00  0.59           C  
ATOM   1449  CG  LEU A  97       2.249  41.470  27.042  1.00  0.59           C  
ATOM   1450  CD1 LEU A  97       2.376  40.028  26.620  1.00  0.59           C  
ATOM   1451  CD2 LEU A  97       3.608  42.140  27.135  1.00  0.59           C  
ATOM   1452  H   LEU A  97      -0.390  43.242  27.711  1.00  0.59           H  
ATOM   1453  HA  LEU A  97       2.078  44.187  26.312  1.00  0.59           H  
ATOM   1454 1HB  LEU A  97       0.469  41.654  25.939  1.00  0.59           H  
ATOM   1455 2HB  LEU A  97       1.932  42.086  25.052  1.00  0.59           H  
ATOM   1456  HG  LEU A  97       1.756  41.511  28.011  1.00  0.59           H  
ATOM   1457 1HD1 LEU A  97       2.975  39.480  27.348  1.00  0.59           H  
ATOM   1458 2HD1 LEU A  97       1.393  39.574  26.543  1.00  0.59           H  
ATOM   1459 3HD1 LEU A  97       2.858  40.004  25.648  1.00  0.59           H  
ATOM   1460 1HD2 LEU A  97       4.221  41.626  27.873  1.00  0.59           H  
ATOM   1461 2HD2 LEU A  97       4.102  42.101  26.162  1.00  0.59           H  
ATOM   1462 3HD2 LEU A  97       3.482  43.184  27.430  1.00  0.59           H  
ATOM   1463  N   THR A  98       1.081  44.547  24.044  1.00  0.59           N  
ATOM   1464  CA  THR A  98       0.455  44.925  22.798  1.00  0.59           C  
ATOM   1465  C   THR A  98       0.137  43.717  21.939  1.00  0.59           C  
ATOM   1466  O   THR A  98       0.643  42.611  22.183  1.00  0.59           O  
ATOM   1467  CB  THR A  98       1.353  45.897  22.024  1.00  0.59           C  
ATOM   1468  OG1 THR A  98       2.621  45.244  21.757  1.00  0.59           O  
ATOM   1469  CG2 THR A  98       1.590  47.167  22.794  1.00  0.59           C  
ATOM   1470  H   THR A  98       2.105  44.544  24.103  1.00  0.59           H  
ATOM   1471  HA  THR A  98      -0.477  45.410  23.020  1.00  0.59           H  
ATOM   1472  HB  THR A  98       0.876  46.148  21.097  1.00  0.59           H  
ATOM   1473  HG1 THR A  98       3.077  45.095  22.629  1.00  0.59           H  
ATOM   1474 1HG2 THR A  98       2.226  47.830  22.210  1.00  0.59           H  
ATOM   1475 2HG2 THR A  98       0.642  47.657  22.982  1.00  0.59           H  
ATOM   1476 3HG2 THR A  98       2.078  46.928  23.736  1.00  0.59           H  
ATOM   1477  N   GLY A  99      -0.674  43.933  20.904  1.00  0.61           N  
ATOM   1478  CA  GLY A  99      -0.971  42.853  19.958  1.00  0.61           C  
ATOM   1479  C   GLY A  99       0.328  42.334  19.344  1.00  0.61           C  
ATOM   1480  O   GLY A  99       0.551  41.126  19.254  1.00  0.61           O  
ATOM   1481  H   GLY A  99      -1.084  44.869  20.805  1.00  0.61           H  
ATOM   1482 1HA  GLY A  99      -1.489  42.045  20.474  1.00  0.61           H  
ATOM   1483 2HA  GLY A  99      -1.632  43.223  19.175  1.00  0.61           H  
ATOM   1484  N   GLY A 100       1.225  43.259  18.995  1.00  0.64           N  
ATOM   1485  CA  GLY A 100       2.519  42.944  18.419  1.00  0.64           C  
ATOM   1486  C   GLY A 100       3.324  42.054  19.344  1.00  0.64           C  
ATOM   1487  O   GLY A 100       3.815  41.005  18.919  1.00  0.64           O  
ATOM   1488  H   GLY A 100       1.000  44.244  19.100  1.00  0.64           H  
ATOM   1489 1HA  GLY A 100       2.380  42.453  17.457  1.00  0.64           H  
ATOM   1490 2HA  GLY A 100       3.062  43.873  18.239  1.00  0.64           H  
ATOM   1491  N   GLU A 101       3.464  42.465  20.609  1.00  0.68           N  
ATOM   1492  CA  GLU A 101       4.225  41.682  21.583  1.00  0.68           C  
ATOM   1493  C   GLU A 101       3.627  40.301  21.809  1.00  0.68           C  
ATOM   1494  O   GLU A 101       4.359  39.322  21.928  1.00  0.68           O  
ATOM   1495  CB  GLU A 101       4.306  42.437  22.903  1.00  0.68           C  
ATOM   1496  CG  GLU A 101       5.221  43.642  22.871  1.00  0.68           C  
ATOM   1497  CD  GLU A 101       5.037  44.536  24.043  1.00  0.68           C  
ATOM   1498  OE1 GLU A 101       3.895  44.834  24.333  1.00  0.68           O  
ATOM   1499  OE2 GLU A 101       6.001  44.923  24.657  1.00  0.68           O  
ATOM   1500  H   GLU A 101       3.035  43.347  20.903  1.00  0.68           H  
ATOM   1501  HA  GLU A 101       5.237  41.554  21.198  1.00  0.68           H  
ATOM   1502 1HB  GLU A 101       3.310  42.780  23.178  1.00  0.68           H  
ATOM   1503 2HB  GLU A 101       4.649  41.763  23.689  1.00  0.68           H  
ATOM   1504 1HG  GLU A 101       6.253  43.295  22.853  1.00  0.68           H  
ATOM   1505 2HG  GLU A 101       5.041  44.200  21.953  1.00  0.68           H  
ATOM   1506  N   THR A 102       2.304  40.194  21.809  1.00  0.73           N  
ATOM   1507  CA  THR A 102       1.675  38.898  22.004  1.00  0.73           C  
ATOM   1508  C   THR A 102       2.076  37.935  20.888  1.00  0.73           C  
ATOM   1509  O   THR A 102       2.438  36.777  21.141  1.00  0.73           O  
ATOM   1510  CB  THR A 102       0.154  39.037  22.010  1.00  0.73           C  
ATOM   1511  OG1 THR A 102      -0.246  39.879  23.095  1.00  0.73           O  
ATOM   1512  CG2 THR A 102      -0.491  37.680  22.128  1.00  0.73           C  
ATOM   1513  H   THR A 102       1.724  41.030  21.714  1.00  0.73           H  
ATOM   1514  HA  THR A 102       2.005  38.487  22.957  1.00  0.73           H  
ATOM   1515  HB  THR A 102      -0.162  39.498  21.079  1.00  0.73           H  
ATOM   1516  HG1 THR A 102       0.138  40.773  22.954  1.00  0.73           H  
ATOM   1517 1HG2 THR A 102      -1.551  37.797  22.109  1.00  0.73           H  
ATOM   1518 2HG2 THR A 102      -0.182  37.060  21.283  1.00  0.73           H  
ATOM   1519 3HG2 THR A 102      -0.188  37.207  23.058  1.00  0.73           H  
ATOM   1520  N   ILE A 103       2.027  38.439  19.657  1.00  0.80           N  
ATOM   1521  CA  ILE A 103       2.354  37.681  18.459  1.00  0.80           C  
ATOM   1522  C   ILE A 103       3.835  37.288  18.470  1.00  0.80           C  
ATOM   1523  O   ILE A 103       4.191  36.141  18.168  1.00  0.80           O  
ATOM   1524  CB  ILE A 103       2.016  38.533  17.222  1.00  0.80           C  
ATOM   1525  CG1 ILE A 103       0.479  38.734  17.137  1.00  0.80           C  
ATOM   1526  CG2 ILE A 103       2.496  37.821  15.974  1.00  0.80           C  
ATOM   1527  CD1 ILE A 103       0.059  39.821  16.197  1.00  0.80           C  
ATOM   1528  H   ILE A 103       1.710  39.405  19.544  1.00  0.80           H  
ATOM   1529  HA  ILE A 103       1.755  36.776  18.443  1.00  0.80           H  
ATOM   1530  HB  ILE A 103       2.489  39.509  17.306  1.00  0.80           H  
ATOM   1531 1HG1 ILE A 103       0.034  37.808  16.786  1.00  0.80           H  
ATOM   1532 2HG1 ILE A 103       0.088  38.948  18.128  1.00  0.80           H  
ATOM   1533 1HG2 ILE A 103       2.256  38.419  15.097  1.00  0.80           H  
ATOM   1534 2HG2 ILE A 103       3.564  37.674  16.044  1.00  0.80           H  
ATOM   1535 3HG2 ILE A 103       2.010  36.854  15.890  1.00  0.80           H  
ATOM   1536 1HD1 ILE A 103      -1.030  39.883  16.178  1.00  0.80           H  
ATOM   1537 2HD1 ILE A 103       0.473  40.770  16.536  1.00  0.80           H  
ATOM   1538 3HD1 ILE A 103       0.435  39.605  15.214  1.00  0.80           H  
ATOM   1539  N   ASP A 104       4.695  38.251  18.837  1.00  0.88           N  
ATOM   1540  CA  ASP A 104       6.144  38.070  18.897  1.00  0.88           C  
ATOM   1541  C   ASP A 104       6.453  36.950  19.886  1.00  0.88           C  
ATOM   1542  O   ASP A 104       7.197  36.019  19.567  1.00  0.88           O  
ATOM   1543  CB  ASP A 104       6.793  39.382  19.408  1.00  0.88           C  
ATOM   1544  CG  ASP A 104       8.353  39.589  19.238  1.00  0.88           C  
ATOM   1545  OD1 ASP A 104       8.781  39.859  18.125  1.00  0.88           O  
ATOM   1546  OD2 ASP A 104       9.089  39.487  20.207  1.00  0.88           O  
ATOM   1547  H   ASP A 104       4.320  39.172  19.065  1.00  0.88           H  
ATOM   1548  HA  ASP A 104       6.522  37.801  17.912  1.00  0.88           H  
ATOM   1549 1HB  ASP A 104       6.290  40.220  18.939  1.00  0.88           H  
ATOM   1550 2HB  ASP A 104       6.578  39.467  20.473  1.00  0.88           H  
ATOM   1551  N   LEU A 105       5.840  37.014  21.076  1.00  0.98           N  
ATOM   1552  CA  LEU A 105       6.077  36.017  22.106  1.00  0.98           C  
ATOM   1553  C   LEU A 105       5.609  34.635  21.701  1.00  0.98           C  
ATOM   1554  O   LEU A 105       6.329  33.658  21.919  1.00  0.98           O  
ATOM   1555  CB  LEU A 105       5.380  36.438  23.399  1.00  0.98           C  
ATOM   1556  CG  LEU A 105       5.990  37.638  24.100  1.00  0.98           C  
ATOM   1557  CD1 LEU A 105       5.075  38.066  25.210  1.00  0.98           C  
ATOM   1558  CD2 LEU A 105       7.363  37.264  24.623  1.00  0.98           C  
ATOM   1559  H   LEU A 105       5.220  37.796  21.284  1.00  0.98           H  
ATOM   1560  HA  LEU A 105       7.147  35.974  22.291  1.00  0.98           H  
ATOM   1561 1HB  LEU A 105       4.343  36.685  23.162  1.00  0.98           H  
ATOM   1562 2HB  LEU A 105       5.388  35.603  24.093  1.00  0.98           H  
ATOM   1563  HG  LEU A 105       6.090  38.463  23.402  1.00  0.98           H  
ATOM   1564 1HD1 LEU A 105       5.489  38.937  25.717  1.00  0.98           H  
ATOM   1565 2HD1 LEU A 105       4.112  38.317  24.774  1.00  0.98           H  
ATOM   1566 3HD1 LEU A 105       4.954  37.252  25.922  1.00  0.98           H  
ATOM   1567 1HD2 LEU A 105       7.805  38.124  25.126  1.00  0.98           H  
ATOM   1568 2HD2 LEU A 105       7.272  36.436  25.327  1.00  0.98           H  
ATOM   1569 3HD2 LEU A 105       7.994  36.967  23.790  1.00  0.98           H  
ATOM   1570  N   LEU A 106       4.441  34.518  21.067  1.00  1.08           N  
ATOM   1571  CA  LEU A 106       4.046  33.171  20.704  1.00  1.08           C  
ATOM   1572  C   LEU A 106       5.002  32.611  19.686  1.00  1.08           C  
ATOM   1573  O   LEU A 106       5.401  31.454  19.777  1.00  1.08           O  
ATOM   1574  CB  LEU A 106       2.632  33.050  20.168  1.00  1.08           C  
ATOM   1575  CG  LEU A 106       2.285  31.552  19.823  1.00  1.08           C  
ATOM   1576  CD1 LEU A 106       2.436  30.720  21.086  1.00  1.08           C  
ATOM   1577  CD2 LEU A 106       0.881  31.419  19.267  1.00  1.08           C  
ATOM   1578  H   LEU A 106       3.838  35.325  20.887  1.00  1.08           H  
ATOM   1579  HA  LEU A 106       4.107  32.552  21.584  1.00  1.08           H  
ATOM   1580 1HB  LEU A 106       1.929  33.421  20.912  1.00  1.08           H  
ATOM   1581 2HB  LEU A 106       2.544  33.653  19.259  1.00  1.08           H  
ATOM   1582  HG  LEU A 106       2.996  31.179  19.083  1.00  1.08           H  
ATOM   1583 1HD1 LEU A 106       2.221  29.689  20.855  1.00  1.08           H  
ATOM   1584 2HD1 LEU A 106       3.454  30.803  21.455  1.00  1.08           H  
ATOM   1585 3HD1 LEU A 106       1.741  31.075  21.845  1.00  1.08           H  
ATOM   1586 1HD2 LEU A 106       0.675  30.373  19.038  1.00  1.08           H  
ATOM   1587 2HD2 LEU A 106       0.154  31.782  19.994  1.00  1.08           H  
ATOM   1588 3HD2 LEU A 106       0.819  31.993  18.377  1.00  1.08           H  
ATOM   1589  N   ALA A 107       5.370  33.416  18.699  1.00  1.19           N  
ATOM   1590  CA  ALA A 107       6.275  32.926  17.682  1.00  1.19           C  
ATOM   1591  C   ALA A 107       7.600  32.455  18.320  1.00  1.19           C  
ATOM   1592  O   ALA A 107       8.102  31.368  17.997  1.00  1.19           O  
ATOM   1593  CB  ALA A 107       6.487  34.028  16.667  1.00  1.19           C  
ATOM   1594  H   ALA A 107       5.020  34.374  18.646  1.00  1.19           H  
ATOM   1595  HA  ALA A 107       5.816  32.069  17.190  1.00  1.19           H  
ATOM   1596 1HB  ALA A 107       7.144  33.683  15.884  1.00  1.19           H  
ATOM   1597 2HB  ALA A 107       5.524  34.315  16.238  1.00  1.19           H  
ATOM   1598 3HB  ALA A 107       6.919  34.878  17.172  1.00  1.19           H  
ATOM   1599  N   ARG A 108       8.106  33.194  19.319  1.00  1.29           N  
ATOM   1600  CA  ARG A 108       9.336  32.791  20.003  1.00  1.29           C  
ATOM   1601  C   ARG A 108       9.160  31.444  20.701  1.00  1.29           C  
ATOM   1602  O   ARG A 108      10.041  30.578  20.654  1.00  1.29           O  
ATOM   1603  CB  ARG A 108       9.731  33.824  21.042  1.00  1.29           C  
ATOM   1604  CG  ARG A 108      10.225  35.111  20.482  1.00  1.29           C  
ATOM   1605  CD  ARG A 108      10.521  36.102  21.535  1.00  1.29           C  
ATOM   1606  NE  ARG A 108      10.821  37.391  20.969  1.00  1.29           N  
ATOM   1607  CZ  ARG A 108      12.010  37.819  20.545  1.00  1.29           C  
ATOM   1608  NH1 ARG A 108      13.089  37.069  20.635  1.00  1.29           N  
ATOM   1609  NH2 ARG A 108      12.053  39.022  20.031  1.00  1.29           N  
ATOM   1610  H   ARG A 108       7.659  34.079  19.567  1.00  1.29           H  
ATOM   1611  HA  ARG A 108      10.131  32.707  19.262  1.00  1.29           H  
ATOM   1612 1HB  ARG A 108       8.872  34.048  21.671  1.00  1.29           H  
ATOM   1613 2HB  ARG A 108      10.508  33.416  21.685  1.00  1.29           H  
ATOM   1614 1HG  ARG A 108      11.133  34.938  19.908  1.00  1.29           H  
ATOM   1615 2HG  ARG A 108       9.476  35.509  19.842  1.00  1.29           H  
ATOM   1616 1HD  ARG A 108       9.653  36.209  22.177  1.00  1.29           H  
ATOM   1617 2HD  ARG A 108      11.374  35.777  22.123  1.00  1.29           H  
ATOM   1618  HE  ARG A 108      10.041  38.056  20.835  1.00  1.29           H  
ATOM   1619 1HH1 ARG A 108      13.028  36.145  21.035  1.00  1.29           H  
ATOM   1620 2HH1 ARG A 108      13.975  37.420  20.304  1.00  1.29           H  
ATOM   1621 1HH2 ARG A 108      11.155  39.542  19.980  1.00  1.29           H  
ATOM   1622 2HH2 ARG A 108      12.912  39.412  19.687  1.00  1.29           H  
ATOM   1623  N   MET A 109       7.971  31.225  21.265  1.00  1.37           N  
ATOM   1624  CA  MET A 109       7.652  30.008  22.005  1.00  1.37           C  
ATOM   1625  C   MET A 109       7.327  28.836  21.090  1.00  1.37           C  
ATOM   1626  O   MET A 109       6.952  27.755  21.561  1.00  1.37           O  
ATOM   1627  CB  MET A 109       6.495  30.262  22.969  1.00  1.37           C  
ATOM   1628  CG  MET A 109       6.844  31.207  24.125  1.00  1.37           C  
ATOM   1629  SD  MET A 109       5.538  31.352  25.366  1.00  1.37           S  
ATOM   1630  CE  MET A 109       4.306  32.305  24.496  1.00  1.37           C  
ATOM   1631  H   MET A 109       7.272  31.972  21.245  1.00  1.37           H  
ATOM   1632  HA  MET A 109       8.527  29.731  22.590  1.00  1.37           H  
ATOM   1633 1HB  MET A 109       5.670  30.707  22.418  1.00  1.37           H  
ATOM   1634 2HB  MET A 109       6.146  29.320  23.385  1.00  1.37           H  
ATOM   1635 1HG  MET A 109       7.743  30.843  24.618  1.00  1.37           H  
ATOM   1636 2HG  MET A 109       7.058  32.196  23.735  1.00  1.37           H  
ATOM   1637 1HE  MET A 109       3.452  32.481  25.148  1.00  1.37           H  
ATOM   1638 2HE  MET A 109       4.730  33.256  24.185  1.00  1.37           H  
ATOM   1639 3HE  MET A 109       3.983  31.749  23.633  1.00  1.37           H  
ATOM   1640  N   ARG A 110       7.460  29.044  19.782  1.00  1.41           N  
ATOM   1641  CA  ARG A 110       7.235  28.006  18.811  1.00  1.41           C  
ATOM   1642  C   ARG A 110       8.500  27.790  17.976  1.00  1.41           C  
ATOM   1643  O   ARG A 110       8.485  27.063  16.982  1.00  1.41           O  
ATOM   1644  CB  ARG A 110       6.034  28.345  17.957  1.00  1.41           C  
ATOM   1645  CG  ARG A 110       4.708  28.366  18.749  1.00  1.41           C  
ATOM   1646  CD  ARG A 110       4.381  27.005  19.194  1.00  1.41           C  
ATOM   1647  NE  ARG A 110       3.143  26.898  19.943  1.00  1.41           N  
ATOM   1648  CZ  ARG A 110       3.033  26.986  21.286  1.00  1.41           C  
ATOM   1649  NH1 ARG A 110       4.090  27.199  22.055  1.00  1.41           N  
ATOM   1650  NH2 ARG A 110       1.844  26.849  21.850  1.00  1.41           N  
ATOM   1651  H   ARG A 110       7.729  29.959  19.425  1.00  1.41           H  
ATOM   1652  HA  ARG A 110       7.013  27.080  19.336  1.00  1.41           H  
ATOM   1653 1HB  ARG A 110       6.172  29.325  17.496  1.00  1.41           H  
ATOM   1654 2HB  ARG A 110       5.939  27.605  17.163  1.00  1.41           H  
ATOM   1655 1HG  ARG A 110       4.797  29.002  19.624  1.00  1.41           H  
ATOM   1656 2HG  ARG A 110       3.902  28.730  18.117  1.00  1.41           H  
ATOM   1657 1HD  ARG A 110       4.295  26.370  18.312  1.00  1.41           H  
ATOM   1658 2HD  ARG A 110       5.181  26.638  19.826  1.00  1.41           H  
ATOM   1659  HE  ARG A 110       2.301  26.701  19.415  1.00  1.41           H  
ATOM   1660 1HH1 ARG A 110       5.036  27.307  21.656  1.00  1.41           H  
ATOM   1661 2HH1 ARG A 110       3.977  27.256  23.056  1.00  1.41           H  
ATOM   1662 1HH2 ARG A 110       1.027  26.687  21.276  1.00  1.41           H  
ATOM   1663 2HH2 ARG A 110       1.752  26.906  22.851  1.00  1.41           H  
ATOM   1664  N   GLY A 111       9.619  28.384  18.423  1.00  1.41           N  
ATOM   1665  CA  GLY A 111      10.910  28.191  17.768  1.00  1.41           C  
ATOM   1666  C   GLY A 111      11.437  29.305  16.849  1.00  1.41           C  
ATOM   1667  O   GLY A 111      12.493  29.125  16.237  1.00  1.41           O  
ATOM   1668  H   GLY A 111       9.588  28.995  19.242  1.00  1.41           H  
ATOM   1669 1HA  GLY A 111      11.653  28.017  18.546  1.00  1.41           H  
ATOM   1670 2HA  GLY A 111      10.867  27.267  17.196  1.00  1.41           H  
ATOM   1671  N   GLY A 112      10.760  30.451  16.742  1.00  1.36           N  
ATOM   1672  CA  GLY A 112      11.319  31.503  15.889  1.00  1.36           C  
ATOM   1673  C   GLY A 112      10.300  32.496  15.357  1.00  1.36           C  
ATOM   1674  O   GLY A 112       9.100  32.243  15.369  1.00  1.36           O  
ATOM   1675  H   GLY A 112       9.882  30.608  17.239  1.00  1.36           H  
ATOM   1676 1HA  GLY A 112      12.078  32.044  16.455  1.00  1.36           H  
ATOM   1677 2HA  GLY A 112      11.833  31.042  15.047  1.00  1.36           H  
ATOM   1678  N   ILE A 113      10.806  33.617  14.841  1.00  1.28           N  
ATOM   1679  CA  ILE A 113       9.962  34.678  14.305  1.00  1.28           C  
ATOM   1680  C   ILE A 113      10.127  34.952  12.818  1.00  1.28           C  
ATOM   1681  O   ILE A 113      11.229  35.198  12.328  1.00  1.28           O  
ATOM   1682  CB  ILE A 113      10.215  36.005  15.037  1.00  1.28           C  
ATOM   1683  CG1 ILE A 113       9.865  35.895  16.508  1.00  1.28           C  
ATOM   1684  CG2 ILE A 113       9.411  37.106  14.400  1.00  1.28           C  
ATOM   1685  CD1 ILE A 113      10.288  37.092  17.276  1.00  1.28           C  
ATOM   1686  H   ILE A 113      11.808  33.744  14.840  1.00  1.28           H  
ATOM   1687  HA  ILE A 113       8.925  34.393  14.467  1.00  1.28           H  
ATOM   1688  HB  ILE A 113      11.273  36.257  14.972  1.00  1.28           H  
ATOM   1689 1HG1 ILE A 113       8.804  35.813  16.603  1.00  1.28           H  
ATOM   1690 2HG1 ILE A 113      10.328  35.014  16.946  1.00  1.28           H  
ATOM   1691 1HG2 ILE A 113       9.612  38.042  14.919  1.00  1.28           H  
ATOM   1692 2HG2 ILE A 113       9.687  37.217  13.357  1.00  1.28           H  
ATOM   1693 3HG2 ILE A 113       8.362  36.863  14.475  1.00  1.28           H  
ATOM   1694 1HD1 ILE A 113       9.994  37.000  18.299  1.00  1.28           H  
ATOM   1695 2HD1 ILE A 113      11.368  37.207  17.219  1.00  1.28           H  
ATOM   1696 3HD1 ILE A 113       9.811  37.975  16.858  1.00  1.28           H  
ATOM   1697  N   ASP A 114       9.003  34.940  12.113  1.00  1.17           N  
ATOM   1698  CA  ASP A 114       8.943  35.278  10.701  1.00  1.17           C  
ATOM   1699  C   ASP A 114       8.208  36.604  10.518  1.00  1.17           C  
ATOM   1700  O   ASP A 114       6.975  36.651  10.481  1.00  1.17           O  
ATOM   1701  CB  ASP A 114       8.284  34.135   9.924  1.00  1.17           C  
ATOM   1702  CG  ASP A 114       8.116  34.381   8.408  1.00  1.17           C  
ATOM   1703  OD1 ASP A 114       8.145  35.528   7.980  1.00  1.17           O  
ATOM   1704  OD2 ASP A 114       7.937  33.418   7.698  1.00  1.17           O  
ATOM   1705  H   ASP A 114       8.147  34.695  12.590  1.00  1.17           H  
ATOM   1706  HA  ASP A 114       9.960  35.399  10.327  1.00  1.17           H  
ATOM   1707 1HB  ASP A 114       8.877  33.231  10.057  1.00  1.17           H  
ATOM   1708 2HB  ASP A 114       7.299  33.932  10.351  1.00  1.17           H  
ATOM   1709  N   ASN A 115       8.972  37.690  10.413  1.00  1.07           N  
ATOM   1710  CA  ASN A 115       8.386  39.024  10.345  1.00  1.07           C  
ATOM   1711  C   ASN A 115       7.544  39.254   9.093  1.00  1.07           C  
ATOM   1712  O   ASN A 115       6.584  40.028   9.118  1.00  1.07           O  
ATOM   1713  CB  ASN A 115       9.472  40.076  10.436  1.00  1.07           C  
ATOM   1714  CG  ASN A 115      10.033  40.234  11.826  1.00  1.07           C  
ATOM   1715  OD1 ASN A 115       9.382  39.904  12.820  1.00  1.07           O  
ATOM   1716  ND2 ASN A 115      11.239  40.733  11.910  1.00  1.07           N  
ATOM   1717  H   ASN A 115       9.977  37.582  10.419  1.00  1.07           H  
ATOM   1718  HA  ASN A 115       7.725  39.145  11.201  1.00  1.07           H  
ATOM   1719 1HB  ASN A 115      10.284  39.813   9.758  1.00  1.07           H  
ATOM   1720 2HB  ASN A 115       9.072  41.036  10.108  1.00  1.07           H  
ATOM   1721 1HD2 ASN A 115      11.667  40.862  12.804  1.00  1.07           H  
ATOM   1722 2HD2 ASN A 115      11.733  40.988  11.079  1.00  1.07           H  
ATOM   1723  N   ALA A 116       7.911  38.616   7.979  1.00  0.97           N  
ATOM   1724  CA  ALA A 116       7.142  38.807   6.756  1.00  0.97           C  
ATOM   1725  C   ALA A 116       5.747  38.238   6.937  1.00  0.97           C  
ATOM   1726  O   ALA A 116       4.750  38.876   6.580  1.00  0.97           O  
ATOM   1727  CB  ALA A 116       7.831  38.140   5.584  1.00  0.97           C  
ATOM   1728  H   ALA A 116       8.687  37.964   7.993  1.00  0.97           H  
ATOM   1729  HA  ALA A 116       7.054  39.876   6.567  1.00  0.97           H  
ATOM   1730 1HB  ALA A 116       7.247  38.300   4.680  1.00  0.97           H  
ATOM   1731 2HB  ALA A 116       8.825  38.564   5.456  1.00  0.97           H  
ATOM   1732 3HB  ALA A 116       7.914  37.067   5.782  1.00  0.97           H  
ATOM   1733  N   ARG A 117       5.682  37.057   7.563  1.00  0.90           N  
ATOM   1734  CA  ARG A 117       4.412  36.389   7.814  1.00  0.90           C  
ATOM   1735  C   ARG A 117       3.580  37.180   8.791  1.00  0.90           C  
ATOM   1736  O   ARG A 117       2.380  37.383   8.586  1.00  0.90           O  
ATOM   1737  CB  ARG A 117       4.655  35.010   8.389  1.00  0.90           C  
ATOM   1738  CG  ARG A 117       3.443  34.204   8.770  1.00  0.90           C  
ATOM   1739  CD  ARG A 117       2.614  33.839   7.626  1.00  0.90           C  
ATOM   1740  NE  ARG A 117       1.547  32.963   8.035  1.00  0.90           N  
ATOM   1741  CZ  ARG A 117       0.530  32.579   7.266  1.00  0.90           C  
ATOM   1742  NH1 ARG A 117       0.435  33.003   6.018  1.00  0.90           N  
ATOM   1743  NH2 ARG A 117      -0.354  31.778   7.801  1.00  0.90           N  
ATOM   1744  H   ARG A 117       6.556  36.584   7.835  1.00  0.90           H  
ATOM   1745  HA  ARG A 117       3.871  36.301   6.872  1.00  0.90           H  
ATOM   1746 1HB  ARG A 117       5.230  34.423   7.674  1.00  0.90           H  
ATOM   1747 2HB  ARG A 117       5.265  35.106   9.285  1.00  0.90           H  
ATOM   1748 1HG  ARG A 117       3.763  33.289   9.271  1.00  0.90           H  
ATOM   1749 2HG  ARG A 117       2.833  34.793   9.454  1.00  0.90           H  
ATOM   1750 1HD  ARG A 117       2.171  34.738   7.191  1.00  0.90           H  
ATOM   1751 2HD  ARG A 117       3.216  33.326   6.880  1.00  0.90           H  
ATOM   1752  HE  ARG A 117       1.548  32.603   9.006  1.00  0.90           H  
ATOM   1753 1HH1 ARG A 117       1.137  33.624   5.645  1.00  0.90           H  
ATOM   1754 2HH1 ARG A 117      -0.345  32.711   5.412  1.00  0.90           H  
ATOM   1755 1HH2 ARG A 117      -0.206  31.503   8.788  1.00  0.90           H  
ATOM   1756 2HH2 ARG A 117      -1.151  31.458   7.267  1.00  0.90           H  
ATOM   1757  N   ARG A 118       4.218  37.673   9.846  1.00  0.84           N  
ATOM   1758  CA  ARG A 118       3.468  38.431  10.821  1.00  0.84           C  
ATOM   1759  C   ARG A 118       2.881  39.679  10.197  1.00  0.84           C  
ATOM   1760  O   ARG A 118       1.701  39.969  10.390  1.00  0.84           O  
ATOM   1761  CB  ARG A 118       4.362  38.835  11.973  1.00  0.84           C  
ATOM   1762  CG  ARG A 118       4.757  37.720  12.896  1.00  0.84           C  
ATOM   1763  CD  ARG A 118       5.758  38.178  13.873  1.00  0.84           C  
ATOM   1764  NE  ARG A 118       5.257  39.261  14.708  1.00  0.84           N  
ATOM   1765  CZ  ARG A 118       6.017  39.956  15.569  1.00  0.84           C  
ATOM   1766  NH1 ARG A 118       7.281  39.648  15.684  1.00  0.84           N  
ATOM   1767  NH2 ARG A 118       5.494  40.931  16.295  1.00  0.84           N  
ATOM   1768  H   ARG A 118       5.215  37.488   9.983  1.00  0.84           H  
ATOM   1769  HA  ARG A 118       2.657  37.807  11.200  1.00  0.84           H  
ATOM   1770 1HB  ARG A 118       5.274  39.276  11.578  1.00  0.84           H  
ATOM   1771 2HB  ARG A 118       3.861  39.597  12.569  1.00  0.84           H  
ATOM   1772 1HG  ARG A 118       3.881  37.355  13.425  1.00  0.84           H  
ATOM   1773 2HG  ARG A 118       5.191  36.907  12.312  1.00  0.84           H  
ATOM   1774 1HD  ARG A 118       6.021  37.347  14.524  1.00  0.84           H  
ATOM   1775 2HD  ARG A 118       6.648  38.529  13.349  1.00  0.84           H  
ATOM   1776  HE  ARG A 118       4.278  39.506  14.632  1.00  0.84           H  
ATOM   1777 1HH1 ARG A 118       7.662  38.904  15.126  1.00  0.84           H  
ATOM   1778 2HH1 ARG A 118       7.887  40.124  16.366  1.00  0.84           H  
ATOM   1779 1HH2 ARG A 118       4.515  41.161  16.215  1.00  0.84           H  
ATOM   1780 2HH2 ARG A 118       6.081  41.461  16.928  1.00  0.84           H  
ATOM   1781  N   ALA A 119       3.668  40.385   9.382  1.00  0.80           N  
ATOM   1782  CA  ALA A 119       3.164  41.593   8.756  1.00  0.80           C  
ATOM   1783  C   ALA A 119       1.982  41.299   7.849  1.00  0.80           C  
ATOM   1784  O   ALA A 119       0.973  42.009   7.890  1.00  0.80           O  
ATOM   1785  CB  ALA A 119       4.265  42.253   7.950  1.00  0.80           C  
ATOM   1786  H   ALA A 119       4.639  40.111   9.223  1.00  0.80           H  
ATOM   1787  HA  ALA A 119       2.832  42.270   9.542  1.00  0.80           H  
ATOM   1788 1HB  ALA A 119       3.888  43.170   7.499  1.00  0.80           H  
ATOM   1789 2HB  ALA A 119       5.106  42.482   8.604  1.00  0.80           H  
ATOM   1790 3HB  ALA A 119       4.594  41.567   7.167  1.00  0.80           H  
ATOM   1791  N   GLU A 120       2.063  40.215   7.069  1.00  0.77           N  
ATOM   1792  CA  GLU A 120       0.963  39.886   6.175  1.00  0.77           C  
ATOM   1793  C   GLU A 120      -0.312  39.618   6.955  1.00  0.77           C  
ATOM   1794  O   GLU A 120      -1.385  40.124   6.614  1.00  0.77           O  
ATOM   1795  CB  GLU A 120       1.306  38.670   5.303  1.00  0.77           C  
ATOM   1796  CG  GLU A 120       0.190  38.284   4.324  1.00  0.77           C  
ATOM   1797  CD  GLU A 120       0.535  37.133   3.381  1.00  0.77           C  
ATOM   1798  OE1 GLU A 120       1.630  36.625   3.431  1.00  0.77           O  
ATOM   1799  OE2 GLU A 120      -0.333  36.754   2.624  1.00  0.77           O  
ATOM   1800  H   GLU A 120       2.912  39.645   7.063  1.00  0.77           H  
ATOM   1801  HA  GLU A 120       0.786  40.741   5.522  1.00  0.77           H  
ATOM   1802 1HB  GLU A 120       2.214  38.873   4.735  1.00  0.77           H  
ATOM   1803 2HB  GLU A 120       1.509  37.809   5.947  1.00  0.77           H  
ATOM   1804 1HG  GLU A 120      -0.682  38.001   4.913  1.00  0.77           H  
ATOM   1805 2HG  GLU A 120      -0.078  39.160   3.736  1.00  0.77           H  
ATOM   1806  N   LEU A 121      -0.205  38.829   8.013  1.00  0.75           N  
ATOM   1807  CA  LEU A 121      -1.377  38.496   8.797  1.00  0.75           C  
ATOM   1808  C   LEU A 121      -1.955  39.720   9.501  1.00  0.75           C  
ATOM   1809  O   LEU A 121      -3.168  39.930   9.514  1.00  0.75           O  
ATOM   1810  CB  LEU A 121      -0.990  37.451   9.813  1.00  0.75           C  
ATOM   1811  CG  LEU A 121      -0.639  36.084   9.272  1.00  0.75           C  
ATOM   1812  CD1 LEU A 121      -0.053  35.278  10.392  1.00  0.75           C  
ATOM   1813  CD2 LEU A 121      -1.884  35.410   8.723  1.00  0.75           C  
ATOM   1814  H   LEU A 121       0.707  38.439   8.265  1.00  0.75           H  
ATOM   1815  HA  LEU A 121      -2.131  38.085   8.130  1.00  0.75           H  
ATOM   1816 1HB  LEU A 121      -0.124  37.820  10.368  1.00  0.75           H  
ATOM   1817 2HB  LEU A 121      -1.815  37.319  10.486  1.00  0.75           H  
ATOM   1818  HG  LEU A 121       0.107  36.178   8.481  1.00  0.75           H  
ATOM   1819 1HD1 LEU A 121       0.209  34.306  10.028  1.00  0.75           H  
ATOM   1820 2HD1 LEU A 121       0.840  35.781  10.764  1.00  0.75           H  
ATOM   1821 3HD1 LEU A 121      -0.772  35.182  11.198  1.00  0.75           H  
ATOM   1822 1HD2 LEU A 121      -1.628  34.424   8.343  1.00  0.75           H  
ATOM   1823 2HD2 LEU A 121      -2.610  35.307   9.513  1.00  0.75           H  
ATOM   1824 3HD2 LEU A 121      -2.301  36.012   7.915  1.00  0.75           H  
ATOM   1825  N   ILE A 122      -1.097  40.580  10.024  1.00  0.75           N  
ATOM   1826  CA  ILE A 122      -1.581  41.761  10.711  1.00  0.75           C  
ATOM   1827  C   ILE A 122      -2.374  42.629   9.742  1.00  0.75           C  
ATOM   1828  O   ILE A 122      -3.477  43.097  10.065  1.00  0.75           O  
ATOM   1829  CB  ILE A 122      -0.405  42.505  11.372  1.00  0.75           C  
ATOM   1830  CG1 ILE A 122       0.137  41.634  12.545  1.00  0.75           C  
ATOM   1831  CG2 ILE A 122      -0.819  43.848  11.873  1.00  0.75           C  
ATOM   1832  CD1 ILE A 122       1.462  42.077  13.092  1.00  0.75           C  
ATOM   1833  H   ILE A 122      -0.093  40.398   9.984  1.00  0.75           H  
ATOM   1834  HA  ILE A 122      -2.257  41.449  11.501  1.00  0.75           H  
ATOM   1835  HB  ILE A 122       0.396  42.617  10.638  1.00  0.75           H  
ATOM   1836 1HG1 ILE A 122      -0.584  41.668  13.356  1.00  0.75           H  
ATOM   1837 2HG1 ILE A 122       0.223  40.605  12.210  1.00  0.75           H  
ATOM   1838 1HG2 ILE A 122       0.033  44.338  12.324  1.00  0.75           H  
ATOM   1839 2HG2 ILE A 122      -1.190  44.455  11.048  1.00  0.75           H  
ATOM   1840 3HG2 ILE A 122      -1.593  43.731  12.609  1.00  0.75           H  
ATOM   1841 1HD1 ILE A 122       1.758  41.421  13.909  1.00  0.75           H  
ATOM   1842 2HD1 ILE A 122       2.211  42.030  12.298  1.00  0.75           H  
ATOM   1843 3HD1 ILE A 122       1.380  43.097  13.454  1.00  0.75           H  
ATOM   1844  N   GLU A 123      -1.845  42.828   8.527  1.00  0.74           N  
ATOM   1845  CA  GLU A 123      -2.593  43.608   7.553  1.00  0.74           C  
ATOM   1846  C   GLU A 123      -3.909  42.920   7.133  1.00  0.74           C  
ATOM   1847  O   GLU A 123      -4.955  43.570   7.101  1.00  0.74           O  
ATOM   1848  CB  GLU A 123      -1.730  43.896   6.310  1.00  0.74           C  
ATOM   1849  CG  GLU A 123      -0.577  44.892   6.548  1.00  0.74           C  
ATOM   1850  CD  GLU A 123       0.273  45.163   5.308  1.00  0.74           C  
ATOM   1851  OE1 GLU A 123       0.073  44.511   4.309  1.00  0.74           O  
ATOM   1852  OE2 GLU A 123       1.112  46.035   5.370  1.00  0.74           O  
ATOM   1853  H   GLU A 123      -0.930  42.440   8.288  1.00  0.74           H  
ATOM   1854  HA  GLU A 123      -2.848  44.562   8.013  1.00  0.74           H  
ATOM   1855 1HB  GLU A 123      -1.287  42.958   5.959  1.00  0.74           H  
ATOM   1856 2HB  GLU A 123      -2.358  44.283   5.509  1.00  0.74           H  
ATOM   1857 1HG  GLU A 123      -0.994  45.834   6.900  1.00  0.74           H  
ATOM   1858 2HG  GLU A 123       0.063  44.495   7.337  1.00  0.74           H  
ATOM   1859  N   ARG A 124      -3.894  41.591   6.917  1.00  0.74           N  
ATOM   1860  CA  ARG A 124      -5.106  40.865   6.497  1.00  0.74           C  
ATOM   1861  C   ARG A 124      -6.249  40.943   7.494  1.00  0.74           C  
ATOM   1862  O   ARG A 124      -7.420  41.018   7.113  1.00  0.74           O  
ATOM   1863  CB  ARG A 124      -4.819  39.394   6.210  1.00  0.74           C  
ATOM   1864  CG  ARG A 124      -4.080  39.119   4.895  1.00  0.74           C  
ATOM   1865  CD  ARG A 124      -3.884  37.659   4.662  1.00  0.74           C  
ATOM   1866  NE  ARG A 124      -3.190  37.394   3.402  1.00  0.74           N  
ATOM   1867  CZ  ARG A 124      -3.768  37.332   2.196  1.00  0.74           C  
ATOM   1868  NH1 ARG A 124      -5.066  37.522   2.042  1.00  0.74           N  
ATOM   1869  NH2 ARG A 124      -2.995  37.077   1.169  1.00  0.74           N  
ATOM   1870  H   ARG A 124      -3.011  41.083   6.984  1.00  0.74           H  
ATOM   1871  HA  ARG A 124      -5.447  41.314   5.566  1.00  0.74           H  
ATOM   1872 1HB  ARG A 124      -4.209  38.989   7.018  1.00  0.74           H  
ATOM   1873 2HB  ARG A 124      -5.756  38.836   6.199  1.00  0.74           H  
ATOM   1874 1HG  ARG A 124      -4.661  39.520   4.066  1.00  0.74           H  
ATOM   1875 2HG  ARG A 124      -3.105  39.598   4.911  1.00  0.74           H  
ATOM   1876 1HD  ARG A 124      -3.279  37.247   5.473  1.00  0.74           H  
ATOM   1877 2HD  ARG A 124      -4.847  37.154   4.636  1.00  0.74           H  
ATOM   1878  HE  ARG A 124      -2.175  37.225   3.410  1.00  0.74           H  
ATOM   1879 1HH1 ARG A 124      -5.648  37.716   2.845  1.00  0.74           H  
ATOM   1880 2HH1 ARG A 124      -5.479  37.469   1.123  1.00  0.74           H  
ATOM   1881 1HH2 ARG A 124      -1.991  36.932   1.352  1.00  0.74           H  
ATOM   1882 2HH2 ARG A 124      -3.374  37.018   0.238  1.00  0.74           H  
ATOM   1883  N   PHE A 125      -5.917  40.954   8.771  1.00  0.74           N  
ATOM   1884  CA  PHE A 125      -6.932  41.021   9.802  1.00  0.74           C  
ATOM   1885  C   PHE A 125      -7.233  42.446  10.270  1.00  0.74           C  
ATOM   1886  O   PHE A 125      -8.044  42.637  11.182  1.00  0.74           O  
ATOM   1887  CB  PHE A 125      -6.491  40.191  11.001  1.00  0.74           C  
ATOM   1888  CG  PHE A 125      -6.528  38.682  10.834  1.00  0.74           C  
ATOM   1889  CD1 PHE A 125      -5.378  37.978  10.658  1.00  0.74           C  
ATOM   1890  CD2 PHE A 125      -7.705  37.973  10.886  1.00  0.74           C  
ATOM   1891  CE1 PHE A 125      -5.357  36.625  10.555  1.00  0.74           C  
ATOM   1892  CE2 PHE A 125      -7.677  36.596  10.768  1.00  0.74           C  
ATOM   1893  CZ  PHE A 125      -6.503  35.937  10.615  1.00  0.74           C  
ATOM   1894  H   PHE A 125      -4.932  40.866   9.034  1.00  0.74           H  
ATOM   1895  HA  PHE A 125      -7.852  40.596   9.402  1.00  0.74           H  
ATOM   1896 1HB  PHE A 125      -5.463  40.465  11.211  1.00  0.74           H  
ATOM   1897 2HB  PHE A 125      -7.058  40.451  11.861  1.00  0.74           H  
ATOM   1898  HD1 PHE A 125      -4.471  38.509  10.620  1.00  0.74           H  
ATOM   1899  HD2 PHE A 125      -8.652  38.503  11.019  1.00  0.74           H  
ATOM   1900  HE1 PHE A 125      -4.423  36.106  10.431  1.00  0.74           H  
ATOM   1901  HE2 PHE A 125      -8.577  36.026  10.793  1.00  0.74           H  
ATOM   1902  HZ  PHE A 125      -6.491  34.854  10.529  1.00  0.74           H  
ATOM   1903  N   GLY A 126      -6.574  43.455   9.703  1.00  0.74           N  
ATOM   1904  CA  GLY A 126      -6.853  44.818  10.129  1.00  0.74           C  
ATOM   1905  C   GLY A 126      -6.421  45.097  11.573  1.00  0.74           C  
ATOM   1906  O   GLY A 126      -7.090  45.859  12.277  1.00  0.74           O  
ATOM   1907  H   GLY A 126      -5.918  43.300   8.935  1.00  0.74           H  
ATOM   1908 1HA  GLY A 126      -6.331  45.504   9.459  1.00  0.74           H  
ATOM   1909 2HA  GLY A 126      -7.917  45.018  10.016  1.00  0.74           H  
ATOM   1910  N   LEU A 127      -5.372  44.436  12.055  1.00  0.72           N  
ATOM   1911  CA  LEU A 127      -4.961  44.623  13.446  1.00  0.72           C  
ATOM   1912  C   LEU A 127      -3.941  45.730  13.615  1.00  0.72           C  
ATOM   1913  O   LEU A 127      -2.977  45.805  12.863  1.00  0.72           O  
ATOM   1914  CB  LEU A 127      -4.355  43.337  14.041  1.00  0.72           C  
ATOM   1915  CG  LEU A 127      -3.804  43.474  15.508  1.00  0.72           C  
ATOM   1916  CD1 LEU A 127      -4.976  43.683  16.480  1.00  0.72           C  
ATOM   1917  CD2 LEU A 127      -2.975  42.279  15.885  1.00  0.72           C  
ATOM   1918  H   LEU A 127      -4.827  43.830  11.435  1.00  0.72           H  
ATOM   1919  HA  LEU A 127      -5.842  44.885  14.029  1.00  0.72           H  
ATOM   1920 1HB  LEU A 127      -5.130  42.570  14.053  1.00  0.72           H  
ATOM   1921 2HB  LEU A 127      -3.556  42.990  13.398  1.00  0.72           H  
ATOM   1922  HG  LEU A 127      -3.166  44.337  15.558  1.00  0.72           H  
ATOM   1923 1HD1 LEU A 127      -4.586  43.800  17.479  1.00  0.72           H  
ATOM   1924 2HD1 LEU A 127      -5.535  44.572  16.205  1.00  0.72           H  
ATOM   1925 3HD1 LEU A 127      -5.636  42.815  16.451  1.00  0.72           H  
ATOM   1926 1HD2 LEU A 127      -2.579  42.420  16.885  1.00  0.72           H  
ATOM   1927 2HD2 LEU A 127      -3.597  41.405  15.866  1.00  0.72           H  
ATOM   1928 3HD2 LEU A 127      -2.149  42.170  15.184  1.00  0.72           H  
ATOM   1929  N   ASP A 128      -4.166  46.608  14.590  1.00  0.70           N  
ATOM   1930  CA  ASP A 128      -3.163  47.595  14.973  1.00  0.70           C  
ATOM   1931  C   ASP A 128      -2.332  47.007  16.119  1.00  0.70           C  
ATOM   1932  O   ASP A 128      -2.762  47.089  17.276  1.00  0.70           O  
ATOM   1933  CB  ASP A 128      -3.805  48.898  15.428  1.00  0.70           C  
ATOM   1934  CG  ASP A 128      -2.777  49.970  15.873  1.00  0.70           C  
ATOM   1935  OD1 ASP A 128      -1.624  49.635  16.184  1.00  0.70           O  
ATOM   1936  OD2 ASP A 128      -3.167  51.124  15.950  1.00  0.70           O  
ATOM   1937  H   ASP A 128      -5.024  46.540  15.120  1.00  0.70           H  
ATOM   1938  HA  ASP A 128      -2.553  47.815  14.104  1.00  0.70           H  
ATOM   1939 1HB  ASP A 128      -4.409  49.309  14.615  1.00  0.70           H  
ATOM   1940 2HB  ASP A 128      -4.477  48.697  16.265  1.00  0.70           H  
ATOM   1941  N   PRO A 129      -1.112  46.502  15.862  1.00  0.68           N  
ATOM   1942  CA  PRO A 129      -0.297  45.744  16.779  1.00  0.68           C  
ATOM   1943  C   PRO A 129       0.348  46.602  17.844  1.00  0.68           C  
ATOM   1944  O   PRO A 129       1.021  46.064  18.720  1.00  0.68           O  
ATOM   1945  CB  PRO A 129       0.772  45.148  15.864  1.00  0.68           C  
ATOM   1946  CG  PRO A 129       0.943  46.176  14.780  1.00  0.68           C  
ATOM   1947  CD  PRO A 129      -0.437  46.759  14.565  1.00  0.68           C  
ATOM   1948  HA  PRO A 129      -0.914  44.955  17.235  1.00  0.68           H  
ATOM   1949 1HB  PRO A 129       1.695  44.982  16.425  1.00  0.68           H  
ATOM   1950 2HB  PRO A 129       0.437  44.169  15.487  1.00  0.68           H  
ATOM   1951 1HG  PRO A 129       1.671  46.934  15.097  1.00  0.68           H  
ATOM   1952 2HG  PRO A 129       1.353  45.709  13.874  1.00  0.68           H  
ATOM   1953 1HD  PRO A 129      -0.354  47.844  14.377  1.00  0.68           H  
ATOM   1954 2HD  PRO A 129      -0.901  46.227  13.757  1.00  0.68           H  
ATOM   1955  N   THR A 130       0.220  47.931  17.753  1.00  0.66           N  
ATOM   1956  CA  THR A 130       0.927  48.762  18.711  1.00  0.66           C  
ATOM   1957  C   THR A 130       0.047  49.092  19.910  1.00  0.66           C  
ATOM   1958  O   THR A 130       0.507  49.687  20.887  1.00  0.66           O  
ATOM   1959  CB  THR A 130       1.431  50.057  18.052  1.00  0.66           C  
ATOM   1960  OG1 THR A 130       0.329  50.890  17.651  1.00  0.66           O  
ATOM   1961  CG2 THR A 130       2.223  49.692  16.812  1.00  0.66           C  
ATOM   1962  H   THR A 130      -0.377  48.387  17.047  1.00  0.66           H  
ATOM   1963  HA  THR A 130       1.793  48.212  19.075  1.00  0.66           H  
ATOM   1964  HB  THR A 130       2.065  50.602  18.748  1.00  0.66           H  
ATOM   1965  HG1 THR A 130      -0.330  50.366  17.130  1.00  0.66           H  
ATOM   1966 1HG2 THR A 130       2.588  50.599  16.333  1.00  0.66           H  
ATOM   1967 2HG2 THR A 130       3.064  49.059  17.089  1.00  0.66           H  
ATOM   1968 3HG2 THR A 130       1.571  49.155  16.123  1.00  0.66           H  
ATOM   1969  N   LYS A 131      -1.228  48.721  19.840  1.00  0.64           N  
ATOM   1970  CA  LYS A 131      -2.132  49.025  20.937  1.00  0.64           C  
ATOM   1971  C   LYS A 131      -2.088  47.927  21.984  1.00  0.64           C  
ATOM   1972  O   LYS A 131      -1.806  46.766  21.672  1.00  0.64           O  
ATOM   1973  CB  LYS A 131      -3.551  49.228  20.427  1.00  0.64           C  
ATOM   1974  CG  LYS A 131      -3.723  50.382  19.412  1.00  0.64           C  
ATOM   1975  CD  LYS A 131      -3.428  51.749  20.034  1.00  0.64           C  
ATOM   1976  CE  LYS A 131      -3.825  52.932  19.101  1.00  0.64           C  
ATOM   1977  NZ  LYS A 131      -2.927  53.085  17.892  1.00  0.64           N  
ATOM   1978  H   LYS A 131      -1.578  48.230  19.013  1.00  0.64           H  
ATOM   1979  HA  LYS A 131      -1.806  49.950  21.411  1.00  0.64           H  
ATOM   1980 1HB  LYS A 131      -3.849  48.339  19.920  1.00  0.64           H  
ATOM   1981 2HB  LYS A 131      -4.234  49.380  21.264  1.00  0.64           H  
ATOM   1982 1HG  LYS A 131      -3.019  50.225  18.600  1.00  0.64           H  
ATOM   1983 2HG  LYS A 131      -4.731  50.374  19.000  1.00  0.64           H  
ATOM   1984 1HD  LYS A 131      -3.972  51.842  20.975  1.00  0.64           H  
ATOM   1985 2HD  LYS A 131      -2.359  51.815  20.245  1.00  0.64           H  
ATOM   1986 1HE  LYS A 131      -4.846  52.780  18.757  1.00  0.64           H  
ATOM   1987 2HE  LYS A 131      -3.781  53.851  19.682  1.00  0.64           H  
ATOM   1988 1HZ  LYS A 131      -3.235  53.865  17.344  1.00  0.64           H  
ATOM   1989 2HZ  LYS A 131      -1.978  53.241  18.188  1.00  0.64           H  
ATOM   1990 3HZ  LYS A 131      -2.954  52.251  17.291  1.00  0.64           H  
ATOM   1991  N   LYS A 132      -2.385  48.303  23.230  1.00  0.63           N  
ATOM   1992  CA  LYS A 132      -2.402  47.368  24.353  1.00  0.63           C  
ATOM   1993  C   LYS A 132      -3.599  46.440  24.317  1.00  0.63           C  
ATOM   1994  O   LYS A 132      -4.710  46.850  23.975  1.00  0.63           O  
ATOM   1995  CB  LYS A 132      -2.399  48.114  25.683  1.00  0.63           C  
ATOM   1996  CG  LYS A 132      -1.183  48.968  25.973  1.00  0.63           C  
ATOM   1997  CD  LYS A 132       0.027  48.090  26.215  1.00  0.63           C  
ATOM   1998  CE  LYS A 132       1.231  48.889  26.701  1.00  0.63           C  
ATOM   1999  NZ  LYS A 132       2.433  48.029  26.836  1.00  0.63           N  
ATOM   2000  H   LYS A 132      -2.601  49.275  23.402  1.00  0.63           H  
ATOM   2001  HA  LYS A 132      -1.505  46.762  24.320  1.00  0.63           H  
ATOM   2002 1HB  LYS A 132      -3.277  48.748  25.748  1.00  0.63           H  
ATOM   2003 2HB  LYS A 132      -2.460  47.379  26.487  1.00  0.63           H  
ATOM   2004 1HG  LYS A 132      -0.984  49.624  25.125  1.00  0.63           H  
ATOM   2005 2HG  LYS A 132      -1.365  49.579  26.858  1.00  0.63           H  
ATOM   2006 1HD  LYS A 132      -0.230  47.357  26.979  1.00  0.63           H  
ATOM   2007 2HD  LYS A 132       0.282  47.551  25.317  1.00  0.63           H  
ATOM   2008 1HE  LYS A 132       1.445  49.700  26.008  1.00  0.63           H  
ATOM   2009 2HE  LYS A 132       0.992  49.308  27.677  1.00  0.63           H  
ATOM   2010 1HZ  LYS A 132       3.214  48.561  27.181  1.00  0.63           H  
ATOM   2011 2HZ  LYS A 132       2.220  47.253  27.486  1.00  0.63           H  
ATOM   2012 3HZ  LYS A 132       2.667  47.641  25.937  1.00  0.63           H  
ATOM   2013  N   ALA A 133      -3.395  45.214  24.778  1.00  0.63           N  
ATOM   2014  CA  ALA A 133      -4.445  44.213  24.857  1.00  0.63           C  
ATOM   2015  C   ALA A 133      -5.624  44.693  25.694  1.00  0.63           C  
ATOM   2016  O   ALA A 133      -6.773  44.428  25.345  1.00  0.63           O  
ATOM   2017  CB  ALA A 133      -3.876  42.929  25.417  1.00  0.63           C  
ATOM   2018  H   ALA A 133      -2.455  44.936  25.035  1.00  0.63           H  
ATOM   2019  HA  ALA A 133      -4.802  44.026  23.862  1.00  0.63           H  
ATOM   2020 1HB  ALA A 133      -4.647  42.166  25.451  1.00  0.63           H  
ATOM   2021 2HB  ALA A 133      -3.051  42.587  24.787  1.00  0.63           H  
ATOM   2022 3HB  ALA A 133      -3.506  43.114  26.403  1.00  0.63           H  
ATOM   2023  N   ARG A 134      -5.369  45.457  26.757  1.00  0.64           N  
ATOM   2024  CA  ARG A 134      -6.446  46.002  27.579  1.00  0.64           C  
ATOM   2025  C   ARG A 134      -7.391  46.956  26.827  1.00  0.64           C  
ATOM   2026  O   ARG A 134      -8.470  47.268  27.331  1.00  0.64           O  
ATOM   2027  CB  ARG A 134      -5.888  46.715  28.796  1.00  0.64           C  
ATOM   2028  CG  ARG A 134      -5.108  47.957  28.511  1.00  0.64           C  
ATOM   2029  CD  ARG A 134      -4.541  48.564  29.742  1.00  0.64           C  
ATOM   2030  NE  ARG A 134      -3.461  47.773  30.367  1.00  0.64           N  
ATOM   2031  CZ  ARG A 134      -2.974  48.065  31.605  1.00  0.64           C  
ATOM   2032  NH1 ARG A 134      -3.498  49.083  32.259  1.00  0.64           N  
ATOM   2033  NH2 ARG A 134      -1.993  47.381  32.194  1.00  0.64           N  
ATOM   2034  H   ARG A 134      -4.407  45.634  27.049  1.00  0.64           H  
ATOM   2035  HA  ARG A 134      -7.041  45.163  27.939  1.00  0.64           H  
ATOM   2036 1HB  ARG A 134      -6.702  46.982  29.465  1.00  0.64           H  
ATOM   2037 2HB  ARG A 134      -5.233  46.049  29.330  1.00  0.64           H  
ATOM   2038 1HG  ARG A 134      -4.302  47.718  27.839  1.00  0.64           H  
ATOM   2039 2HG  ARG A 134      -5.764  48.687  28.057  1.00  0.64           H  
ATOM   2040 1HD  ARG A 134      -4.138  49.544  29.492  1.00  0.64           H  
ATOM   2041 2HD  ARG A 134      -5.338  48.682  30.474  1.00  0.64           H  
ATOM   2042  HE  ARG A 134      -3.061  46.982  29.841  1.00  0.64           H  
ATOM   2043 1HH1 ARG A 134      -4.242  49.624  31.841  1.00  0.64           H  
ATOM   2044 2HH1 ARG A 134      -3.155  49.322  33.178  1.00  0.64           H  
ATOM   2045 1HH2 ARG A 134      -1.522  46.584  31.765  1.00  0.64           H  
ATOM   2046 2HH2 ARG A 134      -1.687  47.660  33.112  1.00  0.64           H  
ATOM   2047  N   THR A 135      -6.975  47.463  25.655  1.00  0.65           N  
ATOM   2048  CA  THR A 135      -7.802  48.386  24.889  1.00  0.65           C  
ATOM   2049  C   THR A 135      -8.492  47.677  23.717  1.00  0.65           C  
ATOM   2050  O   THR A 135      -9.211  48.308  22.936  1.00  0.65           O  
ATOM   2051  CB  THR A 135      -6.973  49.569  24.338  1.00  0.65           C  
ATOM   2052  OG1 THR A 135      -6.008  49.112  23.383  1.00  0.65           O  
ATOM   2053  CG2 THR A 135      -6.220  50.220  25.475  1.00  0.65           C  
ATOM   2054  H   THR A 135      -6.085  47.178  25.255  1.00  0.65           H  
ATOM   2055  HA  THR A 135      -8.575  48.786  25.541  1.00  0.65           H  
ATOM   2056  HB  THR A 135      -7.632  50.299  23.872  1.00  0.65           H  
ATOM   2057  HG1 THR A 135      -5.671  48.226  23.647  1.00  0.65           H  
ATOM   2058 1HG2 THR A 135      -5.633  51.054  25.094  1.00  0.65           H  
ATOM   2059 2HG2 THR A 135      -6.926  50.579  26.222  1.00  0.65           H  
ATOM   2060 3HG2 THR A 135      -5.560  49.488  25.916  1.00  0.65           H  
ATOM   2061  N   TYR A 136      -8.258  46.372  23.572  1.00  0.67           N  
ATOM   2062  CA  TYR A 136      -8.838  45.615  22.472  1.00  0.67           C  
ATOM   2063  C   TYR A 136     -10.233  45.093  22.792  1.00  0.67           C  
ATOM   2064  O   TYR A 136     -10.498  44.615  23.897  1.00  0.67           O  
ATOM   2065  CB  TYR A 136      -7.942  44.426  22.108  1.00  0.67           C  
ATOM   2066  CG  TYR A 136      -6.679  44.713  21.339  1.00  0.67           C  
ATOM   2067  CD1 TYR A 136      -5.637  43.812  21.396  1.00  0.67           C  
ATOM   2068  CD2 TYR A 136      -6.572  45.831  20.545  1.00  0.67           C  
ATOM   2069  CE1 TYR A 136      -4.479  44.044  20.698  1.00  0.67           C  
ATOM   2070  CE2 TYR A 136      -5.416  46.047  19.822  1.00  0.67           C  
ATOM   2071  CZ  TYR A 136      -4.366  45.158  19.907  1.00  0.67           C  
ATOM   2072  OH  TYR A 136      -3.203  45.363  19.192  1.00  0.67           O  
ATOM   2073  H   TYR A 136      -7.677  45.875  24.246  1.00  0.67           H  
ATOM   2074  HA  TYR A 136      -8.921  46.273  21.609  1.00  0.67           H  
ATOM   2075 1HB  TYR A 136      -7.652  43.923  23.026  1.00  0.67           H  
ATOM   2076 2HB  TYR A 136      -8.520  43.714  21.541  1.00  0.67           H  
ATOM   2077  HD1 TYR A 136      -5.729  42.917  22.014  1.00  0.67           H  
ATOM   2078  HD2 TYR A 136      -7.399  46.538  20.479  1.00  0.67           H  
ATOM   2079  HE1 TYR A 136      -3.661  43.344  20.764  1.00  0.67           H  
ATOM   2080  HE2 TYR A 136      -5.336  46.923  19.184  1.00  0.67           H  
ATOM   2081  HH  TYR A 136      -3.297  46.149  18.620  1.00  0.67           H  
ATOM   2082  N   SER A 137     -11.115  45.138  21.801  1.00  0.68           N  
ATOM   2083  CA  SER A 137     -12.443  44.561  21.942  1.00  0.68           C  
ATOM   2084  C   SER A 137     -12.286  43.062  21.922  1.00  0.68           C  
ATOM   2085  O   SER A 137     -11.251  42.583  21.461  1.00  0.68           O  
ATOM   2086  CB  SER A 137     -13.334  45.007  20.796  1.00  0.68           C  
ATOM   2087  OG  SER A 137     -12.900  44.467  19.544  1.00  0.68           O  
ATOM   2088  H   SER A 137     -10.855  45.576  20.931  1.00  0.68           H  
ATOM   2089  HA  SER A 137     -12.875  44.868  22.896  1.00  0.68           H  
ATOM   2090 1HB  SER A 137     -14.360  44.702  20.991  1.00  0.68           H  
ATOM   2091 2HB  SER A 137     -13.322  46.094  20.744  1.00  0.68           H  
ATOM   2092  HG  SER A 137     -13.356  44.986  18.864  1.00  0.68           H  
ATOM   2093  N   LYS A 138     -13.299  42.307  22.347  1.00  0.68           N  
ATOM   2094  CA  LYS A 138     -13.162  40.852  22.297  1.00  0.68           C  
ATOM   2095  C   LYS A 138     -12.799  40.407  20.888  1.00  0.68           C  
ATOM   2096  O   LYS A 138     -11.954  39.528  20.704  1.00  0.68           O  
ATOM   2097  CB  LYS A 138     -14.424  40.153  22.788  1.00  0.68           C  
ATOM   2098  CG  LYS A 138     -14.303  38.631  22.838  1.00  0.68           C  
ATOM   2099  CD  LYS A 138     -15.533  37.983  23.474  1.00  0.68           C  
ATOM   2100  CE  LYS A 138     -15.370  36.467  23.544  1.00  0.68           C  
ATOM   2101  NZ  LYS A 138     -16.483  35.811  24.276  1.00  0.68           N  
ATOM   2102  H   LYS A 138     -14.137  42.732  22.718  1.00  0.68           H  
ATOM   2103  HA  LYS A 138     -12.347  40.560  22.952  1.00  0.68           H  
ATOM   2104 1HB  LYS A 138     -14.672  40.505  23.789  1.00  0.68           H  
ATOM   2105 2HB  LYS A 138     -15.259  40.402  22.133  1.00  0.68           H  
ATOM   2106 1HG  LYS A 138     -14.183  38.243  21.822  1.00  0.68           H  
ATOM   2107 2HG  LYS A 138     -13.421  38.353  23.416  1.00  0.68           H  
ATOM   2108 1HD  LYS A 138     -15.675  38.372  24.483  1.00  0.68           H  
ATOM   2109 2HD  LYS A 138     -16.417  38.217  22.881  1.00  0.68           H  
ATOM   2110 1HE  LYS A 138     -15.329  36.063  22.534  1.00  0.68           H  
ATOM   2111 2HE  LYS A 138     -14.435  36.235  24.054  1.00  0.68           H  
ATOM   2112 1HZ  LYS A 138     -16.291  34.794  24.304  1.00  0.68           H  
ATOM   2113 2HZ  LYS A 138     -16.512  36.147  25.222  1.00  0.68           H  
ATOM   2114 3HZ  LYS A 138     -17.360  35.980  23.825  1.00  0.68           H  
ATOM   2115  N   GLY A 139     -13.416  41.036  19.893  1.00  0.68           N  
ATOM   2116  CA  GLY A 139     -13.131  40.722  18.508  1.00  0.68           C  
ATOM   2117  C   GLY A 139     -11.646  40.928  18.231  1.00  0.68           C  
ATOM   2118  O   GLY A 139     -10.982  40.032  17.700  1.00  0.68           O  
ATOM   2119  H   GLY A 139     -14.093  41.752  20.107  1.00  0.68           H  
ATOM   2120 1HA  GLY A 139     -13.409  39.687  18.307  1.00  0.68           H  
ATOM   2121 2HA  GLY A 139     -13.730  41.355  17.854  1.00  0.68           H  
ATOM   2122  N   ASN A 140     -11.107  42.109  18.579  1.00  0.68           N  
ATOM   2123  CA  ASN A 140      -9.688  42.343  18.303  1.00  0.68           C  
ATOM   2124  C   ASN A 140      -8.800  41.353  19.045  1.00  0.68           C  
ATOM   2125  O   ASN A 140      -7.784  40.913  18.503  1.00  0.68           O  
ATOM   2126  CB  ASN A 140      -9.258  43.761  18.628  1.00  0.68           C  
ATOM   2127  CG  ASN A 140      -9.756  44.812  17.665  1.00  0.68           C  
ATOM   2128  OD1 ASN A 140     -10.201  44.511  16.555  1.00  0.68           O  
ATOM   2129  ND2 ASN A 140      -9.676  46.061  18.064  1.00  0.68           N  
ATOM   2130  H   ASN A 140     -11.676  42.829  19.034  1.00  0.68           H  
ATOM   2131  HA  ASN A 140      -9.514  42.173  17.252  1.00  0.68           H  
ATOM   2132 1HB  ASN A 140      -9.643  44.011  19.605  1.00  0.68           H  
ATOM   2133 2HB  ASN A 140      -8.170  43.810  18.680  1.00  0.68           H  
ATOM   2134 1HD2 ASN A 140      -9.988  46.797  17.461  1.00  0.68           H  
ATOM   2135 2HD2 ASN A 140      -9.301  46.285  18.959  1.00  0.68           H  
ATOM   2136  N   ARG A 141      -9.185  40.971  20.261  1.00  0.68           N  
ATOM   2137  CA  ARG A 141      -8.384  40.029  21.028  1.00  0.68           C  
ATOM   2138  C   ARG A 141      -8.334  38.677  20.295  1.00  0.68           C  
ATOM   2139  O   ARG A 141      -7.283  38.019  20.239  1.00  0.68           O  
ATOM   2140  CB  ARG A 141      -8.963  39.863  22.427  1.00  0.68           C  
ATOM   2141  CG  ARG A 141      -8.855  41.099  23.322  1.00  0.68           C  
ATOM   2142  CD  ARG A 141      -9.574  40.938  24.610  1.00  0.68           C  
ATOM   2143  NE  ARG A 141      -9.011  39.906  25.475  1.00  0.68           N  
ATOM   2144  CZ  ARG A 141      -8.018  40.117  26.354  1.00  0.68           C  
ATOM   2145  NH1 ARG A 141      -7.476  41.314  26.466  1.00  0.68           N  
ATOM   2146  NH2 ARG A 141      -7.604  39.119  27.109  1.00  0.68           N  
ATOM   2147  H   ARG A 141     -10.036  41.367  20.666  1.00  0.68           H  
ATOM   2148  HA  ARG A 141      -7.375  40.427  21.111  1.00  0.68           H  
ATOM   2149 1HB  ARG A 141     -10.004  39.564  22.370  1.00  0.68           H  
ATOM   2150 2HB  ARG A 141      -8.426  39.096  22.940  1.00  0.68           H  
ATOM   2151 1HG  ARG A 141      -7.824  41.346  23.526  1.00  0.68           H  
ATOM   2152 2HG  ARG A 141      -9.318  41.927  22.815  1.00  0.68           H  
ATOM   2153 1HD  ARG A 141      -9.543  41.891  25.144  1.00  0.68           H  
ATOM   2154 2HD  ARG A 141     -10.603  40.680  24.412  1.00  0.68           H  
ATOM   2155  HE  ARG A 141      -9.402  38.966  25.423  1.00  0.68           H  
ATOM   2156 1HH1 ARG A 141      -7.817  42.076  25.884  1.00  0.68           H  
ATOM   2157 2HH1 ARG A 141      -6.734  41.481  27.132  1.00  0.68           H  
ATOM   2158 1HH2 ARG A 141      -8.053  38.180  26.991  1.00  0.68           H  
ATOM   2159 2HH2 ARG A 141      -6.834  39.279  27.794  1.00  0.68           H  
ATOM   2160  N   GLN A 142      -9.469  38.269  19.702  1.00  0.67           N  
ATOM   2161  CA  GLN A 142      -9.510  37.015  18.954  1.00  0.67           C  
ATOM   2162  C   GLN A 142      -8.613  37.109  17.727  1.00  0.67           C  
ATOM   2163  O   GLN A 142      -7.934  36.138  17.376  1.00  0.67           O  
ATOM   2164  CB  GLN A 142     -10.945  36.634  18.538  1.00  0.67           C  
ATOM   2165  CG  GLN A 142     -11.825  36.224  19.706  1.00  0.67           C  
ATOM   2166  CD  GLN A 142     -13.263  35.815  19.332  1.00  0.67           C  
ATOM   2167  OE1 GLN A 142     -13.881  36.185  18.321  1.00  0.67           O  
ATOM   2168  NE2 GLN A 142     -13.804  34.995  20.221  1.00  0.67           N  
ATOM   2169  H   GLN A 142     -10.318  38.832  19.796  1.00  0.67           H  
ATOM   2170  HA  GLN A 142      -9.129  36.222  19.592  1.00  0.67           H  
ATOM   2171 1HB  GLN A 142     -11.417  37.483  18.041  1.00  0.67           H  
ATOM   2172 2HB  GLN A 142     -10.918  35.809  17.823  1.00  0.67           H  
ATOM   2173 1HG  GLN A 142     -11.356  35.372  20.206  1.00  0.67           H  
ATOM   2174 2HG  GLN A 142     -11.885  37.057  20.399  1.00  0.67           H  
ATOM   2175 1HE2 GLN A 142     -14.734  34.605  20.120  1.00  0.67           H  
ATOM   2176 2HE2 GLN A 142     -13.246  34.722  21.038  1.00  0.67           H  
ATOM   2177  N   LYS A 143      -8.576  38.290  17.093  1.00  0.67           N  
ATOM   2178  CA  LYS A 143      -7.737  38.479  15.914  1.00  0.67           C  
ATOM   2179  C   LYS A 143      -6.268  38.362  16.300  1.00  0.67           C  
ATOM   2180  O   LYS A 143      -5.483  37.722  15.602  1.00  0.67           O  
ATOM   2181  CB  LYS A 143      -7.998  39.833  15.257  1.00  0.67           C  
ATOM   2182  CG  LYS A 143      -9.382  39.951  14.679  1.00  0.67           C  
ATOM   2183  CD  LYS A 143      -9.540  41.077  13.702  1.00  0.67           C  
ATOM   2184  CE  LYS A 143      -9.261  42.437  14.283  1.00  0.67           C  
ATOM   2185  NZ  LYS A 143      -9.556  43.539  13.313  1.00  0.67           N  
ATOM   2186  H   LYS A 143      -9.177  39.049  17.422  1.00  0.67           H  
ATOM   2187  HA  LYS A 143      -7.947  37.695  15.192  1.00  0.67           H  
ATOM   2188 1HB  LYS A 143      -7.859  40.629  15.983  1.00  0.67           H  
ATOM   2189 2HB  LYS A 143      -7.278  39.993  14.455  1.00  0.67           H  
ATOM   2190 1HG  LYS A 143      -9.627  39.047  14.208  1.00  0.67           H  
ATOM   2191 2HG  LYS A 143     -10.085  40.106  15.478  1.00  0.67           H  
ATOM   2192 1HD  LYS A 143      -8.938  40.916  12.835  1.00  0.67           H  
ATOM   2193 2HD  LYS A 143     -10.562  41.066  13.405  1.00  0.67           H  
ATOM   2194 1HE  LYS A 143      -9.864  42.570  15.143  1.00  0.67           H  
ATOM   2195 2HE  LYS A 143      -8.208  42.489  14.561  1.00  0.67           H  
ATOM   2196 1HZ  LYS A 143      -9.341  44.439  13.722  1.00  0.67           H  
ATOM   2197 2HZ  LYS A 143      -8.973  43.386  12.475  1.00  0.67           H  
ATOM   2198 3HZ  LYS A 143     -10.530  43.521  13.057  1.00  0.67           H  
ATOM   2199  N   VAL A 144      -5.898  38.881  17.473  1.00  0.68           N  
ATOM   2200  CA  VAL A 144      -4.508  38.778  17.902  1.00  0.68           C  
ATOM   2201  C   VAL A 144      -4.141  37.311  18.047  1.00  0.68           C  
ATOM   2202  O   VAL A 144      -3.077  36.877  17.591  1.00  0.68           O  
ATOM   2203  CB  VAL A 144      -4.280  39.454  19.264  1.00  0.68           C  
ATOM   2204  CG1 VAL A 144      -2.874  39.161  19.767  1.00  0.68           C  
ATOM   2205  CG2 VAL A 144      -4.467  40.907  19.169  1.00  0.68           C  
ATOM   2206  H   VAL A 144      -6.577  39.404  18.030  1.00  0.68           H  
ATOM   2207  HA  VAL A 144      -3.866  39.237  17.150  1.00  0.68           H  
ATOM   2208  HB  VAL A 144      -4.986  39.042  19.976  1.00  0.68           H  
ATOM   2209 1HG1 VAL A 144      -2.738  39.627  20.743  1.00  0.68           H  
ATOM   2210 2HG1 VAL A 144      -2.736  38.083  19.856  1.00  0.68           H  
ATOM   2211 3HG1 VAL A 144      -2.141  39.566  19.068  1.00  0.68           H  
ATOM   2212 1HG2 VAL A 144      -4.313  41.316  20.148  1.00  0.68           H  
ATOM   2213 2HG2 VAL A 144      -3.754  41.318  18.483  1.00  0.68           H  
ATOM   2214 3HG2 VAL A 144      -5.458  41.137  18.833  1.00  0.68           H  
ATOM   2215  N   SER A 145      -5.028  36.536  18.686  1.00  0.69           N  
ATOM   2216  CA  SER A 145      -4.766  35.118  18.880  1.00  0.69           C  
ATOM   2217  C   SER A 145      -4.704  34.326  17.577  1.00  0.69           C  
ATOM   2218  O   SER A 145      -3.815  33.482  17.424  1.00  0.69           O  
ATOM   2219  CB  SER A 145      -5.792  34.514  19.797  1.00  0.69           C  
ATOM   2220  OG  SER A 145      -5.664  35.038  21.074  1.00  0.69           O  
ATOM   2221  H   SER A 145      -5.886  36.953  19.056  1.00  0.69           H  
ATOM   2222  HA  SER A 145      -3.798  35.028  19.371  1.00  0.69           H  
ATOM   2223 1HB  SER A 145      -6.790  34.710  19.405  1.00  0.69           H  
ATOM   2224 2HB  SER A 145      -5.650  33.439  19.832  1.00  0.69           H  
ATOM   2225  HG  SER A 145      -5.984  35.951  21.001  1.00  0.69           H  
ATOM   2226  N   LEU A 146      -5.597  34.600  16.617  1.00  0.71           N  
ATOM   2227  CA  LEU A 146      -5.516  33.846  15.370  1.00  0.71           C  
ATOM   2228  C   LEU A 146      -4.247  34.227  14.616  1.00  0.71           C  
ATOM   2229  O   LEU A 146      -3.566  33.351  14.086  1.00  0.71           O  
ATOM   2230  CB  LEU A 146      -6.766  33.962  14.488  1.00  0.71           C  
ATOM   2231  CG  LEU A 146      -6.674  33.053  13.204  1.00  0.71           C  
ATOM   2232  CD1 LEU A 146      -6.435  31.589  13.620  1.00  0.71           C  
ATOM   2233  CD2 LEU A 146      -7.952  33.094  12.407  1.00  0.71           C  
ATOM   2234  H   LEU A 146      -6.331  35.294  16.771  1.00  0.71           H  
ATOM   2235  HA  LEU A 146      -5.424  32.799  15.621  1.00  0.71           H  
ATOM   2236 1HB  LEU A 146      -7.643  33.671  15.067  1.00  0.71           H  
ATOM   2237 2HB  LEU A 146      -6.882  35.004  14.171  1.00  0.71           H  
ATOM   2238  HG  LEU A 146      -5.853  33.401  12.605  1.00  0.71           H  
ATOM   2239 1HD1 LEU A 146      -6.356  30.964  12.730  1.00  0.71           H  
ATOM   2240 2HD1 LEU A 146      -5.516  31.518  14.189  1.00  0.71           H  
ATOM   2241 3HD1 LEU A 146      -7.268  31.246  14.230  1.00  0.71           H  
ATOM   2242 1HD2 LEU A 146      -7.856  32.463  11.523  1.00  0.71           H  
ATOM   2243 2HD2 LEU A 146      -8.749  32.718  13.028  1.00  0.71           H  
ATOM   2244 3HD2 LEU A 146      -8.170  34.103  12.106  1.00  0.71           H  
ATOM   2245  N   ILE A 147      -3.888  35.514  14.599  1.00  0.72           N  
ATOM   2246  CA  ILE A 147      -2.651  35.910  13.942  1.00  0.72           C  
ATOM   2247  C   ILE A 147      -1.480  35.224  14.593  1.00  0.72           C  
ATOM   2248  O   ILE A 147      -0.605  34.694  13.908  1.00  0.72           O  
ATOM   2249  CB  ILE A 147      -2.388  37.413  14.033  1.00  0.72           C  
ATOM   2250  CG1 ILE A 147      -3.348  38.154  13.227  1.00  0.72           C  
ATOM   2251  CG2 ILE A 147      -0.978  37.710  13.557  1.00  0.72           C  
ATOM   2252  CD1 ILE A 147      -3.338  39.592  13.518  1.00  0.72           C  
ATOM   2253  H   ILE A 147      -4.474  36.225  15.040  1.00  0.72           H  
ATOM   2254  HA  ILE A 147      -2.698  35.614  12.895  1.00  0.72           H  
ATOM   2255  HB  ILE A 147      -2.507  37.748  15.068  1.00  0.72           H  
ATOM   2256 1HG1 ILE A 147      -3.083  38.020  12.205  1.00  0.72           H  
ATOM   2257 2HG1 ILE A 147      -4.348  37.759  13.390  1.00  0.72           H  
ATOM   2258 1HG2 ILE A 147      -0.805  38.769  13.607  1.00  0.72           H  
ATOM   2259 2HG2 ILE A 147      -0.257  37.185  14.182  1.00  0.72           H  
ATOM   2260 3HG2 ILE A 147      -0.863  37.387  12.554  1.00  0.72           H  
ATOM   2261 1HD1 ILE A 147      -4.046  40.109  12.894  1.00  0.72           H  
ATOM   2262 2HD1 ILE A 147      -3.612  39.704  14.548  1.00  0.72           H  
ATOM   2263 3HD1 ILE A 147      -2.346  39.987  13.350  1.00  0.72           H  
ATOM   2264  N   SER A 148      -1.463  35.214  15.924  1.00  0.75           N  
ATOM   2265  CA  SER A 148      -0.371  34.596  16.630  1.00  0.75           C  
ATOM   2266  C   SER A 148      -0.280  33.126  16.227  1.00  0.75           C  
ATOM   2267  O   SER A 148       0.784  32.639  15.847  1.00  0.75           O  
ATOM   2268  CB  SER A 148      -0.632  34.702  18.126  1.00  0.75           C  
ATOM   2269  OG  SER A 148      -0.682  36.038  18.537  1.00  0.75           O  
ATOM   2270  H   SER A 148      -2.203  35.672  16.454  1.00  0.75           H  
ATOM   2271  HA  SER A 148       0.557  35.099  16.371  1.00  0.75           H  
ATOM   2272 1HB  SER A 148      -1.561  34.205  18.376  1.00  0.75           H  
ATOM   2273 2HB  SER A 148       0.157  34.204  18.661  1.00  0.75           H  
ATOM   2274  HG  SER A 148      -1.464  36.421  18.074  1.00  0.75           H  
ATOM   2275  N   ALA A 149      -1.416  32.427  16.210  1.00  0.79           N  
ATOM   2276  CA  ALA A 149      -1.431  31.014  15.852  1.00  0.79           C  
ATOM   2277  C   ALA A 149      -0.927  30.769  14.434  1.00  0.79           C  
ATOM   2278  O   ALA A 149      -0.121  29.867  14.192  1.00  0.79           O  
ATOM   2279  CB  ALA A 149      -2.846  30.489  15.985  1.00  0.79           C  
ATOM   2280  H   ALA A 149      -2.285  32.871  16.501  1.00  0.79           H  
ATOM   2281  HA  ALA A 149      -0.775  30.485  16.540  1.00  0.79           H  
ATOM   2282 1HB  ALA A 149      -2.883  29.446  15.752  1.00  0.79           H  
ATOM   2283 2HB  ALA A 149      -3.177  30.650  17.007  1.00  0.79           H  
ATOM   2284 3HB  ALA A 149      -3.491  31.029  15.303  1.00  0.79           H  
ATOM   2285  N   LEU A 150      -1.311  31.642  13.510  1.00  0.84           N  
ATOM   2286  CA  LEU A 150      -0.957  31.492  12.108  1.00  0.84           C  
ATOM   2287  C   LEU A 150       0.430  32.022  11.782  1.00  0.84           C  
ATOM   2288  O   LEU A 150       0.878  31.917  10.629  1.00  0.84           O  
ATOM   2289  CB  LEU A 150      -1.974  32.225  11.241  1.00  0.84           C  
ATOM   2290  CG  LEU A 150      -3.401  31.710  11.263  1.00  0.84           C  
ATOM   2291  CD1 LEU A 150      -4.253  32.653  10.454  1.00  0.84           C  
ATOM   2292  CD2 LEU A 150      -3.468  30.308  10.712  1.00  0.84           C  
ATOM   2293  H   LEU A 150      -1.944  32.399  13.774  1.00  0.84           H  
ATOM   2294  HA  LEU A 150      -0.985  30.432  11.866  1.00  0.84           H  
ATOM   2295 1HB  LEU A 150      -2.020  33.252  11.599  1.00  0.84           H  
ATOM   2296 2HB  LEU A 150      -1.632  32.237  10.220  1.00  0.84           H  
ATOM   2297  HG  LEU A 150      -3.767  31.705  12.282  1.00  0.84           H  
ATOM   2298 1HD1 LEU A 150      -5.280  32.308  10.482  1.00  0.84           H  
ATOM   2299 2HD1 LEU A 150      -4.188  33.650  10.885  1.00  0.84           H  
ATOM   2300 3HD1 LEU A 150      -3.901  32.679   9.424  1.00  0.84           H  
ATOM   2301 1HD2 LEU A 150      -4.503  29.967  10.736  1.00  0.84           H  
ATOM   2302 2HD2 LEU A 150      -3.109  30.299   9.683  1.00  0.84           H  
ATOM   2303 3HD2 LEU A 150      -2.850  29.647  11.321  1.00  0.84           H  
ATOM   2304  N   SER A 151       1.102  32.620  12.777  1.00  0.88           N  
ATOM   2305  CA  SER A 151       2.433  33.154  12.577  1.00  0.88           C  
ATOM   2306  C   SER A 151       3.453  32.068  12.866  1.00  0.88           C  
ATOM   2307  O   SER A 151       4.646  32.254  12.623  1.00  0.88           O  
ATOM   2308  CB  SER A 151       2.698  34.336  13.497  1.00  0.88           C  
ATOM   2309  OG  SER A 151       1.850  35.417  13.219  1.00  0.88           O  
ATOM   2310  H   SER A 151       0.702  32.686  13.713  1.00  0.88           H  
ATOM   2311  HA  SER A 151       2.535  33.472  11.544  1.00  0.88           H  
ATOM   2312 1HB  SER A 151       2.555  34.023  14.531  1.00  0.88           H  
ATOM   2313 2HB  SER A 151       3.734  34.649  13.394  1.00  0.88           H  
ATOM   2314  HG  SER A 151       0.943  35.066  13.314  1.00  0.88           H  
ATOM   2315  N   SER A 152       2.984  30.940  13.405  1.00  0.90           N  
ATOM   2316  CA  SER A 152       3.845  29.826  13.752  1.00  0.90           C  
ATOM   2317  C   SER A 152       3.812  28.775  12.653  1.00  0.90           C  
ATOM   2318  O   SER A 152       2.763  28.520  12.058  1.00  0.90           O  
ATOM   2319  CB  SER A 152       3.399  29.224  15.062  1.00  0.90           C  
ATOM   2320  OG  SER A 152       4.167  28.102  15.372  1.00  0.90           O  
ATOM   2321  H   SER A 152       1.983  30.831  13.584  1.00  0.90           H  
ATOM   2322  HA  SER A 152       4.868  30.189  13.857  1.00  0.90           H  
ATOM   2323 1HB  SER A 152       3.491  29.967  15.856  1.00  0.90           H  
ATOM   2324 2HB  SER A 152       2.346  28.944  14.993  1.00  0.90           H  
ATOM   2325  HG  SER A 152       4.107  27.521  14.606  1.00  0.90           H  
ATOM   2326  N   HIS A 153       4.932  28.100  12.410  1.00  0.89           N  
ATOM   2327  CA  HIS A 153       4.955  27.060  11.374  1.00  0.89           C  
ATOM   2328  C   HIS A 153       4.346  25.742  11.857  1.00  0.89           C  
ATOM   2329  O   HIS A 153       5.026  24.726  12.000  1.00  0.89           O  
ATOM   2330  CB  HIS A 153       6.384  26.833  10.883  1.00  0.89           C  
ATOM   2331  CG  HIS A 153       6.957  28.025  10.172  1.00  0.89           C  
ATOM   2332  ND1 HIS A 153       7.809  28.919  10.785  1.00  0.89           N  
ATOM   2333  CD2 HIS A 153       6.792  28.471   8.903  1.00  0.89           C  
ATOM   2334  CE1 HIS A 153       8.143  29.868   9.922  1.00  0.89           C  
ATOM   2335  NE2 HIS A 153       7.541  29.617   8.774  1.00  0.89           N  
ATOM   2336  H   HIS A 153       5.774  28.319  12.927  1.00  0.89           H  
ATOM   2337  HA  HIS A 153       4.364  27.392  10.521  1.00  0.89           H  
ATOM   2338 1HB  HIS A 153       7.028  26.591  11.729  1.00  0.89           H  
ATOM   2339 2HB  HIS A 153       6.402  25.983  10.200  1.00  0.89           H  
ATOM   2340  HD2 HIS A 153       6.179  28.009   8.129  1.00  0.89           H  
ATOM   2341  HE1 HIS A 153       8.802  30.711  10.122  1.00  0.89           H  
ATOM   2342  HE2 HIS A 153       7.615  30.179   7.932  1.00  0.89           H  
ATOM   2343  N   ALA A 154       3.048  25.793  12.115  1.00  0.86           N  
ATOM   2344  CA  ALA A 154       2.293  24.667  12.628  1.00  0.86           C  
ATOM   2345  C   ALA A 154       1.972  23.681  11.531  1.00  0.86           C  
ATOM   2346  O   ALA A 154       1.891  24.030  10.352  1.00  0.86           O  
ATOM   2347  CB  ALA A 154       1.008  25.134  13.291  1.00  0.86           C  
ATOM   2348  H   ALA A 154       2.586  26.687  11.957  1.00  0.86           H  
ATOM   2349  HA  ALA A 154       2.909  24.160  13.367  1.00  0.86           H  
ATOM   2350 1HB  ALA A 154       0.474  24.279  13.690  1.00  0.86           H  
ATOM   2351 2HB  ALA A 154       1.246  25.821  14.103  1.00  0.86           H  
ATOM   2352 3HB  ALA A 154       0.381  25.641  12.560  1.00  0.86           H  
ATOM   2353  N   THR A 155       1.739  22.446  11.935  1.00  0.80           N  
ATOM   2354  CA  THR A 155       1.256  21.432  11.015  1.00  0.80           C  
ATOM   2355  C   THR A 155      -0.195  21.144  11.378  1.00  0.80           C  
ATOM   2356  O   THR A 155      -0.955  20.565  10.594  1.00  0.80           O  
ATOM   2357  CB  THR A 155       2.126  20.175  11.080  1.00  0.80           C  
ATOM   2358  OG1 THR A 155       2.079  19.622  12.380  1.00  0.80           O  
ATOM   2359  CG2 THR A 155       3.566  20.542  10.781  1.00  0.80           C  
ATOM   2360  H   THR A 155       1.869  22.229  12.920  1.00  0.80           H  
ATOM   2361  HA  THR A 155       1.283  21.822   9.997  1.00  0.80           H  
ATOM   2362  HB  THR A 155       1.771  19.441  10.356  1.00  0.80           H  
ATOM   2363  HG1 THR A 155       1.194  19.288  12.547  1.00  0.80           H  
ATOM   2364 1HG2 THR A 155       4.189  19.650  10.835  1.00  0.80           H  
ATOM   2365 2HG2 THR A 155       3.632  20.974   9.782  1.00  0.80           H  
ATOM   2366 3HG2 THR A 155       3.915  21.272  11.514  1.00  0.80           H  
ATOM   2367  N   LEU A 156      -0.557  21.587  12.582  1.00  0.74           N  
ATOM   2368  CA  LEU A 156      -1.886  21.427  13.150  1.00  0.74           C  
ATOM   2369  C   LEU A 156      -2.361  22.691  13.863  1.00  0.74           C  
ATOM   2370  O   LEU A 156      -1.631  23.267  14.675  1.00  0.74           O  
ATOM   2371  CB  LEU A 156      -1.886  20.248  14.117  1.00  0.74           C  
ATOM   2372  CG  LEU A 156      -3.139  20.015  14.907  1.00  0.74           C  
ATOM   2373  CD1 LEU A 156      -4.232  19.650  14.006  1.00  0.74           C  
ATOM   2374  CD2 LEU A 156      -2.902  18.914  15.888  1.00  0.74           C  
ATOM   2375  H   LEU A 156       0.160  22.025  13.162  1.00  0.74           H  
ATOM   2376  HA  LEU A 156      -2.583  21.215  12.340  1.00  0.74           H  
ATOM   2377 1HB  LEU A 156      -1.704  19.347  13.540  1.00  0.74           H  
ATOM   2378 2HB  LEU A 156      -1.067  20.381  14.799  1.00  0.74           H  
ATOM   2379  HG  LEU A 156      -3.417  20.929  15.432  1.00  0.74           H  
ATOM   2380 1HD1 LEU A 156      -5.092  19.504  14.592  1.00  0.74           H  
ATOM   2381 2HD1 LEU A 156      -4.404  20.441  13.313  1.00  0.74           H  
ATOM   2382 3HD1 LEU A 156      -3.987  18.739  13.469  1.00  0.74           H  
ATOM   2383 1HD2 LEU A 156      -3.793  18.744  16.469  1.00  0.74           H  
ATOM   2384 2HD2 LEU A 156      -2.633  18.000  15.355  1.00  0.74           H  
ATOM   2385 3HD2 LEU A 156      -2.122  19.174  16.548  1.00  0.74           H  
ATOM   2386  N   LEU A 157      -3.562  23.126  13.517  1.00  0.70           N  
ATOM   2387  CA  LEU A 157      -4.194  24.288  14.116  1.00  0.70           C  
ATOM   2388  C   LEU A 157      -5.508  23.871  14.777  1.00  0.70           C  
ATOM   2389  O   LEU A 157      -6.377  23.296  14.119  1.00  0.70           O  
ATOM   2390  CB  LEU A 157      -4.441  25.332  13.016  1.00  0.70           C  
ATOM   2391  CG  LEU A 157      -5.147  26.609  13.398  1.00  0.70           C  
ATOM   2392  CD1 LEU A 157      -4.279  27.399  14.360  1.00  0.70           C  
ATOM   2393  CD2 LEU A 157      -5.449  27.404  12.125  1.00  0.70           C  
ATOM   2394  H   LEU A 157      -4.073  22.608  12.802  1.00  0.70           H  
ATOM   2395  HA  LEU A 157      -3.536  24.703  14.879  1.00  0.70           H  
ATOM   2396 1HB  LEU A 157      -3.478  25.610  12.596  1.00  0.70           H  
ATOM   2397 2HB  LEU A 157      -5.020  24.856  12.241  1.00  0.70           H  
ATOM   2398  HG  LEU A 157      -6.067  26.372  13.905  1.00  0.70           H  
ATOM   2399 1HD1 LEU A 157      -4.771  28.318  14.649  1.00  0.70           H  
ATOM   2400 2HD1 LEU A 157      -4.096  26.794  15.250  1.00  0.70           H  
ATOM   2401 3HD1 LEU A 157      -3.332  27.640  13.877  1.00  0.70           H  
ATOM   2402 1HD2 LEU A 157      -5.961  28.329  12.381  1.00  0.70           H  
ATOM   2403 2HD2 LEU A 157      -4.516  27.635  11.619  1.00  0.70           H  
ATOM   2404 3HD2 LEU A 157      -6.081  26.812  11.465  1.00  0.70           H  
ATOM   2405  N   LEU A 158      -5.623  24.109  16.075  1.00  0.67           N  
ATOM   2406  CA  LEU A 158      -6.829  23.756  16.805  1.00  0.67           C  
ATOM   2407  C   LEU A 158      -7.575  25.027  17.210  1.00  0.67           C  
ATOM   2408  O   LEU A 158      -7.036  25.850  17.947  1.00  0.67           O  
ATOM   2409  CB  LEU A 158      -6.478  22.933  18.059  1.00  0.67           C  
ATOM   2410  CG  LEU A 158      -5.666  21.592  17.860  1.00  0.67           C  
ATOM   2411  CD1 LEU A 158      -5.464  20.931  19.194  1.00  0.67           C  
ATOM   2412  CD2 LEU A 158      -6.365  20.690  16.951  1.00  0.67           C  
ATOM   2413  H   LEU A 158      -4.852  24.554  16.569  1.00  0.67           H  
ATOM   2414  HA  LEU A 158      -7.482  23.166  16.163  1.00  0.67           H  
ATOM   2415 1HB  LEU A 158      -5.845  23.555  18.683  1.00  0.67           H  
ATOM   2416 2HB  LEU A 158      -7.385  22.722  18.602  1.00  0.67           H  
ATOM   2417  HG  LEU A 158      -4.681  21.828  17.452  1.00  0.67           H  
ATOM   2418 1HD1 LEU A 158      -4.875  20.019  19.074  1.00  0.67           H  
ATOM   2419 2HD1 LEU A 158      -4.949  21.612  19.813  1.00  0.67           H  
ATOM   2420 3HD1 LEU A 158      -6.424  20.684  19.646  1.00  0.67           H  
ATOM   2421 1HD2 LEU A 158      -5.800  19.779  16.832  1.00  0.67           H  
ATOM   2422 2HD2 LEU A 158      -7.338  20.452  17.360  1.00  0.67           H  
ATOM   2423 3HD2 LEU A 158      -6.468  21.183  15.989  1.00  0.67           H  
ATOM   2424  N   LEU A 159      -8.767  25.226  16.679  1.00  0.67           N  
ATOM   2425  CA  LEU A 159      -9.512  26.433  16.993  1.00  0.67           C  
ATOM   2426  C   LEU A 159     -10.734  26.059  17.838  1.00  0.67           C  
ATOM   2427  O   LEU A 159     -11.332  24.999  17.619  1.00  0.67           O  
ATOM   2428  CB  LEU A 159      -9.914  27.151  15.700  1.00  0.67           C  
ATOM   2429  CG  LEU A 159      -8.732  27.486  14.704  1.00  0.67           C  
ATOM   2430  CD1 LEU A 159      -9.219  28.182  13.470  1.00  0.67           C  
ATOM   2431  CD2 LEU A 159      -7.776  28.360  15.351  1.00  0.67           C  
ATOM   2432  H   LEU A 159      -9.172  24.526  16.060  1.00  0.67           H  
ATOM   2433  HA  LEU A 159      -8.886  27.104  17.581  1.00  0.67           H  
ATOM   2434 1HB  LEU A 159     -10.669  26.581  15.198  1.00  0.67           H  
ATOM   2435 2HB  LEU A 159     -10.333  28.091  15.999  1.00  0.67           H  
ATOM   2436  HG  LEU A 159      -8.259  26.555  14.404  1.00  0.67           H  
ATOM   2437 1HD1 LEU A 159      -8.377  28.385  12.816  1.00  0.67           H  
ATOM   2438 2HD1 LEU A 159      -9.909  27.582  12.960  1.00  0.67           H  
ATOM   2439 3HD1 LEU A 159      -9.691  29.121  13.745  1.00  0.67           H  
ATOM   2440 1HD2 LEU A 159      -6.979  28.587  14.674  1.00  0.67           H  
ATOM   2441 2HD2 LEU A 159      -8.290  29.276  15.609  1.00  0.67           H  
ATOM   2442 3HD2 LEU A 159      -7.375  27.880  16.241  1.00  0.67           H  
ATOM   2443  N   ASP A 160     -11.122  26.928  18.774  1.00  0.69           N  
ATOM   2444  CA  ASP A 160     -12.289  26.644  19.611  1.00  0.69           C  
ATOM   2445  C   ASP A 160     -13.147  27.913  19.721  1.00  0.69           C  
ATOM   2446  O   ASP A 160     -12.852  28.814  20.502  1.00  0.69           O  
ATOM   2447  CB  ASP A 160     -11.754  26.132  20.963  1.00  0.69           C  
ATOM   2448  CG  ASP A 160     -12.726  25.601  21.980  1.00  0.69           C  
ATOM   2449  OD1 ASP A 160     -13.895  25.548  21.737  1.00  0.69           O  
ATOM   2450  OD2 ASP A 160     -12.242  25.203  23.030  1.00  0.69           O  
ATOM   2451  H   ASP A 160     -10.570  27.772  18.939  1.00  0.69           H  
ATOM   2452  HA  ASP A 160     -12.890  25.878  19.135  1.00  0.69           H  
ATOM   2453 1HB  ASP A 160     -11.068  25.336  20.746  1.00  0.69           H  
ATOM   2454 2HB  ASP A 160     -11.193  26.893  21.422  1.00  0.69           H  
ATOM   2455  N   GLU A 161     -14.186  27.973  18.877  1.00  0.72           N  
ATOM   2456  CA  GLU A 161     -15.056  29.133  18.644  1.00  0.72           C  
ATOM   2457  C   GLU A 161     -14.329  30.468  18.383  1.00  0.72           C  
ATOM   2458  O   GLU A 161     -14.734  31.507  18.927  1.00  0.72           O  
ATOM   2459  CB  GLU A 161     -16.022  29.301  19.806  1.00  0.72           C  
ATOM   2460  CG  GLU A 161     -16.936  28.166  19.948  1.00  0.72           C  
ATOM   2461  CD  GLU A 161     -18.017  28.368  20.910  1.00  0.72           C  
ATOM   2462  OE1 GLU A 161     -17.769  28.791  22.012  1.00  0.72           O  
ATOM   2463  OE2 GLU A 161     -19.137  28.045  20.563  1.00  0.72           O  
ATOM   2464  H   GLU A 161     -14.399  27.127  18.344  1.00  0.72           H  
ATOM   2465  HA  GLU A 161     -15.669  28.907  17.772  1.00  0.72           H  
ATOM   2466 1HB  GLU A 161     -15.468  29.416  20.738  1.00  0.72           H  
ATOM   2467 2HB  GLU A 161     -16.613  30.196  19.662  1.00  0.72           H  
ATOM   2468 1HG  GLU A 161     -17.387  28.046  18.975  1.00  0.72           H  
ATOM   2469 2HG  GLU A 161     -16.372  27.261  20.190  1.00  0.72           H  
ATOM   2470  N   PRO A 162     -13.368  30.505  17.428  1.00  0.76           N  
ATOM   2471  CA  PRO A 162     -12.525  31.646  17.086  1.00  0.76           C  
ATOM   2472  C   PRO A 162     -13.282  32.818  16.492  1.00  0.76           C  
ATOM   2473  O   PRO A 162     -12.787  33.940  16.492  1.00  0.76           O  
ATOM   2474  CB  PRO A 162     -11.628  31.078  15.984  1.00  0.76           C  
ATOM   2475  CG  PRO A 162     -12.443  29.958  15.365  1.00  0.76           C  
ATOM   2476  CD  PRO A 162     -13.177  29.342  16.519  1.00  0.76           C  
ATOM   2477  HA  PRO A 162     -11.941  31.953  17.968  1.00  0.76           H  
ATOM   2478 1HB  PRO A 162     -11.376  31.861  15.270  1.00  0.76           H  
ATOM   2479 2HB  PRO A 162     -10.680  30.725  16.421  1.00  0.76           H  
ATOM   2480 1HG  PRO A 162     -13.130  30.381  14.614  1.00  0.76           H  
ATOM   2481 2HG  PRO A 162     -11.814  29.259  14.822  1.00  0.76           H  
ATOM   2482 1HD  PRO A 162     -14.127  28.928  16.166  1.00  0.76           H  
ATOM   2483 2HD  PRO A 162     -12.531  28.589  16.968  1.00  0.76           H  
ATOM   2484  N   SER A 163     -14.472  32.531  15.962  1.00  0.80           N  
ATOM   2485  CA  SER A 163     -15.294  33.524  15.301  1.00  0.80           C  
ATOM   2486  C   SER A 163     -16.362  34.153  16.200  1.00  0.80           C  
ATOM   2487  O   SER A 163     -17.087  35.056  15.778  1.00  0.80           O  
ATOM   2488  CB  SER A 163     -15.957  32.869  14.089  1.00  0.80           C  
ATOM   2489  OG  SER A 163     -14.991  32.458  13.140  1.00  0.80           O  
ATOM   2490  H   SER A 163     -14.816  31.586  16.002  1.00  0.80           H  
ATOM   2491  HA  SER A 163     -14.633  34.305  14.962  1.00  0.80           H  
ATOM   2492 1HB  SER A 163     -16.534  32.005  14.415  1.00  0.80           H  
ATOM   2493 2HB  SER A 163     -16.653  33.568  13.625  1.00  0.80           H  
ATOM   2494  HG  SER A 163     -15.464  31.899  12.470  1.00  0.80           H  
ATOM   2495  N   SER A 164     -16.474  33.681  17.440  1.00  0.84           N  
ATOM   2496  CA  SER A 164     -17.566  34.109  18.315  1.00  0.84           C  
ATOM   2497  C   SER A 164     -17.670  35.593  18.702  1.00  0.84           C  
ATOM   2498  O   SER A 164     -18.750  36.041  19.091  1.00  0.84           O  
ATOM   2499  CB  SER A 164     -17.555  33.246  19.555  1.00  0.84           C  
ATOM   2500  OG  SER A 164     -16.342  33.355  20.276  1.00  0.84           O  
ATOM   2501  H   SER A 164     -15.817  32.976  17.782  1.00  0.84           H  
ATOM   2502  HA  SER A 164     -18.489  33.868  17.788  1.00  0.84           H  
ATOM   2503 1HB  SER A 164     -18.381  33.546  20.196  1.00  0.84           H  
ATOM   2504 2HB  SER A 164     -17.723  32.210  19.277  1.00  0.84           H  
ATOM   2505  HG  SER A 164     -15.708  32.747  19.809  1.00  0.84           H  
ATOM   2506  N   GLY A 165     -16.584  36.355  18.619  1.00  0.87           N  
ATOM   2507  CA  GLY A 165     -16.608  37.771  18.963  1.00  0.87           C  
ATOM   2508  C   GLY A 165     -16.393  38.661  17.741  1.00  0.87           C  
ATOM   2509  O   GLY A 165     -16.128  39.857  17.886  1.00  0.87           O  
ATOM   2510  H   GLY A 165     -15.695  35.970  18.310  1.00  0.87           H  
ATOM   2511 1HA  GLY A 165     -17.556  38.019  19.436  1.00  0.87           H  
ATOM   2512 2HA  GLY A 165     -15.825  37.969  19.694  1.00  0.87           H  
ATOM   2513  N   LEU A 166     -16.491  38.098  16.539  1.00  0.90           N  
ATOM   2514  CA  LEU A 166     -16.184  38.882  15.346  1.00  0.90           C  
ATOM   2515  C   LEU A 166     -17.357  39.500  14.594  1.00  0.90           C  
ATOM   2516  O   LEU A 166     -18.464  38.969  14.561  1.00  0.90           O  
ATOM   2517  CB  LEU A 166     -15.499  37.998  14.337  1.00  0.90           C  
ATOM   2518  CG  LEU A 166     -14.266  37.321  14.741  1.00  0.90           C  
ATOM   2519  CD1 LEU A 166     -13.872  36.503  13.587  1.00  0.90           C  
ATOM   2520  CD2 LEU A 166     -13.174  38.309  15.150  1.00  0.90           C  
ATOM   2521  H   LEU A 166     -16.747  37.111  16.438  1.00  0.90           H  
ATOM   2522  HA  LEU A 166     -15.509  39.684  15.639  1.00  0.90           H  
ATOM   2523 1HB  LEU A 166     -16.201  37.211  14.069  1.00  0.90           H  
ATOM   2524 2HB  LEU A 166     -15.294  38.583  13.438  1.00  0.90           H  
ATOM   2525  HG  LEU A 166     -14.476  36.655  15.580  1.00  0.90           H  
ATOM   2526 1HD1 LEU A 166     -13.020  35.957  13.858  1.00  0.90           H  
ATOM   2527 2HD1 LEU A 166     -14.674  35.821  13.326  1.00  0.90           H  
ATOM   2528 3HD1 LEU A 166     -13.660  37.138  12.740  1.00  0.90           H  
ATOM   2529 1HD2 LEU A 166     -12.273  37.761  15.431  1.00  0.90           H  
ATOM   2530 2HD2 LEU A 166     -12.950  38.974  14.322  1.00  0.90           H  
ATOM   2531 3HD2 LEU A 166     -13.516  38.893  15.999  1.00  0.90           H  
ATOM   2532  N   ASP A 167     -17.083  40.622  13.942  1.00  0.93           N  
ATOM   2533  CA  ASP A 167     -18.015  41.196  12.983  1.00  0.93           C  
ATOM   2534  C   ASP A 167     -17.940  40.331  11.708  1.00  0.93           C  
ATOM   2535  O   ASP A 167     -16.892  39.729  11.475  1.00  0.93           O  
ATOM   2536  CB  ASP A 167     -17.599  42.618  12.648  1.00  0.93           C  
ATOM   2537  CG  ASP A 167     -16.266  42.604  12.001  1.00  0.93           C  
ATOM   2538  OD1 ASP A 167     -15.284  42.623  12.703  1.00  0.93           O  
ATOM   2539  OD2 ASP A 167     -16.213  42.461  10.793  1.00  0.93           O  
ATOM   2540  H   ASP A 167     -16.179  41.052  14.073  1.00  0.93           H  
ATOM   2541  HA  ASP A 167     -19.009  41.183  13.420  1.00  0.93           H  
ATOM   2542 1HB  ASP A 167     -18.310  43.094  11.987  1.00  0.93           H  
ATOM   2543 2HB  ASP A 167     -17.547  43.215  13.562  1.00  0.93           H  
ATOM   2544  N   PRO A 168     -18.952  40.332  10.821  1.00  0.94           N  
ATOM   2545  CA  PRO A 168     -18.967  39.645   9.529  1.00  0.94           C  
ATOM   2546  C   PRO A 168     -17.761  39.894   8.595  1.00  0.94           C  
ATOM   2547  O   PRO A 168     -17.436  39.034   7.770  1.00  0.94           O  
ATOM   2548  CB  PRO A 168     -20.251  40.199   8.899  1.00  0.94           C  
ATOM   2549  CG  PRO A 168     -21.151  40.488  10.074  1.00  0.94           C  
ATOM   2550  CD  PRO A 168     -20.230  41.007  11.150  1.00  0.94           C  
ATOM   2551  HA  PRO A 168     -19.085  38.569   9.715  1.00  0.94           H  
ATOM   2552 1HB  PRO A 168     -20.017  41.096   8.306  1.00  0.94           H  
ATOM   2553 2HB  PRO A 168     -20.676  39.457   8.207  1.00  0.94           H  
ATOM   2554 1HG  PRO A 168     -21.928  41.214   9.787  1.00  0.94           H  
ATOM   2555 2HG  PRO A 168     -21.672  39.566  10.378  1.00  0.94           H  
ATOM   2556 1HD  PRO A 168     -20.140  42.095  11.084  1.00  0.94           H  
ATOM   2557 2HD  PRO A 168     -20.625  40.666  12.114  1.00  0.94           H  
ATOM   2558  N   LEU A 169     -17.105  41.063   8.653  1.00  0.95           N  
ATOM   2559  CA  LEU A 169     -15.983  41.262   7.732  1.00  0.95           C  
ATOM   2560  C   LEU A 169     -14.847  40.385   8.210  1.00  0.95           C  
ATOM   2561  O   LEU A 169     -14.222  39.644   7.440  1.00  0.95           O  
ATOM   2562  CB  LEU A 169     -15.539  42.729   7.666  1.00  0.95           C  
ATOM   2563  CG  LEU A 169     -14.369  43.021   6.713  1.00  0.95           C  
ATOM   2564  CD1 LEU A 169     -14.763  42.641   5.302  1.00  0.95           C  
ATOM   2565  CD2 LEU A 169     -13.995  44.490   6.813  1.00  0.95           C  
ATOM   2566  H   LEU A 169     -17.289  41.773   9.366  1.00  0.95           H  
ATOM   2567  HA  LEU A 169     -16.278  40.940   6.735  1.00  0.95           H  
ATOM   2568 1HB  LEU A 169     -16.386  43.337   7.361  1.00  0.95           H  
ATOM   2569 2HB  LEU A 169     -15.231  43.044   8.664  1.00  0.95           H  
ATOM   2570  HG  LEU A 169     -13.524  42.417   6.986  1.00  0.95           H  
ATOM   2571 1HD1 LEU A 169     -13.930  42.835   4.627  1.00  0.95           H  
ATOM   2572 2HD1 LEU A 169     -15.017  41.581   5.270  1.00  0.95           H  
ATOM   2573 3HD1 LEU A 169     -15.625  43.231   4.994  1.00  0.95           H  
ATOM   2574 1HD2 LEU A 169     -13.160  44.700   6.144  1.00  0.95           H  
ATOM   2575 2HD2 LEU A 169     -14.850  45.104   6.531  1.00  0.95           H  
ATOM   2576 3HD2 LEU A 169     -13.706  44.717   7.840  1.00  0.95           H  
ATOM   2577  N   MET A 170     -14.592  40.457   9.507  1.00  0.94           N  
ATOM   2578  CA  MET A 170     -13.554  39.638  10.088  1.00  0.94           C  
ATOM   2579  C   MET A 170     -13.923  38.171  10.067  1.00  0.94           C  
ATOM   2580  O   MET A 170     -13.035  37.339   9.897  1.00  0.94           O  
ATOM   2581  CB  MET A 170     -13.214  40.139  11.463  1.00  0.94           C  
ATOM   2582  CG  MET A 170     -12.556  41.469  11.404  1.00  0.94           C  
ATOM   2583  SD  MET A 170     -10.973  41.403  10.473  1.00  0.94           S  
ATOM   2584  CE  MET A 170     -11.415  41.991   8.873  1.00  0.94           C  
ATOM   2585  H   MET A 170     -15.140  41.108  10.089  1.00  0.94           H  
ATOM   2586  HA  MET A 170     -12.662  39.752   9.478  1.00  0.94           H  
ATOM   2587 1HB  MET A 170     -14.131  40.242  12.051  1.00  0.94           H  
ATOM   2588 2HB  MET A 170     -12.560  39.433  11.969  1.00  0.94           H  
ATOM   2589 1HG  MET A 170     -13.233  42.159  10.891  1.00  0.94           H  
ATOM   2590 2HG  MET A 170     -12.392  41.855  12.400  1.00  0.94           H  
ATOM   2591 1HE  MET A 170     -10.526  42.021   8.242  1.00  0.94           H  
ATOM   2592 2HE  MET A 170     -12.145  41.322   8.442  1.00  0.94           H  
ATOM   2593 3HE  MET A 170     -11.833  42.994   8.956  1.00  0.94           H  
ATOM   2594  N   GLU A 171     -15.218  37.829  10.159  1.00  0.93           N  
ATOM   2595  CA  GLU A 171     -15.550  36.411  10.056  1.00  0.93           C  
ATOM   2596  C   GLU A 171     -15.122  35.905   8.687  1.00  0.93           C  
ATOM   2597  O   GLU A 171     -14.527  34.832   8.583  1.00  0.93           O  
ATOM   2598  CB  GLU A 171     -17.050  36.126  10.214  1.00  0.93           C  
ATOM   2599  CG  GLU A 171     -17.643  36.296  11.615  1.00  0.93           C  
ATOM   2600  CD  GLU A 171     -19.150  36.043  11.641  1.00  0.93           C  
ATOM   2601  OE1 GLU A 171     -19.738  35.960  10.585  1.00  0.93           O  
ATOM   2602  OE2 GLU A 171     -19.701  35.917  12.708  1.00  0.93           O  
ATOM   2603  H   GLU A 171     -15.930  38.538  10.338  1.00  0.93           H  
ATOM   2604  HA  GLU A 171     -15.000  35.860  10.817  1.00  0.93           H  
ATOM   2605 1HB  GLU A 171     -17.601  36.771   9.537  1.00  0.93           H  
ATOM   2606 2HB  GLU A 171     -17.246  35.099   9.903  1.00  0.93           H  
ATOM   2607 1HG  GLU A 171     -17.152  35.607  12.300  1.00  0.93           H  
ATOM   2608 2HG  GLU A 171     -17.448  37.305  11.959  1.00  0.93           H  
ATOM   2609  N   ASN A 172     -15.349  36.702   7.631  1.00  0.91           N  
ATOM   2610  CA  ASN A 172     -14.941  36.254   6.308  1.00  0.91           C  
ATOM   2611  C   ASN A 172     -13.425  36.080   6.242  1.00  0.91           C  
ATOM   2612  O   ASN A 172     -12.938  35.095   5.685  1.00  0.91           O  
ATOM   2613  CB  ASN A 172     -15.438  37.208   5.233  1.00  0.91           C  
ATOM   2614  CG  ASN A 172     -16.935  37.087   4.980  1.00  0.91           C  
ATOM   2615  OD1 ASN A 172     -17.568  36.081   5.314  1.00  0.91           O  
ATOM   2616  ND2 ASN A 172     -17.508  38.102   4.381  1.00  0.91           N  
ATOM   2617  H   ASN A 172     -15.852  37.586   7.744  1.00  0.91           H  
ATOM   2618  HA  ASN A 172     -15.388  35.276   6.123  1.00  0.91           H  
ATOM   2619 1HB  ASN A 172     -15.220  38.233   5.534  1.00  0.91           H  
ATOM   2620 2HB  ASN A 172     -14.902  37.020   4.303  1.00  0.91           H  
ATOM   2621 1HD2 ASN A 172     -18.488  38.078   4.187  1.00  0.91           H  
ATOM   2622 2HD2 ASN A 172     -16.966  38.898   4.122  1.00  0.91           H  
ATOM   2623  N   VAL A 173     -12.674  36.980   6.882  1.00  0.90           N  
ATOM   2624  CA  VAL A 173     -11.218  36.851   6.880  1.00  0.90           C  
ATOM   2625  C   VAL A 173     -10.782  35.584   7.615  1.00  0.90           C  
ATOM   2626  O   VAL A 173      -9.898  34.862   7.147  1.00  0.90           O  
ATOM   2627  CB  VAL A 173     -10.537  38.088   7.474  1.00  0.90           C  
ATOM   2628  CG1 VAL A 173      -9.048  37.835   7.629  1.00  0.90           C  
ATOM   2629  CG2 VAL A 173     -10.773  39.257   6.553  1.00  0.90           C  
ATOM   2630  H   VAL A 173     -13.125  37.783   7.326  1.00  0.90           H  
ATOM   2631  HA  VAL A 173     -10.890  36.773   5.842  1.00  0.90           H  
ATOM   2632  HB  VAL A 173     -10.946  38.295   8.463  1.00  0.90           H  
ATOM   2633 1HG1 VAL A 173      -8.574  38.716   8.053  1.00  0.90           H  
ATOM   2634 2HG1 VAL A 173      -8.901  36.990   8.283  1.00  0.90           H  
ATOM   2635 3HG1 VAL A 173      -8.609  37.622   6.656  1.00  0.90           H  
ATOM   2636 1HG2 VAL A 173     -10.285  40.132   6.956  1.00  0.90           H  
ATOM   2637 2HG2 VAL A 173     -10.354  39.030   5.571  1.00  0.90           H  
ATOM   2638 3HG2 VAL A 173     -11.843  39.438   6.461  1.00  0.90           H  
ATOM   2639  N   PHE A 174     -11.398  35.294   8.765  1.00  0.88           N  
ATOM   2640  CA  PHE A 174     -11.049  34.072   9.485  1.00  0.88           C  
ATOM   2641  C   PHE A 174     -11.331  32.850   8.630  1.00  0.88           C  
ATOM   2642  O   PHE A 174     -10.520  31.922   8.571  1.00  0.88           O  
ATOM   2643  CB  PHE A 174     -11.855  33.944  10.782  1.00  0.88           C  
ATOM   2644  CG  PHE A 174     -11.287  34.682  11.935  1.00  0.88           C  
ATOM   2645  CD1 PHE A 174     -10.947  35.990  11.822  1.00  0.88           C  
ATOM   2646  CD2 PHE A 174     -11.105  34.048  13.158  1.00  0.88           C  
ATOM   2647  CE1 PHE A 174     -10.422  36.673  12.872  1.00  0.88           C  
ATOM   2648  CE2 PHE A 174     -10.570  34.732  14.237  1.00  0.88           C  
ATOM   2649  CZ  PHE A 174     -10.226  36.045  14.093  1.00  0.88           C  
ATOM   2650  H   PHE A 174     -12.109  35.926   9.132  1.00  0.88           H  
ATOM   2651  HA  PHE A 174      -9.988  34.097   9.723  1.00  0.88           H  
ATOM   2652 1HB  PHE A 174     -12.866  34.317  10.610  1.00  0.88           H  
ATOM   2653 2HB  PHE A 174     -11.942  32.894  11.057  1.00  0.88           H  
ATOM   2654  HD1 PHE A 174     -11.089  36.492  10.873  1.00  0.88           H  
ATOM   2655  HD2 PHE A 174     -11.387  33.001  13.256  1.00  0.88           H  
ATOM   2656  HE1 PHE A 174     -10.168  37.702  12.723  1.00  0.88           H  
ATOM   2657  HE2 PHE A 174     -10.430  34.233  15.197  1.00  0.88           H  
ATOM   2658  HZ  PHE A 174      -9.818  36.582  14.935  1.00  0.88           H  
ATOM   2659  N   GLN A 175     -12.452  32.860   7.916  1.00  0.87           N  
ATOM   2660  CA  GLN A 175     -12.797  31.722   7.087  1.00  0.87           C  
ATOM   2661  C   GLN A 175     -11.771  31.543   5.966  1.00  0.87           C  
ATOM   2662  O   GLN A 175     -11.336  30.419   5.680  1.00  0.87           O  
ATOM   2663  CB  GLN A 175     -14.208  31.920   6.518  1.00  0.87           C  
ATOM   2664  CG  GLN A 175     -15.345  31.828   7.593  1.00  0.87           C  
ATOM   2665  CD  GLN A 175     -16.703  32.179   7.046  1.00  0.87           C  
ATOM   2666  OE1 GLN A 175     -16.816  32.609   5.891  1.00  0.87           O  
ATOM   2667  NE2 GLN A 175     -17.753  32.020   7.860  1.00  0.87           N  
ATOM   2668  H   GLN A 175     -13.096  33.651   7.989  1.00  0.87           H  
ATOM   2669  HA  GLN A 175     -12.782  30.832   7.712  1.00  0.87           H  
ATOM   2670 1HB  GLN A 175     -14.270  32.908   6.065  1.00  0.87           H  
ATOM   2671 2HB  GLN A 175     -14.400  31.196   5.731  1.00  0.87           H  
ATOM   2672 1HG  GLN A 175     -15.414  30.824   7.973  1.00  0.87           H  
ATOM   2673 2HG  GLN A 175     -15.122  32.497   8.413  1.00  0.87           H  
ATOM   2674 1HE2 GLN A 175     -18.669  32.254   7.545  1.00  0.87           H  
ATOM   2675 2HE2 GLN A 175     -17.640  31.672   8.826  1.00  0.87           H  
ATOM   2676  N   GLN A 176     -11.326  32.663   5.381  1.00  0.86           N  
ATOM   2677  CA  GLN A 176     -10.328  32.635   4.319  1.00  0.86           C  
ATOM   2678  C   GLN A 176      -9.000  32.104   4.841  1.00  0.86           C  
ATOM   2679  O   GLN A 176      -8.338  31.316   4.163  1.00  0.86           O  
ATOM   2680  CB  GLN A 176     -10.115  34.047   3.749  1.00  0.86           C  
ATOM   2681  CG  GLN A 176     -11.283  34.596   2.946  1.00  0.86           C  
ATOM   2682  CD  GLN A 176     -11.104  36.072   2.597  1.00  0.86           C  
ATOM   2683  OE1 GLN A 176     -10.260  36.773   3.172  1.00  0.86           O  
ATOM   2684  NE2 GLN A 176     -11.903  36.551   1.651  1.00  0.86           N  
ATOM   2685  H   GLN A 176     -11.731  33.559   5.655  1.00  0.86           H  
ATOM   2686  HA  GLN A 176     -10.678  31.975   3.528  1.00  0.86           H  
ATOM   2687 1HB  GLN A 176      -9.929  34.737   4.569  1.00  0.86           H  
ATOM   2688 2HB  GLN A 176      -9.233  34.053   3.114  1.00  0.86           H  
ATOM   2689 1HG  GLN A 176     -11.344  34.039   2.013  1.00  0.86           H  
ATOM   2690 2HG  GLN A 176     -12.200  34.472   3.501  1.00  0.86           H  
ATOM   2691 1HE2 GLN A 176     -11.836  37.510   1.377  1.00  0.86           H  
ATOM   2692 2HE2 GLN A 176     -12.573  35.952   1.212  1.00  0.86           H  
ATOM   2693  N   CYS A 177      -8.635  32.507   6.063  1.00  0.85           N  
ATOM   2694  CA  CYS A 177      -7.387  32.095   6.694  1.00  0.85           C  
ATOM   2695  C   CYS A 177      -7.386  30.601   7.018  1.00  0.85           C  
ATOM   2696  O   CYS A 177      -6.369  29.925   6.858  1.00  0.85           O  
ATOM   2697  CB  CYS A 177      -7.153  32.923   7.943  1.00  0.85           C  
ATOM   2698  SG  CYS A 177      -6.810  34.661   7.553  1.00  0.85           S  
ATOM   2699  H   CYS A 177      -9.234  33.170   6.557  1.00  0.85           H  
ATOM   2700  HA  CYS A 177      -6.572  32.299   6.000  1.00  0.85           H  
ATOM   2701 1HB  CYS A 177      -8.026  32.878   8.593  1.00  0.85           H  
ATOM   2702 2HB  CYS A 177      -6.317  32.522   8.476  1.00  0.85           H  
ATOM   2703  HG  CYS A 177      -8.089  34.948   7.182  1.00  0.85           H  
ATOM   2704  N   ILE A 178      -8.534  30.072   7.439  1.00  0.85           N  
ATOM   2705  CA  ILE A 178      -8.669  28.640   7.685  1.00  0.85           C  
ATOM   2706  C   ILE A 178      -8.472  27.914   6.360  1.00  0.85           C  
ATOM   2707  O   ILE A 178      -7.763  26.904   6.292  1.00  0.85           O  
ATOM   2708  CB  ILE A 178     -10.000  28.324   8.377  1.00  0.85           C  
ATOM   2709  CG1 ILE A 178      -9.921  28.916   9.810  1.00  0.85           C  
ATOM   2710  CG2 ILE A 178     -10.295  26.815   8.379  1.00  0.85           C  
ATOM   2711  CD1 ILE A 178     -11.218  28.974  10.536  1.00  0.85           C  
ATOM   2712  H   ILE A 178      -9.336  30.685   7.600  1.00  0.85           H  
ATOM   2713  HA  ILE A 178      -7.873  28.328   8.361  1.00  0.85           H  
ATOM   2714  HB  ILE A 178     -10.805  28.849   7.856  1.00  0.85           H  
ATOM   2715 1HG1 ILE A 178      -9.226  28.315  10.393  1.00  0.85           H  
ATOM   2716 2HG1 ILE A 178      -9.526  29.929   9.742  1.00  0.85           H  
ATOM   2717 1HG2 ILE A 178     -11.238  26.636   8.875  1.00  0.85           H  
ATOM   2718 2HG2 ILE A 178     -10.354  26.455   7.353  1.00  0.85           H  
ATOM   2719 3HG2 ILE A 178      -9.507  26.294   8.893  1.00  0.85           H  
ATOM   2720 1HD1 ILE A 178     -11.071  29.408  11.521  1.00  0.85           H  
ATOM   2721 2HD1 ILE A 178     -11.914  29.596   9.970  1.00  0.85           H  
ATOM   2722 3HD1 ILE A 178     -11.612  27.976  10.639  1.00  0.85           H  
ATOM   2723  N   GLY A 179      -9.080  28.458   5.297  1.00  0.85           N  
ATOM   2724  CA  GLY A 179      -8.909  27.944   3.946  1.00  0.85           C  
ATOM   2725  C   GLY A 179      -7.418  27.904   3.596  1.00  0.85           C  
ATOM   2726  O   GLY A 179      -6.907  26.865   3.181  1.00  0.85           O  
ATOM   2727  H   GLY A 179      -9.687  29.267   5.432  1.00  0.85           H  
ATOM   2728 1HA  GLY A 179      -9.343  26.948   3.871  1.00  0.85           H  
ATOM   2729 2HA  GLY A 179      -9.437  28.594   3.248  1.00  0.85           H  
ATOM   2730  N   GLU A 180      -6.718  29.029   3.764  1.00  0.85           N  
ATOM   2731  CA  GLU A 180      -5.284  29.077   3.483  1.00  0.85           C  
ATOM   2732  C   GLU A 180      -4.515  28.022   4.279  1.00  0.85           C  
ATOM   2733  O   GLU A 180      -3.637  27.338   3.740  1.00  0.85           O  
ATOM   2734  CB  GLU A 180      -4.703  30.452   3.824  1.00  0.85           C  
ATOM   2735  CG  GLU A 180      -3.208  30.560   3.577  1.00  0.85           C  
ATOM   2736  CD  GLU A 180      -2.614  31.894   3.974  1.00  0.85           C  
ATOM   2737  OE1 GLU A 180      -3.331  32.782   4.358  1.00  0.85           O  
ATOM   2738  OE2 GLU A 180      -1.405  31.999   3.926  1.00  0.85           O  
ATOM   2739  H   GLU A 180      -7.202  29.865   4.084  1.00  0.85           H  
ATOM   2740  HA  GLU A 180      -5.136  28.885   2.421  1.00  0.85           H  
ATOM   2741 1HB  GLU A 180      -5.211  31.219   3.240  1.00  0.85           H  
ATOM   2742 2HB  GLU A 180      -4.883  30.671   4.873  1.00  0.85           H  
ATOM   2743 1HG  GLU A 180      -2.712  29.775   4.148  1.00  0.85           H  
ATOM   2744 2HG  GLU A 180      -3.012  30.377   2.521  1.00  0.85           H  
ATOM   2745  N   ALA A 181      -4.828  27.889   5.571  1.00  0.87           N  
ATOM   2746  CA  ALA A 181      -4.123  26.926   6.396  1.00  0.87           C  
ATOM   2747  C   ALA A 181      -4.297  25.528   5.809  1.00  0.87           C  
ATOM   2748  O   ALA A 181      -3.314  24.796   5.635  1.00  0.87           O  
ATOM   2749  CB  ALA A 181      -4.650  27.002   7.828  1.00  0.87           C  
ATOM   2750  H   ALA A 181      -5.545  28.485   5.983  1.00  0.87           H  
ATOM   2751  HA  ALA A 181      -3.062  27.171   6.386  1.00  0.87           H  
ATOM   2752 1HB  ALA A 181      -4.130  26.306   8.466  1.00  0.87           H  
ATOM   2753 2HB  ALA A 181      -4.508  28.014   8.210  1.00  0.87           H  
ATOM   2754 3HB  ALA A 181      -5.708  26.765   7.830  1.00  0.87           H  
ATOM   2755  N   ARG A 182      -5.523  25.215   5.379  1.00  0.88           N  
ATOM   2756  CA  ARG A 182      -5.851  23.939   4.751  1.00  0.88           C  
ATOM   2757  C   ARG A 182      -4.996  23.726   3.497  1.00  0.88           C  
ATOM   2758  O   ARG A 182      -4.361  22.680   3.323  1.00  0.88           O  
ATOM   2759  CB  ARG A 182      -7.336  23.921   4.387  1.00  0.88           C  
ATOM   2760  CG  ARG A 182      -7.880  22.670   3.768  1.00  0.88           C  
ATOM   2761  CD  ARG A 182      -9.292  22.845   3.300  1.00  0.88           C  
ATOM   2762  NE  ARG A 182      -9.422  23.762   2.174  1.00  0.88           N  
ATOM   2763  CZ  ARG A 182      -9.181  23.428   0.890  1.00  0.88           C  
ATOM   2764  NH1 ARG A 182      -8.794  22.206   0.593  1.00  0.88           N  
ATOM   2765  NH2 ARG A 182      -9.345  24.319  -0.075  1.00  0.88           N  
ATOM   2766  H   ARG A 182      -6.281  25.882   5.537  1.00  0.88           H  
ATOM   2767  HA  ARG A 182      -5.649  23.135   5.463  1.00  0.88           H  
ATOM   2768 1HB  ARG A 182      -7.922  24.139   5.277  1.00  0.88           H  
ATOM   2769 2HB  ARG A 182      -7.545  24.689   3.681  1.00  0.88           H  
ATOM   2770 1HG  ARG A 182      -7.254  22.346   2.938  1.00  0.88           H  
ATOM   2771 2HG  ARG A 182      -7.907  21.919   4.519  1.00  0.88           H  
ATOM   2772 1HD  ARG A 182      -9.682  21.878   2.995  1.00  0.88           H  
ATOM   2773 2HD  ARG A 182      -9.897  23.231   4.110  1.00  0.88           H  
ATOM   2774  HE  ARG A 182      -9.717  24.707   2.370  1.00  0.88           H  
ATOM   2775 1HH1 ARG A 182      -8.664  21.520   1.334  1.00  0.88           H  
ATOM   2776 2HH1 ARG A 182      -8.621  21.948  -0.366  1.00  0.88           H  
ATOM   2777 1HH2 ARG A 182      -9.652  25.254   0.148  1.00  0.88           H  
ATOM   2778 2HH2 ARG A 182      -9.172  24.058  -1.035  1.00  0.88           H  
ATOM   2779  N   GLN A 183      -4.928  24.759   2.646  1.00  0.89           N  
ATOM   2780  CA  GLN A 183      -4.177  24.713   1.386  1.00  0.89           C  
ATOM   2781  C   GLN A 183      -2.687  24.477   1.615  1.00  0.89           C  
ATOM   2782  O   GLN A 183      -2.022  23.822   0.810  1.00  0.89           O  
ATOM   2783  CB  GLN A 183      -4.356  26.012   0.591  1.00  0.89           C  
ATOM   2784  CG  GLN A 183      -5.742  26.226  -0.008  1.00  0.89           C  
ATOM   2785  CD  GLN A 183      -5.860  27.592  -0.682  1.00  0.89           C  
ATOM   2786  OE1 GLN A 183      -5.208  28.555  -0.268  1.00  0.89           O  
ATOM   2787  NE2 GLN A 183      -6.675  27.683  -1.732  1.00  0.89           N  
ATOM   2788  H   GLN A 183      -5.460  25.602   2.871  1.00  0.89           H  
ATOM   2789  HA  GLN A 183      -4.562  23.886   0.793  1.00  0.89           H  
ATOM   2790 1HB  GLN A 183      -4.141  26.858   1.240  1.00  0.89           H  
ATOM   2791 2HB  GLN A 183      -3.632  26.038  -0.220  1.00  0.89           H  
ATOM   2792 1HG  GLN A 183      -5.932  25.454  -0.751  1.00  0.89           H  
ATOM   2793 2HG  GLN A 183      -6.482  26.168   0.789  1.00  0.89           H  
ATOM   2794 1HE2 GLN A 183      -6.777  28.558  -2.211  1.00  0.89           H  
ATOM   2795 2HE2 GLN A 183      -7.176  26.883  -2.051  1.00  0.89           H  
ATOM   2796  N   ARG A 184      -2.167  24.976   2.735  1.00  0.88           N  
ATOM   2797  CA  ARG A 184      -0.759  24.822   3.074  1.00  0.88           C  
ATOM   2798  C   ARG A 184      -0.445  23.486   3.753  1.00  0.88           C  
ATOM   2799  O   ARG A 184       0.702  23.240   4.134  1.00  0.88           O  
ATOM   2800  CB  ARG A 184      -0.289  25.948   3.982  1.00  0.88           C  
ATOM   2801  CG  ARG A 184      -0.205  27.326   3.335  1.00  0.88           C  
ATOM   2802  CD  ARG A 184       0.294  28.339   4.303  1.00  0.88           C  
ATOM   2803  NE  ARG A 184       0.363  29.676   3.729  1.00  0.88           N  
ATOM   2804  CZ  ARG A 184       1.392  30.177   3.033  1.00  0.88           C  
ATOM   2805  NH1 ARG A 184       2.474  29.463   2.794  1.00  0.88           N  
ATOM   2806  NH2 ARG A 184       1.284  31.412   2.599  1.00  0.88           N  
ATOM   2807  H   ARG A 184      -2.767  25.534   3.347  1.00  0.88           H  
ATOM   2808  HA  ARG A 184      -0.185  24.875   2.150  1.00  0.88           H  
ATOM   2809 1HB  ARG A 184      -0.985  26.032   4.820  1.00  0.88           H  
ATOM   2810 2HB  ARG A 184       0.689  25.705   4.392  1.00  0.88           H  
ATOM   2811 1HG  ARG A 184       0.475  27.292   2.486  1.00  0.88           H  
ATOM   2812 2HG  ARG A 184      -1.196  27.633   2.995  1.00  0.88           H  
ATOM   2813 1HD  ARG A 184      -0.386  28.374   5.156  1.00  0.88           H  
ATOM   2814 2HD  ARG A 184       1.288  28.062   4.643  1.00  0.88           H  
ATOM   2815  HE  ARG A 184      -0.430  30.311   3.865  1.00  0.88           H  
ATOM   2816 1HH1 ARG A 184       2.538  28.516   3.138  1.00  0.88           H  
ATOM   2817 2HH1 ARG A 184       3.236  29.864   2.269  1.00  0.88           H  
ATOM   2818 1HH2 ARG A 184       0.418  31.923   2.821  1.00  0.88           H  
ATOM   2819 2HH2 ARG A 184       2.027  31.843   2.072  1.00  0.88           H  
ATOM   2820  N   GLY A 185      -1.451  22.623   3.915  1.00  0.85           N  
ATOM   2821  CA  GLY A 185      -1.258  21.326   4.545  1.00  0.85           C  
ATOM   2822  C   GLY A 185      -1.455  21.351   6.053  1.00  0.85           C  
ATOM   2823  O   GLY A 185      -1.154  20.372   6.736  1.00  0.85           O  
ATOM   2824  H   GLY A 185      -2.389  22.855   3.589  1.00  0.85           H  
ATOM   2825 1HA  GLY A 185      -1.961  20.619   4.106  1.00  0.85           H  
ATOM   2826 2HA  GLY A 185      -0.259  20.958   4.315  1.00  0.85           H  
ATOM   2827  N   VAL A 186      -1.949  22.458   6.590  1.00  0.80           N  
ATOM   2828  CA  VAL A 186      -2.159  22.512   8.018  1.00  0.80           C  
ATOM   2829  C   VAL A 186      -3.504  21.897   8.296  1.00  0.80           C  
ATOM   2830  O   VAL A 186      -4.515  22.285   7.708  1.00  0.80           O  
ATOM   2831  CB  VAL A 186      -2.140  23.950   8.532  1.00  0.80           C  
ATOM   2832  CG1 VAL A 186      -2.420  24.014  10.035  1.00  0.80           C  
ATOM   2833  CG2 VAL A 186      -0.818  24.588   8.183  1.00  0.80           C  
ATOM   2834  H   VAL A 186      -2.219  23.257   6.018  1.00  0.80           H  
ATOM   2835  HA  VAL A 186      -1.383  21.937   8.522  1.00  0.80           H  
ATOM   2836  HB  VAL A 186      -2.922  24.481   8.057  1.00  0.80           H  
ATOM   2837 1HG1 VAL A 186      -2.426  25.052  10.360  1.00  0.80           H  
ATOM   2838 2HG1 VAL A 186      -3.388  23.566  10.249  1.00  0.80           H  
ATOM   2839 3HG1 VAL A 186      -1.649  23.477  10.569  1.00  0.80           H  
ATOM   2840 1HG2 VAL A 186      -0.809  25.623   8.517  1.00  0.80           H  
ATOM   2841 2HG2 VAL A 186      -0.014  24.039   8.670  1.00  0.80           H  
ATOM   2842 3HG2 VAL A 186      -0.681  24.552   7.099  1.00  0.80           H  
ATOM   2843  N   THR A 187      -3.515  20.923   9.168  1.00  0.76           N  
ATOM   2844  CA  THR A 187      -4.745  20.254   9.516  1.00  0.76           C  
ATOM   2845  C   THR A 187      -5.477  21.183  10.458  1.00  0.76           C  
ATOM   2846  O   THR A 187      -4.840  21.724  11.365  1.00  0.76           O  
ATOM   2847  CB  THR A 187      -4.426  18.923  10.162  1.00  0.76           C  
ATOM   2848  OG1 THR A 187      -3.673  18.131   9.257  1.00  0.76           O  
ATOM   2849  CG2 THR A 187      -5.611  18.226  10.506  1.00  0.76           C  
ATOM   2850  H   THR A 187      -2.638  20.659   9.621  1.00  0.76           H  
ATOM   2851  HA  THR A 187      -5.356  20.101   8.624  1.00  0.76           H  
ATOM   2852  HB  THR A 187      -3.834  19.093  11.055  1.00  0.76           H  
ATOM   2853  HG1 THR A 187      -3.682  17.228   9.579  1.00  0.76           H  
ATOM   2854 1HG2 THR A 187      -5.315  17.287  10.964  1.00  0.76           H  
ATOM   2855 2HG2 THR A 187      -6.194  18.814  11.209  1.00  0.76           H  
ATOM   2856 3HG2 THR A 187      -6.200  18.042   9.602  1.00  0.76           H  
ATOM   2857  N   VAL A 188      -6.770  21.417  10.241  1.00  0.73           N  
ATOM   2858  CA  VAL A 188      -7.446  22.348  11.131  1.00  0.73           C  
ATOM   2859  C   VAL A 188      -8.647  21.697  11.809  1.00  0.73           C  
ATOM   2860  O   VAL A 188      -9.486  21.086  11.147  1.00  0.73           O  
ATOM   2861  CB  VAL A 188      -7.933  23.608  10.373  1.00  0.73           C  
ATOM   2862  CG1 VAL A 188      -8.587  24.555  11.370  1.00  0.73           C  
ATOM   2863  CG2 VAL A 188      -6.781  24.280   9.594  1.00  0.73           C  
ATOM   2864  H   VAL A 188      -7.269  20.929   9.493  1.00  0.73           H  
ATOM   2865  HA  VAL A 188      -6.748  22.665  11.894  1.00  0.73           H  
ATOM   2866  HB  VAL A 188      -8.693  23.323   9.690  1.00  0.73           H  
ATOM   2867 1HG1 VAL A 188      -8.960  25.422  10.863  1.00  0.73           H  
ATOM   2868 2HG1 VAL A 188      -9.402  24.045  11.864  1.00  0.73           H  
ATOM   2869 3HG1 VAL A 188      -7.851  24.865  12.118  1.00  0.73           H  
ATOM   2870 1HG2 VAL A 188      -7.163  25.153   9.065  1.00  0.73           H  
ATOM   2871 2HG2 VAL A 188      -6.003  24.585  10.270  1.00  0.73           H  
ATOM   2872 3HG2 VAL A 188      -6.370  23.579   8.871  1.00  0.73           H  
ATOM   2873  N   LEU A 189      -8.691  21.768  13.131  1.00  0.73           N  
ATOM   2874  CA  LEU A 189      -9.839  21.241  13.864  1.00  0.73           C  
ATOM   2875  C   LEU A 189     -10.627  22.427  14.403  1.00  0.73           C  
ATOM   2876  O   LEU A 189     -10.045  23.330  15.006  1.00  0.73           O  
ATOM   2877  CB  LEU A 189      -9.387  20.291  14.983  1.00  0.73           C  
ATOM   2878  CG  LEU A 189      -9.117  18.802  14.569  1.00  0.73           C  
ATOM   2879  CD1 LEU A 189      -7.954  18.738  13.663  1.00  0.73           C  
ATOM   2880  CD2 LEU A 189      -8.898  17.961  15.828  1.00  0.73           C  
ATOM   2881  H   LEU A 189      -7.933  22.253  13.616  1.00  0.73           H  
ATOM   2882  HA  LEU A 189     -10.480  20.687  13.180  1.00  0.73           H  
ATOM   2883 1HB  LEU A 189      -8.502  20.681  15.368  1.00  0.73           H  
ATOM   2884 2HB  LEU A 189     -10.134  20.300  15.777  1.00  0.73           H  
ATOM   2885  HG  LEU A 189      -9.952  18.413  14.025  1.00  0.73           H  
ATOM   2886 1HD1 LEU A 189      -7.774  17.731  13.379  1.00  0.73           H  
ATOM   2887 2HD1 LEU A 189      -8.139  19.309  12.784  1.00  0.73           H  
ATOM   2888 3HD1 LEU A 189      -7.117  19.122  14.171  1.00  0.73           H  
ATOM   2889 1HD2 LEU A 189      -8.723  16.926  15.549  1.00  0.73           H  
ATOM   2890 2HD2 LEU A 189      -8.041  18.336  16.373  1.00  0.73           H  
ATOM   2891 3HD2 LEU A 189      -9.780  18.016  16.466  1.00  0.73           H  
ATOM   2892  N   LEU A 190     -11.931  22.452  14.152  1.00  0.76           N  
ATOM   2893  CA  LEU A 190     -12.767  23.570  14.560  1.00  0.76           C  
ATOM   2894  C   LEU A 190     -13.892  23.198  15.529  1.00  0.76           C  
ATOM   2895  O   LEU A 190     -14.921  22.655  15.111  1.00  0.76           O  
ATOM   2896  CB  LEU A 190     -13.427  24.192  13.319  1.00  0.76           C  
ATOM   2897  CG  LEU A 190     -12.512  24.634  12.174  1.00  0.76           C  
ATOM   2898  CD1 LEU A 190     -13.327  25.149  11.031  1.00  0.76           C  
ATOM   2899  CD2 LEU A 190     -11.636  25.659  12.627  1.00  0.76           C  
ATOM   2900  H   LEU A 190     -12.347  21.683  13.648  1.00  0.76           H  
ATOM   2901  HA  LEU A 190     -12.135  24.313  15.045  1.00  0.76           H  
ATOM   2902 1HB  LEU A 190     -14.125  23.465  12.906  1.00  0.76           H  
ATOM   2903 2HB  LEU A 190     -13.998  25.063  13.640  1.00  0.76           H  
ATOM   2904  HG  LEU A 190     -11.936  23.778  11.818  1.00  0.76           H  
ATOM   2905 1HD1 LEU A 190     -12.667  25.448  10.230  1.00  0.76           H  
ATOM   2906 2HD1 LEU A 190     -13.981  24.397  10.679  1.00  0.76           H  
ATOM   2907 3HD1 LEU A 190     -13.909  26.004  11.364  1.00  0.76           H  
ATOM   2908 1HD2 LEU A 190     -11.010  25.958  11.802  1.00  0.76           H  
ATOM   2909 2HD2 LEU A 190     -12.215  26.515  12.975  1.00  0.76           H  
ATOM   2910 3HD2 LEU A 190     -11.027  25.272  13.434  1.00  0.76           H  
ATOM   2911  N   SER A 191     -13.731  23.520  16.804  1.00  0.82           N  
ATOM   2912  CA  SER A 191     -14.805  23.243  17.752  1.00  0.82           C  
ATOM   2913  C   SER A 191     -15.746  24.430  17.743  1.00  0.82           C  
ATOM   2914  O   SER A 191     -15.283  25.579  17.729  1.00  0.82           O  
ATOM   2915  CB  SER A 191     -14.280  23.010  19.144  1.00  0.82           C  
ATOM   2916  OG  SER A 191     -15.326  22.922  20.062  1.00  0.82           O  
ATOM   2917  H   SER A 191     -12.867  23.971  17.116  1.00  0.82           H  
ATOM   2918  HA  SER A 191     -15.360  22.364  17.429  1.00  0.82           H  
ATOM   2919 1HB  SER A 191     -13.705  22.088  19.167  1.00  0.82           H  
ATOM   2920 2HB  SER A 191     -13.623  23.812  19.426  1.00  0.82           H  
ATOM   2921  HG  SER A 191     -14.973  23.289  20.890  1.00  0.82           H  
ATOM   2922  N   SER A 192     -17.052  24.172  17.716  1.00  0.92           N  
ATOM   2923  CA  SER A 192     -17.994  25.289  17.725  1.00  0.92           C  
ATOM   2924  C   SER A 192     -19.417  24.932  18.121  1.00  0.92           C  
ATOM   2925  O   SER A 192     -19.903  23.860  17.795  1.00  0.92           O  
ATOM   2926  CB  SER A 192     -18.024  25.943  16.350  1.00  0.92           C  
ATOM   2927  OG  SER A 192     -18.913  27.024  16.327  1.00  0.92           O  
ATOM   2928  H   SER A 192     -17.365  23.197  17.686  1.00  0.92           H  
ATOM   2929  HA  SER A 192     -17.630  25.997  18.447  1.00  0.92           H  
ATOM   2930 1HB  SER A 192     -17.032  26.289  16.075  1.00  0.92           H  
ATOM   2931 2HB  SER A 192     -18.329  25.205  15.606  1.00  0.92           H  
ATOM   2932  HG  SER A 192     -18.883  27.368  15.424  1.00  0.92           H  
ATOM   2933  N   HIS A 193     -20.144  25.866  18.747  1.00  1.02           N  
ATOM   2934  CA  HIS A 193     -21.567  25.594  18.963  1.00  1.02           C  
ATOM   2935  C   HIS A 193     -22.420  26.234  17.851  1.00  1.02           C  
ATOM   2936  O   HIS A 193     -23.651  26.221  17.923  1.00  1.02           O  
ATOM   2937  CB  HIS A 193     -22.055  26.124  20.311  1.00  1.02           C  
ATOM   2938  CG  HIS A 193     -21.364  25.521  21.493  1.00  1.02           C  
ATOM   2939  ND1 HIS A 193     -20.226  26.068  21.999  1.00  1.02           N  
ATOM   2940  CD2 HIS A 193     -21.629  24.430  22.249  1.00  1.02           C  
ATOM   2941  CE1 HIS A 193     -19.793  25.361  23.013  1.00  1.02           C  
ATOM   2942  NE2 HIS A 193     -20.611  24.327  23.196  1.00  1.02           N  
ATOM   2943  H   HIS A 193     -19.723  26.739  19.096  1.00  1.02           H  
ATOM   2944  HA  HIS A 193     -21.747  24.520  18.943  1.00  1.02           H  
ATOM   2945 1HB  HIS A 193     -21.897  27.205  20.347  1.00  1.02           H  
ATOM   2946 2HB  HIS A 193     -23.123  25.944  20.408  1.00  1.02           H  
ATOM   2947  HD1 HIS A 193     -19.782  26.903  21.627  1.00  1.02           H  
ATOM   2948  HD2 HIS A 193     -22.425  23.682  22.214  1.00  1.02           H  
ATOM   2949  HE1 HIS A 193     -18.882  25.663  23.534  1.00  1.02           H  
ATOM   2950  N   ILE A 194     -21.764  26.785  16.819  1.00  1.11           N  
ATOM   2951  CA  ILE A 194     -22.460  27.392  15.688  1.00  1.11           C  
ATOM   2952  C   ILE A 194     -22.305  26.514  14.457  1.00  1.11           C  
ATOM   2953  O   ILE A 194     -21.263  26.503  13.778  1.00  1.11           O  
ATOM   2954  CB  ILE A 194     -21.919  28.792  15.382  1.00  1.11           C  
ATOM   2955  CG1 ILE A 194     -22.079  29.697  16.606  1.00  1.11           C  
ATOM   2956  CG2 ILE A 194     -22.633  29.365  14.160  1.00  1.11           C  
ATOM   2957  CD1 ILE A 194     -21.384  31.031  16.469  1.00  1.11           C  
ATOM   2958  H   ILE A 194     -20.752  26.773  16.814  1.00  1.11           H  
ATOM   2959  HA  ILE A 194     -23.520  27.472  15.925  1.00  1.11           H  
ATOM   2960  HB  ILE A 194     -20.853  28.726  15.167  1.00  1.11           H  
ATOM   2961 1HG1 ILE A 194     -23.140  29.873  16.778  1.00  1.11           H  
ATOM   2962 2HG1 ILE A 194     -21.666  29.190  17.478  1.00  1.11           H  
ATOM   2963 1HG2 ILE A 194     -22.233  30.352  13.932  1.00  1.11           H  
ATOM   2964 2HG2 ILE A 194     -22.479  28.714  13.318  1.00  1.11           H  
ATOM   2965 3HG2 ILE A 194     -23.700  29.442  14.367  1.00  1.11           H  
ATOM   2966 1HD1 ILE A 194     -21.540  31.617  17.375  1.00  1.11           H  
ATOM   2967 2HD1 ILE A 194     -20.315  30.871  16.318  1.00  1.11           H  
ATOM   2968 3HD1 ILE A 194     -21.795  31.569  15.615  1.00  1.11           H  
ATOM   2969  N   LEU A 195     -23.393  25.853  14.116  1.00  1.16           N  
ATOM   2970  CA  LEU A 195     -23.383  24.855  13.072  1.00  1.16           C  
ATOM   2971  C   LEU A 195     -23.034  25.465  11.727  1.00  1.16           C  
ATOM   2972  O   LEU A 195     -22.327  24.860  10.928  1.00  1.16           O  
ATOM   2973  CB  LEU A 195     -24.770  24.248  12.996  1.00  1.16           C  
ATOM   2974  CG  LEU A 195     -25.203  23.504  14.247  1.00  1.16           C  
ATOM   2975  CD1 LEU A 195     -26.538  23.078  14.083  1.00  1.16           C  
ATOM   2976  CD2 LEU A 195     -24.364  22.388  14.469  1.00  1.16           C  
ATOM   2977  H   LEU A 195     -24.227  25.974  14.677  1.00  1.16           H  
ATOM   2978  HA  LEU A 195     -22.647  24.089  13.321  1.00  1.16           H  
ATOM   2979 1HB  LEU A 195     -25.496  25.037  12.804  1.00  1.16           H  
ATOM   2980 2HB  LEU A 195     -24.799  23.543  12.160  1.00  1.16           H  
ATOM   2981  HG  LEU A 195     -25.153  24.175  15.109  1.00  1.16           H  
ATOM   2982 1HD1 LEU A 195     -26.873  22.537  14.969  1.00  1.16           H  
ATOM   2983 2HD1 LEU A 195     -27.189  23.936  13.909  1.00  1.16           H  
ATOM   2984 3HD1 LEU A 195     -26.529  22.427  13.223  1.00  1.16           H  
ATOM   2985 1HD2 LEU A 195     -24.675  21.853  15.369  1.00  1.16           H  
ATOM   2986 2HD2 LEU A 195     -24.425  21.726  13.611  1.00  1.16           H  
ATOM   2987 3HD2 LEU A 195     -23.368  22.760  14.588  1.00  1.16           H  
ATOM   2988  N   ALA A 196     -23.516  26.685  11.496  1.00  1.17           N  
ATOM   2989  CA  ALA A 196     -23.297  27.399  10.243  1.00  1.17           C  
ATOM   2990  C   ALA A 196     -21.819  27.661   9.955  1.00  1.17           C  
ATOM   2991  O   ALA A 196     -21.396  27.668   8.795  1.00  1.17           O  
ATOM   2992  CB  ALA A 196     -24.042  28.718  10.278  1.00  1.17           C  
ATOM   2993  H   ALA A 196     -24.071  27.121  12.217  1.00  1.17           H  
ATOM   2994  HA  ALA A 196     -23.692  26.782   9.434  1.00  1.17           H  
ATOM   2995 1HB  ALA A 196     -23.910  29.233   9.327  1.00  1.17           H  
ATOM   2996 2HB  ALA A 196     -25.102  28.531  10.445  1.00  1.17           H  
ATOM   2997 3HB  ALA A 196     -23.650  29.337  11.082  1.00  1.17           H  
ATOM   2998  N   GLU A 197     -21.029  27.910  11.003  1.00  1.14           N  
ATOM   2999  CA  GLU A 197     -19.618  28.215  10.815  1.00  1.14           C  
ATOM   3000  C   GLU A 197     -18.942  26.929  10.406  1.00  1.14           C  
ATOM   3001  O   GLU A 197     -18.119  26.888   9.485  1.00  1.14           O  
ATOM   3002  CB  GLU A 197     -19.042  28.788  12.120  1.00  1.14           C  
ATOM   3003  CG  GLU A 197     -17.558  29.218  12.150  1.00  1.14           C  
ATOM   3004  CD  GLU A 197     -17.183  30.359  11.228  1.00  1.14           C  
ATOM   3005  OE1 GLU A 197     -18.043  30.952  10.624  1.00  1.14           O  
ATOM   3006  OE2 GLU A 197     -16.020  30.690  11.205  1.00  1.14           O  
ATOM   3007  H   GLU A 197     -21.389  27.822  11.949  1.00  1.14           H  
ATOM   3008  HA  GLU A 197     -19.507  28.944  10.013  1.00  1.14           H  
ATOM   3009 1HB  GLU A 197     -19.633  29.656  12.412  1.00  1.14           H  
ATOM   3010 2HB  GLU A 197     -19.172  28.045  12.911  1.00  1.14           H  
ATOM   3011 1HG  GLU A 197     -17.308  29.508  13.170  1.00  1.14           H  
ATOM   3012 2HG  GLU A 197     -16.950  28.349  11.898  1.00  1.14           H  
ATOM   3013  N   THR A 198     -19.362  25.859  11.064  1.00  1.09           N  
ATOM   3014  CA  THR A 198     -18.815  24.557  10.796  1.00  1.09           C  
ATOM   3015  C   THR A 198     -19.160  24.080   9.389  1.00  1.09           C  
ATOM   3016  O   THR A 198     -18.281  23.598   8.673  1.00  1.09           O  
ATOM   3017  CB  THR A 198     -19.280  23.583  11.864  1.00  1.09           C  
ATOM   3018  OG1 THR A 198     -18.799  24.069  13.114  1.00  1.09           O  
ATOM   3019  CG2 THR A 198     -18.707  22.248  11.592  1.00  1.09           C  
ATOM   3020  H   THR A 198     -20.062  25.972  11.802  1.00  1.09           H  
ATOM   3021  HA  THR A 198     -17.731  24.627  10.867  1.00  1.09           H  
ATOM   3022  HB  THR A 198     -20.366  23.524  11.887  1.00  1.09           H  
ATOM   3023  HG1 THR A 198     -19.348  24.820  13.387  1.00  1.09           H  
ATOM   3024 1HG2 THR A 198     -18.982  21.545  12.352  1.00  1.09           H  
ATOM   3025 2HG2 THR A 198     -19.055  21.894  10.623  1.00  1.09           H  
ATOM   3026 3HG2 THR A 198     -17.658  22.357  11.587  1.00  1.09           H  
ATOM   3027  N   GLU A 199     -20.419  24.246   8.959  1.00  1.03           N  
ATOM   3028  CA  GLU A 199     -20.771  23.821   7.606  1.00  1.03           C  
ATOM   3029  C   GLU A 199     -19.987  24.617   6.559  1.00  1.03           C  
ATOM   3030  O   GLU A 199     -19.544  24.065   5.553  1.00  1.03           O  
ATOM   3031  CB  GLU A 199     -22.281  23.982   7.303  1.00  1.03           C  
ATOM   3032  CG  GLU A 199     -23.262  22.993   7.995  1.00  1.03           C  
ATOM   3033  CD  GLU A 199     -24.772  23.216   7.605  1.00  1.03           C  
ATOM   3034  OE1 GLU A 199     -25.173  24.347   7.519  1.00  1.03           O  
ATOM   3035  OE2 GLU A 199     -25.485  22.238   7.330  1.00  1.03           O  
ATOM   3036  H   GLU A 199     -21.120  24.643   9.581  1.00  1.03           H  
ATOM   3037  HA  GLU A 199     -20.505  22.771   7.505  1.00  1.03           H  
ATOM   3038 1HB  GLU A 199     -22.588  24.990   7.594  1.00  1.03           H  
ATOM   3039 2HB  GLU A 199     -22.439  23.897   6.229  1.00  1.03           H  
ATOM   3040 1HG  GLU A 199     -22.976  21.981   7.756  1.00  1.03           H  
ATOM   3041 2HG  GLU A 199     -23.158  23.130   9.063  1.00  1.03           H  
ATOM   3042  N   ALA A 200     -19.803  25.923   6.800  1.00  0.98           N  
ATOM   3043  CA  ALA A 200     -19.066  26.790   5.883  1.00  0.98           C  
ATOM   3044  C   ALA A 200     -17.600  26.396   5.702  1.00  0.98           C  
ATOM   3045  O   ALA A 200     -17.048  26.523   4.606  1.00  0.98           O  
ATOM   3046  CB  ALA A 200     -19.110  28.223   6.387  1.00  0.98           C  
ATOM   3047  H   ALA A 200     -20.213  26.349   7.634  1.00  0.98           H  
ATOM   3048  HA  ALA A 200     -19.555  26.733   4.911  1.00  0.98           H  
ATOM   3049 1HB  ALA A 200     -18.593  28.874   5.684  1.00  0.98           H  
ATOM   3050 2HB  ALA A 200     -20.147  28.541   6.489  1.00  0.98           H  
ATOM   3051 3HB  ALA A 200     -18.620  28.281   7.359  1.00  0.98           H  
ATOM   3052  N   LEU A 201     -16.966  25.952   6.784  1.00  0.93           N  
ATOM   3053  CA  LEU A 201     -15.541  25.640   6.775  1.00  0.93           C  
ATOM   3054  C   LEU A 201     -15.091  24.197   6.687  1.00  0.93           C  
ATOM   3055  O   LEU A 201     -14.013  23.919   6.157  1.00  0.93           O  
ATOM   3056  CB  LEU A 201     -14.944  26.226   8.035  1.00  0.93           C  
ATOM   3057  CG  LEU A 201     -15.021  27.685   8.084  1.00  0.93           C  
ATOM   3058  CD1 LEU A 201     -14.530  28.165   9.391  1.00  0.93           C  
ATOM   3059  CD2 LEU A 201     -14.174  28.191   6.954  1.00  0.93           C  
ATOM   3060  H   LEU A 201     -17.481  25.891   7.663  1.00  0.93           H  
ATOM   3061  HA  LEU A 201     -15.114  26.157   5.920  1.00  0.93           H  
ATOM   3062 1HB  LEU A 201     -15.490  25.830   8.893  1.00  0.93           H  
ATOM   3063 2HB  LEU A 201     -13.902  25.926   8.105  1.00  0.93           H  
ATOM   3064  HG  LEU A 201     -16.054  28.021   7.964  1.00  0.93           H  
ATOM   3065 1HD1 LEU A 201     -14.559  29.250   9.436  1.00  0.93           H  
ATOM   3066 2HD1 LEU A 201     -15.160  27.758  10.183  1.00  0.93           H  
ATOM   3067 3HD1 LEU A 201     -13.530  27.825   9.510  1.00  0.93           H  
ATOM   3068 1HD2 LEU A 201     -14.195  29.227   6.941  1.00  0.93           H  
ATOM   3069 2HD2 LEU A 201     -13.146  27.853   7.082  1.00  0.93           H  
ATOM   3070 3HD2 LEU A 201     -14.564  27.815   6.008  1.00  0.93           H  
ATOM   3071  N   CYS A 202     -15.846  23.284   7.253  1.00  0.88           N  
ATOM   3072  CA  CYS A 202     -15.359  21.928   7.362  1.00  0.88           C  
ATOM   3073  C   CYS A 202     -15.639  21.039   6.183  1.00  0.88           C  
ATOM   3074  O   CYS A 202     -16.639  21.179   5.478  1.00  0.88           O  
ATOM   3075  CB  CYS A 202     -15.930  21.304   8.603  1.00  0.88           C  
ATOM   3076  SG  CYS A 202     -15.415  22.167  10.004  1.00  0.88           S  
ATOM   3077  H   CYS A 202     -16.748  23.522   7.659  1.00  0.88           H  
ATOM   3078  HA  CYS A 202     -14.283  21.973   7.485  1.00  0.88           H  
ATOM   3079 1HB  CYS A 202     -17.018  21.296   8.568  1.00  0.88           H  
ATOM   3080 2HB  CYS A 202     -15.583  20.279   8.685  1.00  0.88           H  
ATOM   3081  HG  CYS A 202     -16.209  23.215   9.782  1.00  0.88           H  
ATOM   3082  N   GLU A 203     -14.732  20.091   5.994  1.00  0.85           N  
ATOM   3083  CA  GLU A 203     -14.886  19.047   5.010  1.00  0.85           C  
ATOM   3084  C   GLU A 203     -15.614  17.899   5.683  1.00  0.85           C  
ATOM   3085  O   GLU A 203     -16.537  17.299   5.113  1.00  0.85           O  
ATOM   3086  CB  GLU A 203     -13.511  18.606   4.500  1.00  0.85           C  
ATOM   3087  CG  GLU A 203     -12.769  19.691   3.722  1.00  0.85           C  
ATOM   3088  CD  GLU A 203     -11.422  19.264   3.237  1.00  0.85           C  
ATOM   3089  OE1 GLU A 203     -10.890  18.321   3.766  1.00  0.85           O  
ATOM   3090  OE2 GLU A 203     -10.925  19.869   2.317  1.00  0.85           O  
ATOM   3091  H   GLU A 203     -13.923  20.055   6.610  1.00  0.85           H  
ATOM   3092  HA  GLU A 203     -15.489  19.414   4.179  1.00  0.85           H  
ATOM   3093 1HB  GLU A 203     -12.886  18.313   5.349  1.00  0.85           H  
ATOM   3094 2HB  GLU A 203     -13.621  17.735   3.856  1.00  0.85           H  
ATOM   3095 1HG  GLU A 203     -13.376  19.986   2.866  1.00  0.85           H  
ATOM   3096 2HG  GLU A 203     -12.656  20.564   4.368  1.00  0.85           H  
ATOM   3097  N   LYS A 204     -15.203  17.636   6.928  1.00  0.83           N  
ATOM   3098  CA  LYS A 204     -15.754  16.551   7.721  1.00  0.83           C  
ATOM   3099  C   LYS A 204     -16.239  17.066   9.059  1.00  0.83           C  
ATOM   3100  O   LYS A 204     -15.654  17.980   9.638  1.00  0.83           O  
ATOM   3101  CB  LYS A 204     -14.719  15.428   7.900  1.00  0.83           C  
ATOM   3102  CG  LYS A 204     -14.334  14.678   6.585  1.00  0.83           C  
ATOM   3103  CD  LYS A 204     -13.370  13.518   6.834  1.00  0.83           C  
ATOM   3104  CE  LYS A 204     -13.191  12.641   5.574  1.00  0.83           C  
ATOM   3105  NZ  LYS A 204     -12.341  13.279   4.515  1.00  0.83           N  
ATOM   3106  H   LYS A 204     -14.448  18.199   7.324  1.00  0.83           H  
ATOM   3107  HA  LYS A 204     -16.624  16.154   7.222  1.00  0.83           H  
ATOM   3108 1HB  LYS A 204     -13.808  15.853   8.318  1.00  0.83           H  
ATOM   3109 2HB  LYS A 204     -15.099  14.694   8.614  1.00  0.83           H  
ATOM   3110 1HG  LYS A 204     -15.209  14.277   6.115  1.00  0.83           H  
ATOM   3111 2HG  LYS A 204     -13.859  15.379   5.897  1.00  0.83           H  
ATOM   3112 1HD  LYS A 204     -12.391  13.917   7.105  1.00  0.83           H  
ATOM   3113 2HD  LYS A 204     -13.737  12.904   7.655  1.00  0.83           H  
ATOM   3114 1HE  LYS A 204     -12.737  11.695   5.863  1.00  0.83           H  
ATOM   3115 2HE  LYS A 204     -14.179  12.446   5.155  1.00  0.83           H  
ATOM   3116 1HZ  LYS A 204     -12.273  12.661   3.726  1.00  0.83           H  
ATOM   3117 2HZ  LYS A 204     -12.743  14.153   4.221  1.00  0.83           H  
ATOM   3118 3HZ  LYS A 204     -11.389  13.447   4.877  1.00  0.83           H  
ATOM   3119  N   VAL A 205     -17.319  16.479   9.533  1.00  0.83           N  
ATOM   3120  CA  VAL A 205     -17.907  16.858  10.807  1.00  0.83           C  
ATOM   3121  C   VAL A 205     -18.092  15.668  11.743  1.00  0.83           C  
ATOM   3122  O   VAL A 205     -18.507  14.580  11.324  1.00  0.83           O  
ATOM   3123  CB  VAL A 205     -19.259  17.590  10.577  1.00  0.83           C  
ATOM   3124  CG1 VAL A 205     -19.928  17.899  11.892  1.00  0.83           C  
ATOM   3125  CG2 VAL A 205     -19.031  18.903   9.799  1.00  0.83           C  
ATOM   3126  H   VAL A 205     -17.741  15.721   8.989  1.00  0.83           H  
ATOM   3127  HA  VAL A 205     -17.235  17.561  11.300  1.00  0.83           H  
ATOM   3128  HB  VAL A 205     -19.902  16.963  10.012  1.00  0.83           H  
ATOM   3129 1HG1 VAL A 205     -20.862  18.388  11.679  1.00  0.83           H  
ATOM   3130 2HG1 VAL A 205     -20.123  16.981  12.442  1.00  0.83           H  
ATOM   3131 3HG1 VAL A 205     -19.286  18.551  12.489  1.00  0.83           H  
ATOM   3132 1HG2 VAL A 205     -19.985  19.403   9.643  1.00  0.83           H  
ATOM   3133 2HG2 VAL A 205     -18.372  19.546  10.378  1.00  0.83           H  
ATOM   3134 3HG2 VAL A 205     -18.574  18.696   8.833  1.00  0.83           H  
ATOM   3135  N   THR A 206     -17.718  15.869  13.005  1.00  0.86           N  
ATOM   3136  CA  THR A 206     -17.907  14.876  14.047  1.00  0.86           C  
ATOM   3137  C   THR A 206     -18.967  15.399  15.002  1.00  0.86           C  
ATOM   3138  O   THR A 206     -18.902  16.550  15.458  1.00  0.86           O  
ATOM   3139  CB  THR A 206     -16.620  14.606  14.854  1.00  0.86           C  
ATOM   3140  OG1 THR A 206     -15.587  14.137  13.984  1.00  0.86           O  
ATOM   3141  CG2 THR A 206     -16.869  13.541  15.922  1.00  0.86           C  
ATOM   3142  H   THR A 206     -17.308  16.765  13.258  1.00  0.86           H  
ATOM   3143  HA  THR A 206     -18.267  13.945  13.610  1.00  0.86           H  
ATOM   3144  HB  THR A 206     -16.301  15.526  15.323  1.00  0.86           H  
ATOM   3145  HG1 THR A 206     -15.232  14.881  13.484  1.00  0.86           H  
ATOM   3146 1HG2 THR A 206     -15.951  13.367  16.483  1.00  0.86           H  
ATOM   3147 2HG2 THR A 206     -17.640  13.869  16.594  1.00  0.86           H  
ATOM   3148 3HG2 THR A 206     -17.185  12.616  15.446  1.00  0.86           H  
ATOM   3149  N   ILE A 207     -19.936  14.555  15.292  1.00  0.90           N  
ATOM   3150  CA  ILE A 207     -21.005  14.889  16.199  1.00  0.90           C  
ATOM   3151  C   ILE A 207     -20.750  14.190  17.519  1.00  0.90           C  
ATOM   3152  O   ILE A 207     -20.703  12.955  17.556  1.00  0.90           O  
ATOM   3153  CB  ILE A 207     -22.334  14.447  15.580  1.00  0.90           C  
ATOM   3154  CG1 ILE A 207     -22.491  15.204  14.197  1.00  0.90           C  
ATOM   3155  CG2 ILE A 207     -23.474  14.586  16.557  1.00  0.90           C  
ATOM   3156  CD1 ILE A 207     -23.679  14.832  13.377  1.00  0.90           C  
ATOM   3157  H   ILE A 207     -19.947  13.640  14.850  1.00  0.90           H  
ATOM   3158  HA  ILE A 207     -21.019  15.966  16.370  1.00  0.90           H  
ATOM   3159  HB  ILE A 207     -22.259  13.394  15.320  1.00  0.90           H  
ATOM   3160 1HG1 ILE A 207     -22.492  16.233  14.360  1.00  0.90           H  
ATOM   3161 2HG1 ILE A 207     -21.614  14.966  13.591  1.00  0.90           H  
ATOM   3162 1HG2 ILE A 207     -24.374  14.242  16.099  1.00  0.90           H  
ATOM   3163 2HG2 ILE A 207     -23.265  13.987  17.441  1.00  0.90           H  
ATOM   3164 3HG2 ILE A 207     -23.584  15.587  16.847  1.00  0.90           H  
ATOM   3165 1HD1 ILE A 207     -23.661  15.394  12.454  1.00  0.90           H  
ATOM   3166 2HD1 ILE A 207     -23.668  13.777  13.150  1.00  0.90           H  
ATOM   3167 3HD1 ILE A 207     -24.574  15.076  13.926  1.00  0.90           H  
ATOM   3168  N   ILE A 208     -20.560  14.988  18.581  1.00  0.96           N  
ATOM   3169  CA  ILE A 208     -20.218  14.503  19.918  1.00  0.96           C  
ATOM   3170  C   ILE A 208     -21.325  14.800  20.927  1.00  0.96           C  
ATOM   3171  O   ILE A 208     -21.837  15.919  21.004  1.00  0.96           O  
ATOM   3172  CB  ILE A 208     -18.880  15.126  20.421  1.00  0.96           C  
ATOM   3173  CG1 ILE A 208     -17.752  14.742  19.479  1.00  0.96           C  
ATOM   3174  CG2 ILE A 208     -18.547  14.640  21.859  1.00  0.96           C  
ATOM   3175  CD1 ILE A 208     -16.447  15.456  19.736  1.00  0.96           C  
ATOM   3176  H   ILE A 208     -20.630  15.998  18.450  1.00  0.96           H  
ATOM   3177  HA  ILE A 208     -20.096  13.430  19.868  1.00  0.96           H  
ATOM   3178  HB  ILE A 208     -18.969  16.215  20.414  1.00  0.96           H  
ATOM   3179 1HG1 ILE A 208     -17.591  13.677  19.564  1.00  0.96           H  
ATOM   3180 2HG1 ILE A 208     -18.060  14.972  18.471  1.00  0.96           H  
ATOM   3181 1HG2 ILE A 208     -17.612  15.090  22.195  1.00  0.96           H  
ATOM   3182 2HG2 ILE A 208     -19.338  14.923  22.540  1.00  0.96           H  
ATOM   3183 3HG2 ILE A 208     -18.447  13.556  21.863  1.00  0.96           H  
ATOM   3184 1HD1 ILE A 208     -15.703  15.115  19.018  1.00  0.96           H  
ATOM   3185 2HD1 ILE A 208     -16.593  16.532  19.631  1.00  0.96           H  
ATOM   3186 3HD1 ILE A 208     -16.101  15.234  20.746  1.00  0.96           H  
ATOM   3187  N   ARG A 209     -21.716  13.784  21.680  1.00  1.01           N  
ATOM   3188  CA  ARG A 209     -22.746  13.946  22.695  1.00  1.01           C  
ATOM   3189  C   ARG A 209     -22.365  13.171  23.942  1.00  1.01           C  
ATOM   3190  O   ARG A 209     -22.062  11.981  23.869  1.00  1.01           O  
ATOM   3191  CB  ARG A 209     -24.096  13.432  22.215  1.00  1.01           C  
ATOM   3192  CG  ARG A 209     -25.275  13.639  23.195  1.00  1.01           C  
ATOM   3193  CD  ARG A 209     -26.548  13.016  22.686  1.00  1.01           C  
ATOM   3194  NE  ARG A 209     -27.718  13.319  23.541  1.00  1.01           N  
ATOM   3195  CZ  ARG A 209     -28.021  12.698  24.699  1.00  1.01           C  
ATOM   3196  NH1 ARG A 209     -27.233  11.768  25.198  1.00  1.01           N  
ATOM   3197  NH2 ARG A 209     -29.121  13.051  25.340  1.00  1.01           N  
ATOM   3198  H   ARG A 209     -21.247  12.886  21.559  1.00  1.01           H  
ATOM   3199  HA  ARG A 209     -22.833  15.003  22.950  1.00  1.01           H  
ATOM   3200 1HB  ARG A 209     -24.353  13.904  21.267  1.00  1.01           H  
ATOM   3201 2HB  ARG A 209     -24.021  12.364  22.042  1.00  1.01           H  
ATOM   3202 1HG  ARG A 209     -25.037  13.181  24.153  1.00  1.01           H  
ATOM   3203 2HG  ARG A 209     -25.449  14.707  23.335  1.00  1.01           H  
ATOM   3204 1HD  ARG A 209     -26.750  13.399  21.690  1.00  1.01           H  
ATOM   3205 2HD  ARG A 209     -26.433  11.935  22.639  1.00  1.01           H  
ATOM   3206  HE  ARG A 209     -28.403  14.024  23.207  1.00  1.01           H  
ATOM   3207 1HH1 ARG A 209     -26.388  11.506  24.709  1.00  1.01           H  
ATOM   3208 2HH1 ARG A 209     -27.461  11.340  26.084  1.00  1.01           H  
ATOM   3209 1HH2 ARG A 209     -29.719  13.777  24.936  1.00  1.01           H  
ATOM   3210 2HH2 ARG A 209     -29.365  12.613  26.212  1.00  1.01           H  
ATOM   3211  N   ALA A 210     -22.376  13.841  25.084  1.00  1.05           N  
ATOM   3212  CA  ALA A 210     -22.092  13.203  26.367  1.00  1.05           C  
ATOM   3213  C   ALA A 210     -20.791  12.396  26.379  1.00  1.05           C  
ATOM   3214  O   ALA A 210     -20.773  11.261  26.858  1.00  1.05           O  
ATOM   3215  CB  ALA A 210     -23.249  12.290  26.744  1.00  1.05           C  
ATOM   3216  H   ALA A 210     -22.609  14.822  25.070  1.00  1.05           H  
ATOM   3217  HA  ALA A 210     -21.999  13.993  27.114  1.00  1.05           H  
ATOM   3218 1HB  ALA A 210     -23.055  11.850  27.722  1.00  1.05           H  
ATOM   3219 2HB  ALA A 210     -24.173  12.866  26.782  1.00  1.05           H  
ATOM   3220 3HB  ALA A 210     -23.348  11.494  26.008  1.00  1.05           H  
ATOM   3221  N   GLY A 211     -19.715  12.960  25.830  1.00  1.07           N  
ATOM   3222  CA  GLY A 211     -18.409  12.314  25.828  1.00  1.07           C  
ATOM   3223  C   GLY A 211     -18.174  11.281  24.731  1.00  1.07           C  
ATOM   3224  O   GLY A 211     -17.093  10.683  24.657  1.00  1.07           O  
ATOM   3225  H   GLY A 211     -19.760  13.902  25.445  1.00  1.07           H  
ATOM   3226 1HA  GLY A 211     -17.656  13.096  25.731  1.00  1.07           H  
ATOM   3227 2HA  GLY A 211     -18.251  11.848  26.799  1.00  1.07           H  
ATOM   3228  N   LYS A 212     -19.156  11.043  23.876  1.00  1.07           N  
ATOM   3229  CA  LYS A 212     -18.970  10.035  22.848  1.00  1.07           C  
ATOM   3230  C   LYS A 212     -19.177  10.590  21.466  1.00  1.07           C  
ATOM   3231  O   LYS A 212     -20.012  11.472  21.254  1.00  1.07           O  
ATOM   3232  CB  LYS A 212     -19.960   8.893  23.058  1.00  1.07           C  
ATOM   3233  CG  LYS A 212     -19.756   8.084  24.314  1.00  1.07           C  
ATOM   3234  CD  LYS A 212     -20.745   6.918  24.405  1.00  1.07           C  
ATOM   3235  CE  LYS A 212     -20.556   6.095  25.700  1.00  1.07           C  
ATOM   3236  NZ  LYS A 212     -19.262   5.329  25.711  1.00  1.07           N  
ATOM   3237  H   LYS A 212     -20.056  11.517  23.965  1.00  1.07           H  
ATOM   3238  HA  LYS A 212     -17.954   9.646  22.905  1.00  1.07           H  
ATOM   3239 1HB  LYS A 212     -20.972   9.307  23.091  1.00  1.07           H  
ATOM   3240 2HB  LYS A 212     -19.912   8.217  22.203  1.00  1.07           H  
ATOM   3241 1HG  LYS A 212     -18.759   7.697  24.297  1.00  1.07           H  
ATOM   3242 2HG  LYS A 212     -19.870   8.724  25.192  1.00  1.07           H  
ATOM   3243 1HD  LYS A 212     -21.763   7.310  24.378  1.00  1.07           H  
ATOM   3244 2HD  LYS A 212     -20.604   6.260  23.548  1.00  1.07           H  
ATOM   3245 1HE  LYS A 212     -20.568   6.773  26.554  1.00  1.07           H  
ATOM   3246 2HE  LYS A 212     -21.380   5.391  25.797  1.00  1.07           H  
ATOM   3247 1HZ  LYS A 212     -19.164   4.811  26.584  1.00  1.07           H  
ATOM   3248 2HZ  LYS A 212     -19.219   4.692  24.948  1.00  1.07           H  
ATOM   3249 3HZ  LYS A 212     -18.455   5.975  25.648  1.00  1.07           H  
ATOM   3250  N   THR A 213     -18.461  10.050  20.492  1.00  1.04           N  
ATOM   3251  CA  THR A 213     -18.797  10.477  19.155  1.00  1.04           C  
ATOM   3252  C   THR A 213     -20.063   9.698  18.876  1.00  1.04           C  
ATOM   3253  O   THR A 213     -20.179   8.549  19.313  1.00  1.04           O  
ATOM   3254  CB  THR A 213     -17.685  10.166  18.130  1.00  1.04           C  
ATOM   3255  OG1 THR A 213     -17.468   8.751  18.054  1.00  1.04           O  
ATOM   3256  CG2 THR A 213     -16.415  10.805  18.578  1.00  1.04           C  
ATOM   3257  H   THR A 213     -17.755   9.351  20.671  1.00  1.04           H  
ATOM   3258  HA  THR A 213     -19.018  11.542  19.130  1.00  1.04           H  
ATOM   3259  HB  THR A 213     -17.972  10.546  17.145  1.00  1.04           H  
ATOM   3260  HG1 THR A 213     -16.842   8.565  17.340  1.00  1.04           H  
ATOM   3261 1HG2 THR A 213     -15.612  10.582  17.869  1.00  1.04           H  
ATOM   3262 2HG2 THR A 213     -16.541  11.876  18.652  1.00  1.04           H  
ATOM   3263 3HG2 THR A 213     -16.187  10.388  19.542  1.00  1.04           H  
ATOM   3264  N   VAL A 214     -20.972  10.286  18.139  1.00  1.00           N  
ATOM   3265  CA  VAL A 214     -22.207   9.632  17.778  1.00  1.00           C  
ATOM   3266  C   VAL A 214     -22.215   9.327  16.300  1.00  1.00           C  
ATOM   3267  O   VAL A 214     -22.571   8.232  15.872  1.00  1.00           O  
ATOM   3268  CB  VAL A 214     -23.408  10.507  18.124  1.00  1.00           C  
ATOM   3269  CG1 VAL A 214     -24.654   9.806  17.669  1.00  1.00           C  
ATOM   3270  CG2 VAL A 214     -23.427  10.788  19.612  1.00  1.00           C  
ATOM   3271  H   VAL A 214     -20.805  11.237  17.846  1.00  1.00           H  
ATOM   3272  HA  VAL A 214     -22.289   8.707  18.336  1.00  1.00           H  
ATOM   3273  HB  VAL A 214     -23.344  11.452  17.580  1.00  1.00           H  
ATOM   3274 1HG1 VAL A 214     -25.510  10.417  17.907  1.00  1.00           H  
ATOM   3275 2HG1 VAL A 214     -24.607   9.635  16.595  1.00  1.00           H  
ATOM   3276 3HG1 VAL A 214     -24.739   8.854  18.181  1.00  1.00           H  
ATOM   3277 1HG2 VAL A 214     -24.289  11.412  19.841  1.00  1.00           H  
ATOM   3278 2HG2 VAL A 214     -23.494   9.850  20.162  1.00  1.00           H  
ATOM   3279 3HG2 VAL A 214     -22.510  11.311  19.899  1.00  1.00           H  
ATOM   3280  N   GLU A 215     -21.842  10.328  15.523  1.00  0.97           N  
ATOM   3281  CA  GLU A 215     -21.862  10.210  14.075  1.00  0.97           C  
ATOM   3282  C   GLU A 215     -20.746  11.039  13.466  1.00  0.97           C  
ATOM   3283  O   GLU A 215     -20.417  12.120  13.956  1.00  0.97           O  
ATOM   3284  CB  GLU A 215     -23.220  10.636  13.503  1.00  0.97           C  
ATOM   3285  CG  GLU A 215     -23.348  10.405  11.995  1.00  0.97           C  
ATOM   3286  CD  GLU A 215     -24.683  10.769  11.370  1.00  0.97           C  
ATOM   3287  OE1 GLU A 215     -25.554  11.274  12.031  1.00  0.97           O  
ATOM   3288  OE2 GLU A 215     -24.819  10.546  10.199  1.00  0.97           O  
ATOM   3289  H   GLU A 215     -21.537  11.193  15.969  1.00  0.97           H  
ATOM   3290  HA  GLU A 215     -21.691   9.166  13.806  1.00  0.97           H  
ATOM   3291 1HB  GLU A 215     -24.009  10.063  13.989  1.00  0.97           H  
ATOM   3292 2HB  GLU A 215     -23.395  11.672  13.723  1.00  0.97           H  
ATOM   3293 1HG  GLU A 215     -22.582  10.964  11.504  1.00  0.97           H  
ATOM   3294 2HG  GLU A 215     -23.151   9.355  11.800  1.00  0.97           H  
ATOM   3295  N   SER A 216     -20.125  10.519  12.423  1.00  0.94           N  
ATOM   3296  CA  SER A 216     -19.090  11.283  11.760  1.00  0.94           C  
ATOM   3297  C   SER A 216     -18.991  10.944  10.287  1.00  0.94           C  
ATOM   3298  O   SER A 216     -19.349   9.845   9.856  1.00  0.94           O  
ATOM   3299  CB  SER A 216     -17.750  11.021  12.431  1.00  0.94           C  
ATOM   3300  OG  SER A 216     -17.363   9.680  12.264  1.00  0.94           O  
ATOM   3301  H   SER A 216     -20.403   9.616  12.065  1.00  0.94           H  
ATOM   3302  HA  SER A 216     -19.336  12.340  11.847  1.00  0.94           H  
ATOM   3303 1HB  SER A 216     -16.995  11.682  12.004  1.00  0.94           H  
ATOM   3304 2HB  SER A 216     -17.823  11.253  13.491  1.00  0.94           H  
ATOM   3305  HG  SER A 216     -17.269   9.551  11.315  1.00  0.94           H  
ATOM   3306  N   GLY A 217     -18.433  11.880   9.536  1.00  0.93           N  
ATOM   3307  CA  GLY A 217     -18.171  11.682   8.115  1.00  0.93           C  
ATOM   3308  C   GLY A 217     -18.168  13.004   7.375  1.00  0.93           C  
ATOM   3309  O   GLY A 217     -18.220  14.073   7.994  1.00  0.93           O  
ATOM   3310  H   GLY A 217     -18.224  12.774   9.986  1.00  0.93           H  
ATOM   3311 1HA  GLY A 217     -17.211  11.184   7.987  1.00  0.93           H  
ATOM   3312 2HA  GLY A 217     -18.933  11.029   7.691  1.00  0.93           H  
ATOM   3313  N   SER A 218     -18.090  12.952   6.049  1.00  0.93           N  
ATOM   3314  CA  SER A 218     -18.063  14.211   5.330  1.00  0.93           C  
ATOM   3315  C   SER A 218     -19.376  14.889   5.574  1.00  0.93           C  
ATOM   3316  O   SER A 218     -20.388  14.211   5.775  1.00  0.93           O  
ATOM   3317  CB  SER A 218     -17.824  14.007   3.847  1.00  0.93           C  
ATOM   3318  OG  SER A 218     -18.907  13.347   3.220  1.00  0.93           O  
ATOM   3319  H   SER A 218     -18.047  12.067   5.562  1.00  0.93           H  
ATOM   3320  HA  SER A 218     -17.279  14.838   5.709  1.00  0.93           H  
ATOM   3321 1HB  SER A 218     -17.660  14.976   3.374  1.00  0.93           H  
ATOM   3322 2HB  SER A 218     -16.916  13.424   3.712  1.00  0.93           H  
ATOM   3323  HG  SER A 218     -18.600  13.135   2.326  1.00  0.93           H  
ATOM   3324  N   LEU A 219     -19.397  16.207   5.471  1.00  0.95           N  
ATOM   3325  CA  LEU A 219     -20.662  16.899   5.666  1.00  0.95           C  
ATOM   3326  C   LEU A 219     -21.727  16.333   4.727  1.00  0.95           C  
ATOM   3327  O   LEU A 219     -22.872  16.101   5.131  1.00  0.95           O  
ATOM   3328  CB  LEU A 219     -20.490  18.398   5.468  1.00  0.95           C  
ATOM   3329  CG  LEU A 219     -21.746  19.234   5.659  1.00  0.95           C  
ATOM   3330  CD1 LEU A 219     -22.274  19.056   7.079  1.00  0.95           C  
ATOM   3331  CD2 LEU A 219     -21.392  20.679   5.398  1.00  0.95           C  
ATOM   3332  H   LEU A 219     -18.519  16.709   5.305  1.00  0.95           H  
ATOM   3333  HA  LEU A 219     -20.988  16.729   6.690  1.00  0.95           H  
ATOM   3334 1HB  LEU A 219     -19.734  18.759   6.168  1.00  0.95           H  
ATOM   3335 2HB  LEU A 219     -20.130  18.576   4.454  1.00  0.95           H  
ATOM   3336  HG  LEU A 219     -22.519  18.908   4.962  1.00  0.95           H  
ATOM   3337 1HD1 LEU A 219     -23.173  19.659   7.207  1.00  0.95           H  
ATOM   3338 2HD1 LEU A 219     -22.517  18.008   7.250  1.00  0.95           H  
ATOM   3339 3HD1 LEU A 219     -21.518  19.374   7.789  1.00  0.95           H  
ATOM   3340 1HD2 LEU A 219     -22.260  21.305   5.533  1.00  0.95           H  
ATOM   3341 2HD2 LEU A 219     -20.616  20.985   6.092  1.00  0.95           H  
ATOM   3342 3HD2 LEU A 219     -21.022  20.783   4.378  1.00  0.95           H  
ATOM   3343  N   ASP A 220     -21.350  16.097   3.468  1.00  0.99           N  
ATOM   3344  CA  ASP A 220     -22.298  15.535   2.528  1.00  0.99           C  
ATOM   3345  C   ASP A 220     -22.765  14.155   2.984  1.00  0.99           C  
ATOM   3346  O   ASP A 220     -23.949  13.841   2.863  1.00  0.99           O  
ATOM   3347  CB  ASP A 220     -21.688  15.440   1.132  1.00  0.99           C  
ATOM   3348  CG  ASP A 220     -21.524  16.798   0.465  1.00  0.99           C  
ATOM   3349  OD1 ASP A 220     -22.094  17.757   0.941  1.00  0.99           O  
ATOM   3350  OD2 ASP A 220     -20.824  16.865  -0.512  1.00  0.99           O  
ATOM   3351  H   ASP A 220     -20.401  16.298   3.186  1.00  0.99           H  
ATOM   3352  HA  ASP A 220     -23.165  16.190   2.479  1.00  0.99           H  
ATOM   3353 1HB  ASP A 220     -20.714  14.957   1.198  1.00  0.99           H  
ATOM   3354 2HB  ASP A 220     -22.320  14.816   0.504  1.00  0.99           H  
ATOM   3355  N   ALA A 221     -21.864  13.322   3.528  1.00  1.06           N  
ATOM   3356  CA  ALA A 221     -22.295  12.000   3.971  1.00  1.06           C  
ATOM   3357  C   ALA A 221     -23.343  12.115   5.052  1.00  1.06           C  
ATOM   3358  O   ALA A 221     -24.319  11.365   5.053  1.00  1.06           O  
ATOM   3359  CB  ALA A 221     -21.135  11.184   4.501  1.00  1.06           C  
ATOM   3360  H   ALA A 221     -20.882  13.579   3.621  1.00  1.06           H  
ATOM   3361  HA  ALA A 221     -22.732  11.484   3.118  1.00  1.06           H  
ATOM   3362 1HB  ALA A 221     -21.491  10.200   4.804  1.00  1.06           H  
ATOM   3363 2HB  ALA A 221     -20.382  11.077   3.722  1.00  1.06           H  
ATOM   3364 3HB  ALA A 221     -20.700  11.694   5.359  1.00  1.06           H  
ATOM   3365  N   LEU A 222     -23.184  13.087   5.947  1.00  1.14           N  
ATOM   3366  CA  LEU A 222     -24.140  13.228   7.034  1.00  1.14           C  
ATOM   3367  C   LEU A 222     -25.512  13.552   6.447  1.00  1.14           C  
ATOM   3368  O   LEU A 222     -26.551  13.012   6.861  1.00  1.14           O  
ATOM   3369  CB  LEU A 222     -23.691  14.356   7.969  1.00  1.14           C  
ATOM   3370  CG  LEU A 222     -22.403  14.102   8.747  1.00  1.14           C  
ATOM   3371  CD1 LEU A 222     -22.044  15.329   9.518  1.00  1.14           C  
ATOM   3372  CD2 LEU A 222     -22.574  12.948   9.652  1.00  1.14           C  
ATOM   3373  H   LEU A 222     -22.360  13.692   5.886  1.00  1.14           H  
ATOM   3374  HA  LEU A 222     -24.199  12.289   7.586  1.00  1.14           H  
ATOM   3375 1HB  LEU A 222     -23.544  15.256   7.381  1.00  1.14           H  
ATOM   3376 2HB  LEU A 222     -24.469  14.543   8.674  1.00  1.14           H  
ATOM   3377  HG  LEU A 222     -21.589  13.891   8.047  1.00  1.14           H  
ATOM   3378 1HD1 LEU A 222     -21.122  15.128  10.060  1.00  1.14           H  
ATOM   3379 2HD1 LEU A 222     -21.904  16.162   8.838  1.00  1.14           H  
ATOM   3380 3HD1 LEU A 222     -22.836  15.562  10.218  1.00  1.14           H  
ATOM   3381 1HD2 LEU A 222     -21.646  12.777  10.196  1.00  1.14           H  
ATOM   3382 2HD2 LEU A 222     -23.373  13.157  10.358  1.00  1.14           H  
ATOM   3383 3HD2 LEU A 222     -22.826  12.057   9.072  1.00  1.14           H  
ATOM   3384  N   ARG A 223     -25.504  14.399   5.420  1.00  1.21           N  
ATOM   3385  CA  ARG A 223     -26.727  14.794   4.744  1.00  1.21           C  
ATOM   3386  C   ARG A 223     -27.359  13.626   3.979  1.00  1.21           C  
ATOM   3387  O   ARG A 223     -28.582  13.522   3.909  1.00  1.21           O  
ATOM   3388  CB  ARG A 223     -26.438  15.954   3.818  1.00  1.21           C  
ATOM   3389  CG  ARG A 223     -26.121  17.250   4.540  1.00  1.21           C  
ATOM   3390  CD  ARG A 223     -25.698  18.305   3.603  1.00  1.21           C  
ATOM   3391  NE  ARG A 223     -25.472  19.566   4.274  1.00  1.21           N  
ATOM   3392  CZ  ARG A 223     -24.825  20.607   3.732  1.00  1.21           C  
ATOM   3393  NH1 ARG A 223     -24.319  20.511   2.517  1.00  1.21           N  
ATOM   3394  NH2 ARG A 223     -24.699  21.721   4.421  1.00  1.21           N  
ATOM   3395  H   ARG A 223     -24.613  14.811   5.126  1.00  1.21           H  
ATOM   3396  HA  ARG A 223     -27.433  15.135   5.499  1.00  1.21           H  
ATOM   3397 1HB  ARG A 223     -25.600  15.715   3.175  1.00  1.21           H  
ATOM   3398 2HB  ARG A 223     -27.303  16.131   3.180  1.00  1.21           H  
ATOM   3399 1HG  ARG A 223     -27.004  17.594   5.079  1.00  1.21           H  
ATOM   3400 2HG  ARG A 223     -25.307  17.076   5.247  1.00  1.21           H  
ATOM   3401 1HD  ARG A 223     -24.763  18.004   3.124  1.00  1.21           H  
ATOM   3402 2HD  ARG A 223     -26.465  18.450   2.846  1.00  1.21           H  
ATOM   3403  HE  ARG A 223     -25.847  19.678   5.209  1.00  1.21           H  
ATOM   3404 1HH1 ARG A 223     -24.418  19.646   1.993  1.00  1.21           H  
ATOM   3405 2HH1 ARG A 223     -23.829  21.292   2.108  1.00  1.21           H  
ATOM   3406 1HH2 ARG A 223     -25.093  21.786   5.371  1.00  1.21           H  
ATOM   3407 2HH2 ARG A 223     -24.213  22.512   4.029  1.00  1.21           H  
ATOM   3408  N   HIS A 224     -26.530  12.730   3.426  1.00  1.24           N  
ATOM   3409  CA  HIS A 224     -27.047  11.580   2.680  1.00  1.24           C  
ATOM   3410  C   HIS A 224     -27.596  10.486   3.604  1.00  1.24           C  
ATOM   3411  O   HIS A 224     -28.554   9.795   3.254  1.00  1.24           O  
ATOM   3412  CB  HIS A 224     -25.967  10.967   1.779  1.00  1.24           C  
ATOM   3413  CG  HIS A 224     -25.563  11.830   0.603  1.00  1.24           C  
ATOM   3414  ND1 HIS A 224     -26.443  12.179  -0.403  1.00  1.24           N  
ATOM   3415  CD2 HIS A 224     -24.371  12.378   0.263  1.00  1.24           C  
ATOM   3416  CE1 HIS A 224     -25.812  12.922  -1.297  1.00  1.24           C  
ATOM   3417  NE2 HIS A 224     -24.556  13.056  -0.918  1.00  1.24           N  
ATOM   3418  H   HIS A 224     -25.524  12.882   3.489  1.00  1.24           H  
ATOM   3419  HA  HIS A 224     -27.867  11.908   2.044  1.00  1.24           H  
ATOM   3420 1HB  HIS A 224     -25.077  10.774   2.379  1.00  1.24           H  
ATOM   3421 2HB  HIS A 224     -26.316  10.010   1.399  1.00  1.24           H  
ATOM   3422  HD2 HIS A 224     -23.441  12.297   0.818  1.00  1.24           H  
ATOM   3423  HE1 HIS A 224     -26.254  13.346  -2.198  1.00  1.24           H  
ATOM   3424  HE2 HIS A 224     -23.840  13.571  -1.412  1.00  1.24           H  
ATOM   3425  N   LEU A 225     -26.987  10.323   4.782  1.00  1.23           N  
ATOM   3426  CA  LEU A 225     -27.435   9.333   5.763  1.00  1.23           C  
ATOM   3427  C   LEU A 225     -28.774   9.741   6.386  1.00  1.23           C  
ATOM   3428  O   LEU A 225     -29.602   8.896   6.734  1.00  1.23           O  
ATOM   3429  CB  LEU A 225     -26.379   9.175   6.868  1.00  1.23           C  
ATOM   3430  CG  LEU A 225     -25.046   8.520   6.440  1.00  1.23           C  
ATOM   3431  CD1 LEU A 225     -24.033   8.631   7.582  1.00  1.23           C  
ATOM   3432  CD2 LEU A 225     -25.297   7.074   6.078  1.00  1.23           C  
ATOM   3433  H   LEU A 225     -26.172  10.895   4.998  1.00  1.23           H  
ATOM   3434  HA  LEU A 225     -27.566   8.379   5.256  1.00  1.23           H  
ATOM   3435 1HB  LEU A 225     -26.141  10.170   7.260  1.00  1.23           H  
ATOM   3436 2HB  LEU A 225     -26.803   8.585   7.679  1.00  1.23           H  
ATOM   3437  HG  LEU A 225     -24.649   9.036   5.578  1.00  1.23           H  
ATOM   3438 1HD1 LEU A 225     -23.090   8.183   7.282  1.00  1.23           H  
ATOM   3439 2HD1 LEU A 225     -23.870   9.686   7.821  1.00  1.23           H  
ATOM   3440 3HD1 LEU A 225     -24.417   8.120   8.468  1.00  1.23           H  
ATOM   3441 1HD2 LEU A 225     -24.366   6.616   5.766  1.00  1.23           H  
ATOM   3442 2HD2 LEU A 225     -25.695   6.544   6.945  1.00  1.23           H  
ATOM   3443 3HD2 LEU A 225     -26.016   7.026   5.260  1.00  1.23           H  
ATOM   3444  N   SER A 226     -28.965  11.048   6.524  1.00  1.17           N  
ATOM   3445  CA  SER A 226     -30.140  11.654   7.132  1.00  1.17           C  
ATOM   3446  C   SER A 226     -31.387  11.659   6.228  1.00  1.17           C  
ATOM   3447  O   SER A 226     -31.305  11.504   5.011  1.00  1.17           O  
ATOM   3448  CB  SER A 226     -29.784  13.058   7.519  1.00  1.17           C  
ATOM   3449  OG  SER A 226     -28.775  13.081   8.464  1.00  1.17           O  
ATOM   3450  H   SER A 226     -28.216  11.679   6.237  1.00  1.17           H  
ATOM   3451  HA  SER A 226     -30.378  11.091   8.033  1.00  1.17           H  
ATOM   3452 1HB  SER A 226     -29.431  13.572   6.640  1.00  1.17           H  
ATOM   3453 2HB  SER A 226     -30.662  13.580   7.895  1.00  1.17           H  
ATOM   3454  HG  SER A 226     -27.941  12.875   7.976  1.00  1.17           H  
ATOM   3455  N   ARG A 227     -32.561  11.813   6.846  1.00  1.07           N  
ATOM   3456  CA  ARG A 227     -33.847  11.861   6.130  1.00  1.07           C  
ATOM   3457  C   ARG A 227     -34.175  13.203   5.476  1.00  1.07           C  
ATOM   3458  O   ARG A 227     -33.782  14.257   5.972  1.00  1.07           O  
ATOM   3459  CB  ARG A 227     -34.958  11.466   7.076  1.00  1.07           C  
ATOM   3460  CG  ARG A 227     -34.918  10.019   7.438  1.00  1.07           C  
ATOM   3461  CD  ARG A 227     -35.928   9.603   8.432  1.00  1.07           C  
ATOM   3462  NE  ARG A 227     -35.914   8.157   8.559  1.00  1.07           N  
ATOM   3463  CZ  ARG A 227     -36.420   7.437   9.557  1.00  1.07           C  
ATOM   3464  NH1 ARG A 227     -36.940   8.043  10.581  1.00  1.07           N  
ATOM   3465  NH2 ARG A 227     -36.384   6.112   9.481  1.00  1.07           N  
ATOM   3466  H   ARG A 227     -32.566  11.917   7.850  1.00  1.07           H  
ATOM   3467  HA  ARG A 227     -33.812  11.109   5.340  1.00  1.07           H  
ATOM   3468 1HB  ARG A 227     -34.899  12.052   7.991  1.00  1.07           H  
ATOM   3469 2HB  ARG A 227     -35.918  11.671   6.613  1.00  1.07           H  
ATOM   3470 1HG  ARG A 227     -35.101   9.451   6.543  1.00  1.07           H  
ATOM   3471 2HG  ARG A 227     -33.932   9.761   7.822  1.00  1.07           H  
ATOM   3472 1HD  ARG A 227     -35.712  10.043   9.405  1.00  1.07           H  
ATOM   3473 2HD  ARG A 227     -36.924   9.909   8.096  1.00  1.07           H  
ATOM   3474  HE  ARG A 227     -35.500   7.639   7.784  1.00  1.07           H  
ATOM   3475 1HH1 ARG A 227     -36.958   9.048  10.605  1.00  1.07           H  
ATOM   3476 2HH1 ARG A 227     -37.350   7.525  11.366  1.00  1.07           H  
ATOM   3477 1HH2 ARG A 227     -35.994   5.661   8.621  1.00  1.07           H  
ATOM   3478 2HH2 ARG A 227     -36.766   5.552  10.223  1.00  1.07           H  
ATOM   3479  N   THR A 228     -34.922  13.145   4.369  1.00  0.96           N  
ATOM   3480  CA  THR A 228     -35.351  14.322   3.608  1.00  0.96           C  
ATOM   3481  C   THR A 228     -36.571  14.952   4.241  1.00  0.96           C  
ATOM   3482  O   THR A 228     -37.469  14.237   4.680  1.00  0.96           O  
ATOM   3483  CB  THR A 228     -35.653  13.941   2.145  1.00  0.96           C  
ATOM   3484  OG1 THR A 228     -34.460  13.430   1.529  1.00  0.96           O  
ATOM   3485  CG2 THR A 228     -36.165  15.144   1.340  1.00  0.96           C  
ATOM   3486  H   THR A 228     -35.242  12.231   4.047  1.00  0.96           H  
ATOM   3487  HA  THR A 228     -34.558  15.064   3.617  1.00  0.96           H  
ATOM   3488  HB  THR A 228     -36.402  13.161   2.143  1.00  0.96           H  
ATOM   3489  HG1 THR A 228     -34.193  12.619   1.969  1.00  0.96           H  
ATOM   3490 1HG2 THR A 228     -36.365  14.828   0.322  1.00  0.96           H  
ATOM   3491 2HG2 THR A 228     -37.081  15.531   1.779  1.00  0.96           H  
ATOM   3492 3HG2 THR A 228     -35.413  15.922   1.335  1.00  0.96           H  
ATOM   3493  N   SER A 229     -36.602  16.279   4.346  1.00  0.86           N  
ATOM   3494  CA  SER A 229     -37.795  16.925   4.881  1.00  0.86           C  
ATOM   3495  C   SER A 229     -38.756  17.298   3.757  1.00  0.86           C  
ATOM   3496  O   SER A 229     -38.359  17.872   2.740  1.00  0.86           O  
ATOM   3497  CB  SER A 229     -37.442  18.151   5.679  1.00  0.86           C  
ATOM   3498  OG  SER A 229     -38.606  18.833   6.059  1.00  0.86           O  
ATOM   3499  H   SER A 229     -35.837  16.857   3.993  1.00  0.86           H  
ATOM   3500  HA  SER A 229     -38.308  16.227   5.542  1.00  0.86           H  
ATOM   3501 1HB  SER A 229     -36.872  17.867   6.565  1.00  0.86           H  
ATOM   3502 2HB  SER A 229     -36.810  18.807   5.074  1.00  0.86           H  
ATOM   3503  HG  SER A 229     -39.134  18.903   5.254  1.00  0.86           H  
ATOM   3504  N   ILE A 230     -40.022  16.947   3.926  1.00  0.77           N  
ATOM   3505  CA  ILE A 230     -41.041  17.236   2.927  1.00  0.77           C  
ATOM   3506  C   ILE A 230     -42.135  18.113   3.476  1.00  0.77           C  
ATOM   3507  O   ILE A 230     -42.648  17.872   4.570  1.00  0.77           O  
ATOM   3508  CB  ILE A 230     -41.662  15.954   2.354  1.00  0.77           C  
ATOM   3509  CG1 ILE A 230     -40.562  15.127   1.784  1.00  0.77           C  
ATOM   3510  CG2 ILE A 230     -42.726  16.278   1.290  1.00  0.77           C  
ATOM   3511  CD1 ILE A 230     -40.085  14.162   2.767  1.00  0.77           C  
ATOM   3512  H   ILE A 230     -40.285  16.443   4.769  1.00  0.77           H  
ATOM   3513  HA  ILE A 230     -40.572  17.766   2.108  1.00  0.77           H  
ATOM   3514  HB  ILE A 230     -42.116  15.379   3.164  1.00  0.77           H  
ATOM   3515 1HG1 ILE A 230     -40.908  14.595   0.900  1.00  0.77           H  
ATOM   3516 2HG1 ILE A 230     -39.737  15.774   1.498  1.00  0.77           H  
ATOM   3517 1HG2 ILE A 230     -43.141  15.353   0.894  1.00  0.77           H  
ATOM   3518 2HG2 ILE A 230     -43.528  16.869   1.730  1.00  0.77           H  
ATOM   3519 3HG2 ILE A 230     -42.261  16.846   0.483  1.00  0.77           H  
ATOM   3520 1HD1 ILE A 230     -39.288  13.591   2.365  1.00  0.77           H  
ATOM   3521 2HD1 ILE A 230     -39.739  14.664   3.659  1.00  0.77           H  
ATOM   3522 3HD1 ILE A 230     -40.909  13.535   3.016  1.00  0.77           H  
ATOM   3523  N   LYS A 231     -42.454  19.160   2.728  1.00  0.72           N  
ATOM   3524  CA  LYS A 231     -43.530  20.063   3.092  1.00  0.72           C  
ATOM   3525  C   LYS A 231     -44.506  20.155   1.931  1.00  0.72           C  
ATOM   3526  O   LYS A 231     -44.111  20.396   0.785  1.00  0.72           O  
ATOM   3527  CB  LYS A 231     -42.995  21.443   3.460  1.00  0.72           C  
ATOM   3528  CG  LYS A 231     -44.060  22.449   3.896  1.00  0.72           C  
ATOM   3529  CD  LYS A 231     -43.416  23.776   4.297  1.00  0.72           C  
ATOM   3530  CE  LYS A 231     -44.447  24.792   4.757  1.00  0.72           C  
ATOM   3531  NZ  LYS A 231     -43.820  26.098   5.109  1.00  0.72           N  
ATOM   3532  H   LYS A 231     -41.944  19.303   1.855  1.00  0.72           H  
ATOM   3533  HA  LYS A 231     -44.064  19.658   3.947  1.00  0.72           H  
ATOM   3534 1HB  LYS A 231     -42.278  21.344   4.275  1.00  0.72           H  
ATOM   3535 2HB  LYS A 231     -42.465  21.865   2.605  1.00  0.72           H  
ATOM   3536 1HG  LYS A 231     -44.753  22.624   3.071  1.00  0.72           H  
ATOM   3537 2HG  LYS A 231     -44.625  22.046   4.735  1.00  0.72           H  
ATOM   3538 1HD  LYS A 231     -42.708  23.602   5.109  1.00  0.72           H  
ATOM   3539 2HD  LYS A 231     -42.872  24.186   3.446  1.00  0.72           H  
ATOM   3540 1HE  LYS A 231     -45.178  24.949   3.962  1.00  0.72           H  
ATOM   3541 2HE  LYS A 231     -44.957  24.403   5.634  1.00  0.72           H  
ATOM   3542 1HZ  LYS A 231     -44.534  26.744   5.413  1.00  0.72           H  
ATOM   3543 2HZ  LYS A 231     -43.150  25.961   5.854  1.00  0.72           H  
ATOM   3544 3HZ  LYS A 231     -43.348  26.475   4.299  1.00  0.72           H  
ATOM   3545  N   ALA A 232     -45.786  19.952   2.211  1.00  0.68           N  
ATOM   3546  CA  ALA A 232     -46.764  19.996   1.138  1.00  0.68           C  
ATOM   3547  C   ALA A 232     -48.030  20.730   1.519  1.00  0.68           C  
ATOM   3548  O   ALA A 232     -48.474  20.704   2.668  1.00  0.68           O  
ATOM   3549  CB  ALA A 232     -47.118  18.582   0.720  1.00  0.68           C  
ATOM   3550  H   ALA A 232     -46.062  19.721   3.164  1.00  0.68           H  
ATOM   3551  HA  ALA A 232     -46.320  20.525   0.302  1.00  0.68           H  
ATOM   3552 1HB  ALA A 232     -47.815  18.632  -0.108  1.00  0.68           H  
ATOM   3553 2HB  ALA A 232     -46.220  18.066   0.410  1.00  0.68           H  
ATOM   3554 3HB  ALA A 232     -47.573  18.053   1.552  1.00  0.68           H  
ATOM   3555  N   GLU A 233     -48.628  21.367   0.520  1.00  0.67           N  
ATOM   3556  CA  GLU A 233     -49.903  22.042   0.693  1.00  0.67           C  
ATOM   3557  C   GLU A 233     -50.964  21.226  -0.007  1.00  0.67           C  
ATOM   3558  O   GLU A 233     -50.800  20.861  -1.181  1.00  0.67           O  
ATOM   3559  CB  GLU A 233     -49.846  23.470   0.159  1.00  0.67           C  
ATOM   3560  CG  GLU A 233     -48.866  24.371   0.915  1.00  0.67           C  
ATOM   3561  CD  GLU A 233     -48.799  25.792   0.391  1.00  0.67           C  
ATOM   3562  OE1 GLU A 233     -49.511  26.118  -0.536  1.00  0.67           O  
ATOM   3563  OE2 GLU A 233     -48.036  26.557   0.926  1.00  0.67           O  
ATOM   3564  H   GLU A 233     -48.186  21.343  -0.399  1.00  0.67           H  
ATOM   3565  HA  GLU A 233     -50.149  22.079   1.754  1.00  0.67           H  
ATOM   3566 1HB  GLU A 233     -49.554  23.455  -0.890  1.00  0.67           H  
ATOM   3567 2HB  GLU A 233     -50.837  23.917   0.223  1.00  0.67           H  
ATOM   3568 1HG  GLU A 233     -49.163  24.397   1.965  1.00  0.67           H  
ATOM   3569 2HG  GLU A 233     -47.873  23.924   0.863  1.00  0.67           H  
ATOM   3570  N   MET A 234     -52.037  20.956   0.729  1.00  0.68           N  
ATOM   3571  CA  MET A 234     -53.132  20.112   0.303  1.00  0.68           C  
ATOM   3572  C   MET A 234     -54.426  20.868   0.004  1.00  0.68           C  
ATOM   3573  O   MET A 234     -54.687  21.918   0.590  1.00  0.68           O  
ATOM   3574  CB  MET A 234     -53.432  19.139   1.436  1.00  0.68           C  
ATOM   3575  CG  MET A 234     -52.251  18.405   1.987  1.00  0.68           C  
ATOM   3576  SD  MET A 234     -51.501  17.315   0.858  1.00  0.68           S  
ATOM   3577  CE  MET A 234     -52.760  16.099   0.690  1.00  0.68           C  
ATOM   3578  H   MET A 234     -52.069  21.320   1.678  1.00  0.68           H  
ATOM   3579  HA  MET A 234     -52.829  19.581  -0.588  1.00  0.68           H  
ATOM   3580 1HB  MET A 234     -53.899  19.678   2.263  1.00  0.68           H  
ATOM   3581 2HB  MET A 234     -54.144  18.391   1.089  1.00  0.68           H  
ATOM   3582 1HG  MET A 234     -51.503  19.132   2.312  1.00  0.68           H  
ATOM   3583 2HG  MET A 234     -52.571  17.854   2.843  1.00  0.68           H  
ATOM   3584 1HE  MET A 234     -52.424  15.344  -0.008  1.00  0.68           H  
ATOM   3585 2HE  MET A 234     -52.964  15.658   1.643  1.00  0.68           H  
ATOM   3586 3HE  MET A 234     -53.672  16.565   0.312  1.00  0.68           H  
ATOM   3587  N   ILE A 235     -55.250  20.273  -0.856  1.00  0.70           N  
ATOM   3588  CA  ILE A 235     -56.617  20.692  -1.141  1.00  0.70           C  
ATOM   3589  C   ILE A 235     -57.562  19.536  -0.795  1.00  0.70           C  
ATOM   3590  O   ILE A 235     -58.668  19.427  -1.327  1.00  0.70           O  
ATOM   3591  CB  ILE A 235     -56.803  21.143  -2.605  1.00  0.70           C  
ATOM   3592  CG1 ILE A 235     -56.428  20.037  -3.580  1.00  0.70           C  
ATOM   3593  CG2 ILE A 235     -55.937  22.353  -2.859  1.00  0.70           C  
ATOM   3594  CD1 ILE A 235     -56.842  20.306  -5.003  1.00  0.70           C  
ATOM   3595  H   ILE A 235     -54.900  19.465  -1.355  1.00  0.70           H  
ATOM   3596  HA  ILE A 235     -56.867  21.536  -0.499  1.00  0.70           H  
ATOM   3597  HB  ILE A 235     -57.847  21.398  -2.779  1.00  0.70           H  
ATOM   3598 1HG1 ILE A 235     -55.365  19.946  -3.589  1.00  0.70           H  
ATOM   3599 2HG1 ILE A 235     -56.866  19.094  -3.244  1.00  0.70           H  
ATOM   3600 1HG2 ILE A 235     -56.061  22.689  -3.886  1.00  0.70           H  
ATOM   3601 2HG2 ILE A 235     -56.221  23.151  -2.175  1.00  0.70           H  
ATOM   3602 3HG2 ILE A 235     -54.906  22.081  -2.685  1.00  0.70           H  
ATOM   3603 1HD1 ILE A 235     -56.517  19.480  -5.636  1.00  0.70           H  
ATOM   3604 2HD1 ILE A 235     -57.926  20.401  -5.056  1.00  0.70           H  
ATOM   3605 3HD1 ILE A 235     -56.378  21.229  -5.344  1.00  0.70           H  
ATOM   3606  N   GLY A 236     -57.096  18.672   0.108  1.00  0.73           N  
ATOM   3607  CA  GLY A 236     -57.840  17.499   0.557  1.00  0.73           C  
ATOM   3608  C   GLY A 236     -57.167  16.821   1.755  1.00  0.73           C  
ATOM   3609  O   GLY A 236     -56.196  17.337   2.304  1.00  0.73           O  
ATOM   3610  H   GLY A 236     -56.184  18.846   0.497  1.00  0.73           H  
ATOM   3611 1HA  GLY A 236     -58.856  17.790   0.822  1.00  0.73           H  
ATOM   3612 2HA  GLY A 236     -57.913  16.786  -0.264  1.00  0.73           H  
ATOM   3613  N   ASP A 237     -57.738  15.692   2.183  1.00  0.75           N  
ATOM   3614  CA  ASP A 237     -57.300  14.926   3.358  1.00  0.75           C  
ATOM   3615  C   ASP A 237     -56.109  13.992   3.060  1.00  0.75           C  
ATOM   3616  O   ASP A 237     -56.291  13.031   2.319  1.00  0.75           O  
ATOM   3617  CB  ASP A 237     -58.485  14.104   3.901  1.00  0.75           C  
ATOM   3618  CG  ASP A 237     -58.218  13.298   5.226  1.00  0.75           C  
ATOM   3619  OD1 ASP A 237     -57.082  12.986   5.550  1.00  0.75           O  
ATOM   3620  OD2 ASP A 237     -59.187  13.014   5.894  1.00  0.75           O  
ATOM   3621  H   ASP A 237     -58.529  15.344   1.659  1.00  0.75           H  
ATOM   3622  HA  ASP A 237     -57.057  15.639   4.131  1.00  0.75           H  
ATOM   3623 1HB  ASP A 237     -59.328  14.773   4.079  1.00  0.75           H  
ATOM   3624 2HB  ASP A 237     -58.801  13.395   3.134  1.00  0.75           H  
ATOM   3625  N   PRO A 238     -54.904  14.210   3.658  1.00  0.77           N  
ATOM   3626  CA  PRO A 238     -53.676  13.434   3.482  1.00  0.77           C  
ATOM   3627  C   PRO A 238     -53.854  11.944   3.747  1.00  0.77           C  
ATOM   3628  O   PRO A 238     -53.077  11.126   3.251  1.00  0.77           O  
ATOM   3629  CB  PRO A 238     -52.760  14.021   4.550  1.00  0.77           C  
ATOM   3630  CG  PRO A 238     -53.256  15.402   4.759  1.00  0.77           C  
ATOM   3631  CD  PRO A 238     -54.737  15.330   4.601  1.00  0.77           C  
ATOM   3632  HA  PRO A 238     -53.247  13.608   2.495  1.00  0.77           H  
ATOM   3633 1HB  PRO A 238     -52.785  13.390   5.459  1.00  0.77           H  
ATOM   3634 2HB  PRO A 238     -51.741  14.015   4.178  1.00  0.77           H  
ATOM   3635 1HG  PRO A 238     -52.971  15.768   5.737  1.00  0.77           H  
ATOM   3636 2HG  PRO A 238     -52.805  16.054   4.039  1.00  0.77           H  
ATOM   3637 1HD  PRO A 238     -55.237  15.108   5.561  1.00  0.77           H  
ATOM   3638 2HD  PRO A 238     -55.042  16.284   4.163  1.00  0.77           H  
ATOM   3639  N   GLY A 239     -54.854  11.588   4.551  1.00  0.78           N  
ATOM   3640  CA  GLY A 239     -55.090  10.203   4.888  1.00  0.78           C  
ATOM   3641  C   GLY A 239     -54.097   9.731   5.936  1.00  0.78           C  
ATOM   3642  O   GLY A 239     -53.320  10.513   6.499  1.00  0.78           O  
ATOM   3643  H   GLY A 239     -55.514  12.280   4.925  1.00  0.78           H  
ATOM   3644 1HA  GLY A 239     -56.109  10.098   5.265  1.00  0.78           H  
ATOM   3645 2HA  GLY A 239     -55.007   9.589   3.993  1.00  0.78           H  
ATOM   3646  N   ASP A 240     -54.090   8.433   6.208  1.00  0.78           N  
ATOM   3647  CA  ASP A 240     -53.194   7.957   7.243  1.00  0.78           C  
ATOM   3648  C   ASP A 240     -51.799   7.737   6.691  1.00  0.78           C  
ATOM   3649  O   ASP A 240     -51.412   6.629   6.308  1.00  0.78           O  
ATOM   3650  CB  ASP A 240     -53.695   6.672   7.879  1.00  0.78           C  
ATOM   3651  CG  ASP A 240     -52.818   6.235   9.048  1.00  0.78           C  
ATOM   3652  OD1 ASP A 240     -51.719   6.769   9.208  1.00  0.78           O  
ATOM   3653  OD2 ASP A 240     -53.213   5.325   9.748  1.00  0.78           O  
ATOM   3654  H   ASP A 240     -54.708   7.798   5.724  1.00  0.78           H  
ATOM   3655  HA  ASP A 240     -53.134   8.716   8.024  1.00  0.78           H  
ATOM   3656 1HB  ASP A 240     -54.717   6.807   8.234  1.00  0.78           H  
ATOM   3657 2HB  ASP A 240     -53.705   5.876   7.133  1.00  0.78           H  
ATOM   3658  N   LEU A 241     -51.011   8.789   6.760  1.00  0.77           N  
ATOM   3659  CA  LEU A 241     -49.674   8.810   6.198  1.00  0.77           C  
ATOM   3660  C   LEU A 241     -48.692   8.001   7.052  1.00  0.77           C  
ATOM   3661  O   LEU A 241     -47.555   7.763   6.642  1.00  0.77           O  
ATOM   3662  CB  LEU A 241     -49.164  10.248   6.146  1.00  0.77           C  
ATOM   3663  CG  LEU A 241     -49.928  11.235   5.292  1.00  0.77           C  
ATOM   3664  CD1 LEU A 241     -49.284  12.586   5.499  1.00  0.77           C  
ATOM   3665  CD2 LEU A 241     -49.940  10.803   3.836  1.00  0.77           C  
ATOM   3666  H   LEU A 241     -51.444   9.645   7.105  1.00  0.77           H  
ATOM   3667  HA  LEU A 241     -49.710   8.388   5.194  1.00  0.77           H  
ATOM   3668 1HB  LEU A 241     -49.198  10.638   7.150  1.00  0.77           H  
ATOM   3669 2HB  LEU A 241     -48.125  10.243   5.811  1.00  0.77           H  
ATOM   3670  HG  LEU A 241     -50.961  11.298   5.645  1.00  0.77           H  
ATOM   3671 1HD1 LEU A 241     -49.812  13.325   4.946  1.00  0.77           H  
ATOM   3672 2HD1 LEU A 241     -49.319  12.842   6.552  1.00  0.77           H  
ATOM   3673 3HD1 LEU A 241     -48.246  12.553   5.168  1.00  0.77           H  
ATOM   3674 1HD2 LEU A 241     -50.501  11.527   3.250  1.00  0.77           H  
ATOM   3675 2HD2 LEU A 241     -48.937  10.735   3.454  1.00  0.77           H  
ATOM   3676 3HD2 LEU A 241     -50.426   9.831   3.761  1.00  0.77           H  
ATOM   3677  N   SER A 242     -49.112   7.557   8.249  1.00  0.77           N  
ATOM   3678  CA  SER A 242     -48.185   6.850   9.127  1.00  0.77           C  
ATOM   3679  C   SER A 242     -48.040   5.412   8.671  1.00  0.77           C  
ATOM   3680  O   SER A 242     -47.182   4.679   9.161  1.00  0.77           O  
ATOM   3681  CB  SER A 242     -48.592   6.919  10.594  1.00  0.77           C  
ATOM   3682  OG  SER A 242     -49.711   6.132  10.884  1.00  0.77           O  
ATOM   3683  H   SER A 242     -50.090   7.662   8.548  1.00  0.77           H  
ATOM   3684  HA  SER A 242     -47.204   7.310   9.041  1.00  0.77           H  
ATOM   3685 1HB  SER A 242     -47.756   6.604  11.215  1.00  0.77           H  
ATOM   3686 2HB  SER A 242     -48.810   7.955  10.847  1.00  0.77           H  
ATOM   3687  HG  SER A 242     -50.418   6.395  10.256  1.00  0.77           H  
ATOM   3688  N   GLN A 243     -48.858   5.009   7.694  1.00  0.77           N  
ATOM   3689  CA  GLN A 243     -48.779   3.662   7.173  1.00  0.77           C  
ATOM   3690  C   GLN A 243     -47.741   3.598   6.052  1.00  0.77           C  
ATOM   3691  O   GLN A 243     -47.517   2.534   5.472  1.00  0.77           O  
ATOM   3692  CB  GLN A 243     -50.121   3.208   6.595  1.00  0.77           C  
ATOM   3693  CG  GLN A 243     -51.308   3.206   7.561  1.00  0.77           C  
ATOM   3694  CD  GLN A 243     -51.130   2.352   8.801  1.00  0.77           C  
ATOM   3695  OE1 GLN A 243     -50.643   1.215   8.731  1.00  0.77           O  
ATOM   3696  NE2 GLN A 243     -51.561   2.881   9.949  1.00  0.77           N  
ATOM   3697  H   GLN A 243     -49.571   5.642   7.320  1.00  0.77           H  
ATOM   3698  HA  GLN A 243     -48.474   2.989   7.973  1.00  0.77           H  
ATOM   3699 1HB  GLN A 243     -50.386   3.876   5.771  1.00  0.77           H  
ATOM   3700 2HB  GLN A 243     -50.017   2.207   6.181  1.00  0.77           H  
ATOM   3701 1HG  GLN A 243     -51.443   4.225   7.885  1.00  0.77           H  
ATOM   3702 2HG  GLN A 243     -52.198   2.866   7.034  1.00  0.77           H  
ATOM   3703 1HE2 GLN A 243     -51.487   2.372  10.800  1.00  0.77           H  
ATOM   3704 2HE2 GLN A 243     -52.000   3.822   9.954  1.00  0.77           H  
ATOM   3705  N   ILE A 244     -47.110   4.733   5.727  1.00  0.79           N  
ATOM   3706  CA  ILE A 244     -46.139   4.741   4.652  1.00  0.79           C  
ATOM   3707  C   ILE A 244     -44.731   4.473   5.188  1.00  0.79           C  
ATOM   3708  O   ILE A 244     -44.221   5.167   6.077  1.00  0.79           O  
ATOM   3709  CB  ILE A 244     -46.208   6.065   3.874  1.00  0.79           C  
ATOM   3710  CG1 ILE A 244     -47.636   6.280   3.403  1.00  0.79           C  
ATOM   3711  CG2 ILE A 244     -45.242   6.045   2.685  1.00  0.79           C  
ATOM   3712  CD1 ILE A 244     -48.147   5.150   2.557  1.00  0.79           C  
ATOM   3713  H   ILE A 244     -47.305   5.608   6.215  1.00  0.79           H  
ATOM   3714  HA  ILE A 244     -46.387   3.942   3.954  1.00  0.79           H  
ATOM   3715  HB  ILE A 244     -45.967   6.879   4.548  1.00  0.79           H  
ATOM   3716 1HG1 ILE A 244     -48.283   6.385   4.275  1.00  0.79           H  
ATOM   3717 2HG1 ILE A 244     -47.685   7.205   2.821  1.00  0.79           H  
ATOM   3718 1HG2 ILE A 244     -45.303   6.984   2.145  1.00  0.79           H  
ATOM   3719 2HG2 ILE A 244     -44.221   5.895   3.034  1.00  0.79           H  
ATOM   3720 3HG2 ILE A 244     -45.511   5.230   2.022  1.00  0.79           H  
ATOM   3721 1HD1 ILE A 244     -49.174   5.353   2.258  1.00  0.79           H  
ATOM   3722 2HD1 ILE A 244     -47.520   5.039   1.669  1.00  0.79           H  
ATOM   3723 3HD1 ILE A 244     -48.120   4.224   3.129  1.00  0.79           H  
ATOM   3724  N   LYS A 245     -44.134   3.411   4.667  1.00  0.82           N  
ATOM   3725  CA  LYS A 245     -42.825   2.942   5.092  1.00  0.82           C  
ATOM   3726  C   LYS A 245     -41.764   4.016   4.955  1.00  0.82           C  
ATOM   3727  O   LYS A 245     -41.673   4.673   3.925  1.00  0.82           O  
ATOM   3728  CB  LYS A 245     -42.423   1.714   4.272  1.00  0.82           C  
ATOM   3729  CG  LYS A 245     -41.099   1.067   4.679  1.00  0.82           C  
ATOM   3730  CD  LYS A 245     -40.824  -0.192   3.857  1.00  0.82           C  
ATOM   3731  CE  LYS A 245     -39.504  -0.839   4.252  1.00  0.82           C  
ATOM   3732  NZ  LYS A 245     -39.228  -2.066   3.454  1.00  0.82           N  
ATOM   3733  H   LYS A 245     -44.626   2.898   3.944  1.00  0.82           H  
ATOM   3734  HA  LYS A 245     -42.887   2.659   6.144  1.00  0.82           H  
ATOM   3735 1HB  LYS A 245     -43.204   0.956   4.350  1.00  0.82           H  
ATOM   3736 2HB  LYS A 245     -42.345   1.994   3.219  1.00  0.82           H  
ATOM   3737 1HG  LYS A 245     -40.283   1.773   4.516  1.00  0.82           H  
ATOM   3738 2HG  LYS A 245     -41.126   0.806   5.736  1.00  0.82           H  
ATOM   3739 1HD  LYS A 245     -41.632  -0.910   4.009  1.00  0.82           H  
ATOM   3740 2HD  LYS A 245     -40.788   0.069   2.799  1.00  0.82           H  
ATOM   3741 1HE  LYS A 245     -38.696  -0.125   4.094  1.00  0.82           H  
ATOM   3742 2HE  LYS A 245     -39.538  -1.105   5.308  1.00  0.82           H  
ATOM   3743 1HZ  LYS A 245     -38.347  -2.466   3.744  1.00  0.82           H  
ATOM   3744 2HZ  LYS A 245     -39.968  -2.738   3.604  1.00  0.82           H  
ATOM   3745 3HZ  LYS A 245     -39.184  -1.828   2.474  1.00  0.82           H  
ATOM   3746  N   GLY A 246     -40.960   4.203   5.993  1.00  0.86           N  
ATOM   3747  CA  GLY A 246     -39.882   5.187   5.948  1.00  0.86           C  
ATOM   3748  C   GLY A 246     -40.307   6.609   6.300  1.00  0.86           C  
ATOM   3749  O   GLY A 246     -39.484   7.524   6.230  1.00  0.86           O  
ATOM   3750  H   GLY A 246     -41.090   3.649   6.827  1.00  0.86           H  
ATOM   3751 1HA  GLY A 246     -39.086   4.875   6.627  1.00  0.86           H  
ATOM   3752 2HA  GLY A 246     -39.442   5.185   4.951  1.00  0.86           H  
ATOM   3753  N   VAL A 247     -41.576   6.815   6.671  1.00  0.91           N  
ATOM   3754  CA  VAL A 247     -42.022   8.171   6.990  1.00  0.91           C  
ATOM   3755  C   VAL A 247     -42.116   8.366   8.517  1.00  0.91           C  
ATOM   3756  O   VAL A 247     -42.701   7.543   9.226  1.00  0.91           O  
ATOM   3757  CB  VAL A 247     -43.380   8.448   6.333  1.00  0.91           C  
ATOM   3758  CG1 VAL A 247     -43.799   9.853   6.624  1.00  0.91           C  
ATOM   3759  CG2 VAL A 247     -43.293   8.166   4.825  1.00  0.91           C  
ATOM   3760  H   VAL A 247     -42.257   6.051   6.680  1.00  0.91           H  
ATOM   3761  HA  VAL A 247     -41.296   8.881   6.602  1.00  0.91           H  
ATOM   3762  HB  VAL A 247     -44.131   7.786   6.776  1.00  0.91           H  
ATOM   3763 1HG1 VAL A 247     -44.778  10.044   6.183  1.00  0.91           H  
ATOM   3764 2HG1 VAL A 247     -43.838   9.987   7.684  1.00  0.91           H  
ATOM   3765 3HG1 VAL A 247     -43.078  10.537   6.210  1.00  0.91           H  
ATOM   3766 1HG2 VAL A 247     -44.250   8.347   4.378  1.00  0.91           H  
ATOM   3767 2HG2 VAL A 247     -42.574   8.786   4.353  1.00  0.91           H  
ATOM   3768 3HG2 VAL A 247     -43.010   7.126   4.675  1.00  0.91           H  
ATOM   3769  N   GLU A 248     -41.528   9.459   9.013  1.00  0.94           N  
ATOM   3770  CA  GLU A 248     -41.441   9.770  10.443  1.00  0.94           C  
ATOM   3771  C   GLU A 248     -41.668  11.257  10.739  1.00  0.94           C  
ATOM   3772  O   GLU A 248     -41.466  12.114   9.879  1.00  0.94           O  
ATOM   3773  CB  GLU A 248     -40.083   9.316  11.009  1.00  0.94           C  
ATOM   3774  CG  GLU A 248     -39.919   9.470  12.553  1.00  0.94           C  
ATOM   3775  CD  GLU A 248     -38.642   8.862  13.076  1.00  0.94           C  
ATOM   3776  OE1 GLU A 248     -37.819   9.573  13.619  1.00  0.94           O  
ATOM   3777  OE2 GLU A 248     -38.456   7.679  12.886  1.00  0.94           O  
ATOM   3778  H   GLU A 248     -41.059  10.085   8.359  1.00  0.94           H  
ATOM   3779  HA  GLU A 248     -42.222   9.209  10.956  1.00  0.94           H  
ATOM   3780 1HB  GLU A 248     -39.925   8.266  10.759  1.00  0.94           H  
ATOM   3781 2HB  GLU A 248     -39.288   9.890  10.528  1.00  0.94           H  
ATOM   3782 1HG  GLU A 248     -39.897  10.525  12.805  1.00  0.94           H  
ATOM   3783 2HG  GLU A 248     -40.773   9.016  13.054  1.00  0.94           H  
ATOM   3784  N   ASP A 249     -42.191  11.554  11.937  1.00  0.96           N  
ATOM   3785  CA  ASP A 249     -42.430  12.939  12.365  1.00  0.96           C  
ATOM   3786  C   ASP A 249     -43.437  13.628  11.464  1.00  0.96           C  
ATOM   3787  O   ASP A 249     -43.219  14.740  10.981  1.00  0.96           O  
ATOM   3788  CB  ASP A 249     -41.112  13.731  12.370  1.00  0.96           C  
ATOM   3789  CG  ASP A 249     -41.150  15.044  13.176  1.00  0.96           C  
ATOM   3790  OD1 ASP A 249     -41.923  15.149  14.101  1.00  0.96           O  
ATOM   3791  OD2 ASP A 249     -40.360  15.922  12.857  1.00  0.96           O  
ATOM   3792  H   ASP A 249     -42.364  10.799  12.586  1.00  0.96           H  
ATOM   3793  HA  ASP A 249     -42.834  12.922  13.378  1.00  0.96           H  
ATOM   3794 1HB  ASP A 249     -40.312  13.105  12.764  1.00  0.96           H  
ATOM   3795 2HB  ASP A 249     -40.843  13.987  11.347  1.00  0.96           H  
ATOM   3796  N   ILE A 250     -44.550  12.945  11.254  1.00  0.95           N  
ATOM   3797  CA  ILE A 250     -45.621  13.438  10.420  1.00  0.95           C  
ATOM   3798  C   ILE A 250     -46.478  14.423  11.189  1.00  0.95           C  
ATOM   3799  O   ILE A 250     -46.953  14.114  12.286  1.00  0.95           O  
ATOM   3800  CB  ILE A 250     -46.513  12.287   9.977  1.00  0.95           C  
ATOM   3801  CG1 ILE A 250     -45.727  11.305   9.186  1.00  0.95           C  
ATOM   3802  CG2 ILE A 250     -47.632  12.823   9.124  1.00  0.95           C  
ATOM   3803  CD1 ILE A 250     -46.475  10.032   8.983  1.00  0.95           C  
ATOM   3804  H   ILE A 250     -44.648  12.044  11.693  1.00  0.95           H  
ATOM   3805  HA  ILE A 250     -45.196  13.932   9.551  1.00  0.95           H  
ATOM   3806  HB  ILE A 250     -46.923  11.778  10.848  1.00  0.95           H  
ATOM   3807 1HG1 ILE A 250     -45.498  11.739   8.217  1.00  0.95           H  
ATOM   3808 2HG1 ILE A 250     -44.790  11.088   9.702  1.00  0.95           H  
ATOM   3809 1HG2 ILE A 250     -48.268  12.007   8.807  1.00  0.95           H  
ATOM   3810 2HG2 ILE A 250     -48.209  13.524   9.703  1.00  0.95           H  
ATOM   3811 3HG2 ILE A 250     -47.215  13.328   8.247  1.00  0.95           H  
ATOM   3812 1HD1 ILE A 250     -45.898   9.323   8.404  1.00  0.95           H  
ATOM   3813 2HD1 ILE A 250     -46.699   9.594   9.953  1.00  0.95           H  
ATOM   3814 3HD1 ILE A 250     -47.388  10.246   8.469  1.00  0.95           H  
ATOM   3815  N   SER A 251     -46.695  15.592  10.612  1.00  0.92           N  
ATOM   3816  CA  SER A 251     -47.503  16.608  11.260  1.00  0.92           C  
ATOM   3817  C   SER A 251     -48.374  17.352  10.266  1.00  0.92           C  
ATOM   3818  O   SER A 251     -47.896  17.836   9.237  1.00  0.92           O  
ATOM   3819  CB  SER A 251     -46.605  17.592  11.981  1.00  0.92           C  
ATOM   3820  OG  SER A 251     -47.355  18.605  12.581  1.00  0.92           O  
ATOM   3821  H   SER A 251     -46.249  15.779   9.714  1.00  0.92           H  
ATOM   3822  HA  SER A 251     -48.155  16.122  11.986  1.00  0.92           H  
ATOM   3823 1HB  SER A 251     -46.017  17.067  12.736  1.00  0.92           H  
ATOM   3824 2HB  SER A 251     -45.906  18.027  11.266  1.00  0.92           H  
ATOM   3825  HG  SER A 251     -47.948  18.935  11.896  1.00  0.92           H  
ATOM   3826  N   ILE A 252     -49.671  17.408  10.550  1.00  0.88           N  
ATOM   3827  CA  ILE A 252     -50.602  18.109   9.676  1.00  0.88           C  
ATOM   3828  C   ILE A 252     -51.305  19.245  10.399  1.00  0.88           C  
ATOM   3829  O   ILE A 252     -51.923  19.039  11.449  1.00  0.88           O  
ATOM   3830  CB  ILE A 252     -51.642  17.160   9.060  1.00  0.88           C  
ATOM   3831  CG1 ILE A 252     -50.937  16.022   8.309  1.00  0.88           C  
ATOM   3832  CG2 ILE A 252     -52.544  17.955   8.088  1.00  0.88           C  
ATOM   3833  CD1 ILE A 252     -50.753  14.773   9.091  1.00  0.88           C  
ATOM   3834  H   ILE A 252     -50.015  16.977  11.400  1.00  0.88           H  
ATOM   3835  HA  ILE A 252     -50.035  18.544   8.857  1.00  0.88           H  
ATOM   3836  HB  ILE A 252     -52.251  16.719   9.848  1.00  0.88           H  
ATOM   3837 1HG1 ILE A 252     -51.513  15.775   7.439  1.00  0.88           H  
ATOM   3838 2HG1 ILE A 252     -49.963  16.374   7.991  1.00  0.88           H  
ATOM   3839 1HG2 ILE A 252     -53.284  17.292   7.649  1.00  0.88           H  
ATOM   3840 2HG2 ILE A 252     -53.055  18.756   8.622  1.00  0.88           H  
ATOM   3841 3HG2 ILE A 252     -51.933  18.394   7.296  1.00  0.88           H  
ATOM   3842 1HD1 ILE A 252     -50.257  14.036   8.469  1.00  0.88           H  
ATOM   3843 2HD1 ILE A 252     -50.153  14.970   9.975  1.00  0.88           H  
ATOM   3844 3HD1 ILE A 252     -51.726  14.390   9.395  1.00  0.88           H  
ATOM   3845  N   GLU A 253     -51.185  20.442   9.847  1.00  0.84           N  
ATOM   3846  CA  GLU A 253     -51.806  21.629  10.407  1.00  0.84           C  
ATOM   3847  C   GLU A 253     -52.704  22.261   9.360  1.00  0.84           C  
ATOM   3848  O   GLU A 253     -52.221  22.871   8.401  1.00  0.84           O  
ATOM   3849  CB  GLU A 253     -50.744  22.636  10.866  1.00  0.84           C  
ATOM   3850  CG  GLU A 253     -49.847  22.154  12.010  1.00  0.84           C  
ATOM   3851  CD  GLU A 253     -48.821  23.189  12.437  1.00  0.84           C  
ATOM   3852  OE1 GLU A 253     -48.792  24.246  11.853  1.00  0.84           O  
ATOM   3853  OE2 GLU A 253     -48.074  22.919  13.348  1.00  0.84           O  
ATOM   3854  H   GLU A 253     -50.664  20.516   8.973  1.00  0.84           H  
ATOM   3855  HA  GLU A 253     -52.421  21.343  11.261  1.00  0.84           H  
ATOM   3856 1HB  GLU A 253     -50.101  22.889  10.020  1.00  0.84           H  
ATOM   3857 2HB  GLU A 253     -51.233  23.554  11.189  1.00  0.84           H  
ATOM   3858 1HG  GLU A 253     -50.473  21.900  12.865  1.00  0.84           H  
ATOM   3859 2HG  GLU A 253     -49.329  21.247  11.694  1.00  0.84           H  
ATOM   3860  N   GLY A 254     -54.013  22.128   9.517  1.00  0.80           N  
ATOM   3861  CA  GLY A 254     -54.880  22.653   8.476  1.00  0.80           C  
ATOM   3862  C   GLY A 254     -54.572  21.945   7.162  1.00  0.80           C  
ATOM   3863  O   GLY A 254     -54.686  20.723   7.063  1.00  0.80           O  
ATOM   3864  H   GLY A 254     -54.391  21.645  10.320  1.00  0.80           H  
ATOM   3865 1HA  GLY A 254     -55.924  22.497   8.749  1.00  0.80           H  
ATOM   3866 2HA  GLY A 254     -54.724  23.726   8.369  1.00  0.80           H  
ATOM   3867  N   THR A 255     -54.187  22.728   6.161  1.00  0.78           N  
ATOM   3868  CA  THR A 255     -53.876  22.237   4.826  1.00  0.78           C  
ATOM   3869  C   THR A 255     -52.386  21.955   4.582  1.00  0.78           C  
ATOM   3870  O   THR A 255     -52.002  21.626   3.460  1.00  0.78           O  
ATOM   3871  CB  THR A 255     -54.392  23.227   3.770  1.00  0.78           C  
ATOM   3872  OG1 THR A 255     -53.796  24.516   3.985  1.00  0.78           O  
ATOM   3873  CG2 THR A 255     -55.906  23.336   3.843  1.00  0.78           C  
ATOM   3874  H   THR A 255     -54.102  23.719   6.340  1.00  0.78           H  
ATOM   3875  HA  THR A 255     -54.409  21.296   4.686  1.00  0.78           H  
ATOM   3876  HB  THR A 255     -54.106  22.875   2.787  1.00  0.78           H  
ATOM   3877  HG1 THR A 255     -52.839  24.440   3.914  1.00  0.78           H  
ATOM   3878 1HG2 THR A 255     -56.255  24.034   3.082  1.00  0.78           H  
ATOM   3879 2HG2 THR A 255     -56.345  22.353   3.664  1.00  0.78           H  
ATOM   3880 3HG2 THR A 255     -56.200  23.693   4.827  1.00  0.78           H  
ATOM   3881  N   THR A 256     -51.535  22.102   5.599  1.00  0.77           N  
ATOM   3882  CA  THR A 256     -50.108  21.838   5.390  1.00  0.77           C  
ATOM   3883  C   THR A 256     -49.633  20.554   6.067  1.00  0.77           C  
ATOM   3884  O   THR A 256     -49.891  20.308   7.248  1.00  0.77           O  
ATOM   3885  CB  THR A 256     -49.228  23.010   5.858  1.00  0.77           C  
ATOM   3886  OG1 THR A 256     -49.556  24.187   5.102  1.00  0.77           O  
ATOM   3887  CG2 THR A 256     -47.735  22.678   5.645  1.00  0.77           C  
ATOM   3888  H   THR A 256     -51.874  22.385   6.521  1.00  0.77           H  
ATOM   3889  HA  THR A 256     -49.938  21.722   4.324  1.00  0.77           H  
ATOM   3890  HB  THR A 256     -49.412  23.203   6.917  1.00  0.77           H  
ATOM   3891  HG1 THR A 256     -49.467  23.992   4.162  1.00  0.77           H  
ATOM   3892 1HG2 THR A 256     -47.137  23.516   5.976  1.00  0.77           H  
ATOM   3893 2HG2 THR A 256     -47.463  21.798   6.220  1.00  0.77           H  
ATOM   3894 3HG2 THR A 256     -47.549  22.491   4.585  1.00  0.77           H  
ATOM   3895  N   VAL A 257     -48.907  19.744   5.300  1.00  0.78           N  
ATOM   3896  CA  VAL A 257     -48.356  18.480   5.770  1.00  0.78           C  
ATOM   3897  C   VAL A 257     -46.844  18.507   5.788  1.00  0.78           C  
ATOM   3898  O   VAL A 257     -46.211  18.871   4.793  1.00  0.78           O  
ATOM   3899  CB  VAL A 257     -48.752  17.325   4.831  1.00  0.78           C  
ATOM   3900  CG1 VAL A 257     -48.138  16.008   5.310  1.00  0.78           C  
ATOM   3901  CG2 VAL A 257     -50.223  17.228   4.732  1.00  0.78           C  
ATOM   3902  H   VAL A 257     -48.736  20.027   4.338  1.00  0.78           H  
ATOM   3903  HA  VAL A 257     -48.720  18.284   6.778  1.00  0.78           H  
ATOM   3904  HB  VAL A 257     -48.347  17.529   3.841  1.00  0.78           H  
ATOM   3905 1HG1 VAL A 257     -48.408  15.227   4.619  1.00  0.78           H  
ATOM   3906 2HG1 VAL A 257     -47.053  16.091   5.342  1.00  0.78           H  
ATOM   3907 3HG1 VAL A 257     -48.507  15.761   6.301  1.00  0.78           H  
ATOM   3908 1HG2 VAL A 257     -50.475  16.427   4.043  1.00  0.78           H  
ATOM   3909 2HG2 VAL A 257     -50.636  17.024   5.695  1.00  0.78           H  
ATOM   3910 3HG2 VAL A 257     -50.619  18.167   4.363  1.00  0.78           H  
ATOM   3911  N   ARG A 258     -46.259  18.113   6.910  1.00  0.81           N  
ATOM   3912  CA  ARG A 258     -44.815  18.024   7.002  1.00  0.81           C  
ATOM   3913  C   ARG A 258     -44.402  16.612   7.425  1.00  0.81           C  
ATOM   3914  O   ARG A 258     -45.079  15.968   8.233  1.00  0.81           O  
ATOM   3915  CB  ARG A 258     -44.270  19.064   7.970  1.00  0.81           C  
ATOM   3916  CG  ARG A 258     -44.491  20.515   7.542  1.00  0.81           C  
ATOM   3917  CD  ARG A 258     -44.015  21.490   8.564  1.00  0.81           C  
ATOM   3918  NE  ARG A 258     -42.563  21.466   8.720  1.00  0.81           N  
ATOM   3919  CZ  ARG A 258     -41.884  22.147   9.671  1.00  0.81           C  
ATOM   3920  NH1 ARG A 258     -42.535  22.897  10.535  1.00  0.81           N  
ATOM   3921  NH2 ARG A 258     -40.564  22.063   9.737  1.00  0.81           N  
ATOM   3922  H   ARG A 258     -46.832  17.881   7.718  1.00  0.81           H  
ATOM   3923  HA  ARG A 258     -44.401  18.229   6.027  1.00  0.81           H  
ATOM   3924 1HB  ARG A 258     -44.739  18.927   8.944  1.00  0.81           H  
ATOM   3925 2HB  ARG A 258     -43.199  18.910   8.096  1.00  0.81           H  
ATOM   3926 1HG  ARG A 258     -43.944  20.692   6.618  1.00  0.81           H  
ATOM   3927 2HG  ARG A 258     -45.551  20.689   7.374  1.00  0.81           H  
ATOM   3928 1HD  ARG A 258     -44.309  22.496   8.264  1.00  0.81           H  
ATOM   3929 2HD  ARG A 258     -44.466  21.252   9.527  1.00  0.81           H  
ATOM   3930  HE  ARG A 258     -42.029  20.898   8.073  1.00  0.81           H  
ATOM   3931 1HH1 ARG A 258     -43.542  22.963  10.489  1.00  0.81           H  
ATOM   3932 2HH1 ARG A 258     -42.028  23.405  11.244  1.00  0.81           H  
ATOM   3933 1HH2 ARG A 258     -40.056  21.487   9.076  1.00  0.81           H  
ATOM   3934 2HH2 ARG A 258     -40.062  22.573  10.448  1.00  0.81           H  
ATOM   3935  N   ALA A 259     -43.283  16.119   6.882  1.00  0.85           N  
ATOM   3936  CA  ALA A 259     -42.771  14.797   7.282  1.00  0.85           C  
ATOM   3937  C   ALA A 259     -41.284  14.619   6.971  1.00  0.85           C  
ATOM   3938  O   ALA A 259     -40.737  15.281   6.089  1.00  0.85           O  
ATOM   3939  CB  ALA A 259     -43.558  13.702   6.582  1.00  0.85           C  
ATOM   3940  H   ALA A 259     -42.807  16.676   6.171  1.00  0.85           H  
ATOM   3941  HA  ALA A 259     -42.900  14.698   8.362  1.00  0.85           H  
ATOM   3942 1HB  ALA A 259     -43.183  12.743   6.922  1.00  0.85           H  
ATOM   3943 2HB  ALA A 259     -44.616  13.787   6.827  1.00  0.85           H  
ATOM   3944 3HB  ALA A 259     -43.423  13.788   5.505  1.00  0.85           H  
ATOM   3945  N   GLN A 260     -40.624  13.690   7.668  1.00  0.90           N  
ATOM   3946  CA  GLN A 260     -39.237  13.353   7.347  1.00  0.90           C  
ATOM   3947  C   GLN A 260     -39.221  11.954   6.738  1.00  0.90           C  
ATOM   3948  O   GLN A 260     -39.860  11.038   7.267  1.00  0.90           O  
ATOM   3949  CB  GLN A 260     -38.360  13.417   8.594  1.00  0.90           C  
ATOM   3950  CG  GLN A 260     -38.301  14.795   9.250  1.00  0.90           C  
ATOM   3951  CD  GLN A 260     -37.343  14.853  10.449  1.00  0.90           C  
ATOM   3952  OE1 GLN A 260     -36.169  14.482  10.313  1.00  0.90           O  
ATOM   3953  NE2 GLN A 260     -37.819  15.310  11.614  1.00  0.90           N  
ATOM   3954  H   GLN A 260     -41.079  13.185   8.427  1.00  0.90           H  
ATOM   3955  HA  GLN A 260     -38.859  14.055   6.614  1.00  0.90           H  
ATOM   3956 1HB  GLN A 260     -38.732  12.705   9.335  1.00  0.90           H  
ATOM   3957 2HB  GLN A 260     -37.345  13.125   8.334  1.00  0.90           H  
ATOM   3958 1HG  GLN A 260     -37.968  15.520   8.507  1.00  0.90           H  
ATOM   3959 2HG  GLN A 260     -39.301  15.055   9.605  1.00  0.90           H  
ATOM   3960 1HE2 GLN A 260     -37.234  15.376  12.412  1.00  0.90           H  
ATOM   3961 2HE2 GLN A 260     -38.805  15.599  11.733  1.00  0.90           H  
ATOM   3962  N   VAL A 261     -38.548  11.788   5.594  1.00  0.95           N  
ATOM   3963  CA  VAL A 261     -38.617  10.502   4.900  1.00  0.95           C  
ATOM   3964  C   VAL A 261     -37.281   9.910   4.408  1.00  0.95           C  
ATOM   3965  O   VAL A 261     -36.417  10.619   3.867  1.00  0.95           O  
ATOM   3966  CB  VAL A 261     -39.601  10.659   3.716  1.00  0.95           C  
ATOM   3967  CG1 VAL A 261     -39.790   9.390   2.963  1.00  0.95           C  
ATOM   3968  CG2 VAL A 261     -40.893  11.111   4.205  1.00  0.95           C  
ATOM   3969  H   VAL A 261     -38.038  12.575   5.195  1.00  0.95           H  
ATOM   3970  HA  VAL A 261     -39.049   9.786   5.591  1.00  0.95           H  
ATOM   3971  HB  VAL A 261     -39.204  11.373   3.033  1.00  0.95           H  
ATOM   3972 1HG1 VAL A 261     -40.484   9.549   2.141  1.00  0.95           H  
ATOM   3973 2HG1 VAL A 261     -38.874   9.078   2.578  1.00  0.95           H  
ATOM   3974 3HG1 VAL A 261     -40.190   8.626   3.630  1.00  0.95           H  
ATOM   3975 1HG2 VAL A 261     -41.519  11.199   3.355  1.00  0.95           H  
ATOM   3976 2HG2 VAL A 261     -41.268  10.392   4.877  1.00  0.95           H  
ATOM   3977 3HG2 VAL A 261     -40.832  12.059   4.704  1.00  0.95           H  
ATOM   3978  N   ASP A 262     -37.096   8.596   4.609  1.00  0.98           N  
ATOM   3979  CA  ASP A 262     -35.911   7.925   4.048  1.00  0.98           C  
ATOM   3980  C   ASP A 262     -35.953   8.151   2.546  1.00  0.98           C  
ATOM   3981  O   ASP A 262     -37.000   7.987   1.932  1.00  0.98           O  
ATOM   3982  CB  ASP A 262     -35.902   6.432   4.395  1.00  0.98           C  
ATOM   3983  CG  ASP A 262     -35.510   6.199   5.847  1.00  0.98           C  
ATOM   3984  OD1 ASP A 262     -34.840   7.047   6.356  1.00  0.98           O  
ATOM   3985  OD2 ASP A 262     -35.891   5.226   6.459  1.00  0.98           O  
ATOM   3986  H   ASP A 262     -37.819   8.069   5.110  1.00  0.98           H  
ATOM   3987  HA  ASP A 262     -35.007   8.388   4.441  1.00  0.98           H  
ATOM   3988 1HB  ASP A 262     -36.897   6.011   4.226  1.00  0.98           H  
ATOM   3989 2HB  ASP A 262     -35.203   5.905   3.743  1.00  0.98           H  
ATOM   3990  N   SER A 263     -34.828   8.452   1.909  1.00  0.99           N  
ATOM   3991  CA  SER A 263     -34.930   8.794   0.488  1.00  0.99           C  
ATOM   3992  C   SER A 263     -35.551   7.704  -0.400  1.00  0.99           C  
ATOM   3993  O   SER A 263     -36.240   8.005  -1.377  1.00  0.99           O  
ATOM   3994  CB  SER A 263     -33.565   9.176  -0.036  1.00  0.99           C  
ATOM   3995  OG  SER A 263     -32.692   8.085  -0.012  1.00  0.99           O  
ATOM   3996  H   SER A 263     -33.952   8.536   2.408  1.00  0.99           H  
ATOM   3997  HA  SER A 263     -35.546   9.679   0.426  1.00  0.99           H  
ATOM   3998 1HB  SER A 263     -33.656   9.555  -1.053  1.00  0.99           H  
ATOM   3999 2HB  SER A 263     -33.162   9.981   0.579  1.00  0.99           H  
ATOM   4000  HG  SER A 263     -32.955   7.519  -0.744  1.00  0.99           H  
ATOM   4001  N   GLU A 264     -35.421   6.446   0.002  1.00  0.97           N  
ATOM   4002  CA  GLU A 264     -35.972   5.316  -0.747  1.00  0.97           C  
ATOM   4003  C   GLU A 264     -37.507   5.352  -0.838  1.00  0.97           C  
ATOM   4004  O   GLU A 264     -38.097   4.788  -1.764  1.00  0.97           O  
ATOM   4005  CB  GLU A 264     -35.526   3.998  -0.106  1.00  0.97           C  
ATOM   4006  CG  GLU A 264     -34.033   3.701  -0.242  1.00  0.97           C  
ATOM   4007  CD  GLU A 264     -33.614   2.403   0.422  1.00  0.97           C  
ATOM   4008  OE1 GLU A 264     -34.423   1.811   1.096  1.00  0.97           O  
ATOM   4009  OE2 GLU A 264     -32.483   2.010   0.249  1.00  0.97           O  
ATOM   4010  H   GLU A 264     -34.883   6.270   0.836  1.00  0.97           H  
ATOM   4011  HA  GLU A 264     -35.575   5.358  -1.762  1.00  0.97           H  
ATOM   4012 1HB  GLU A 264     -35.772   4.013   0.957  1.00  0.97           H  
ATOM   4013 2HB  GLU A 264     -36.076   3.172  -0.556  1.00  0.97           H  
ATOM   4014 1HG  GLU A 264     -33.779   3.653  -1.301  1.00  0.97           H  
ATOM   4015 2HG  GLU A 264     -33.474   4.527   0.199  1.00  0.97           H  
ATOM   4016  N   SER A 265     -38.146   5.972   0.155  1.00  0.94           N  
ATOM   4017  CA  SER A 265     -39.596   6.048   0.260  1.00  0.94           C  
ATOM   4018  C   SER A 265     -40.196   7.354  -0.245  1.00  0.94           C  
ATOM   4019  O   SER A 265     -41.419   7.539  -0.173  1.00  0.94           O  
ATOM   4020  CB  SER A 265     -40.025   5.853   1.688  1.00  0.94           C  
ATOM   4021  OG  SER A 265     -39.714   4.580   2.148  1.00  0.94           O  
ATOM   4022  H   SER A 265     -37.599   6.460   0.860  1.00  0.94           H  
ATOM   4023  HA  SER A 265     -40.016   5.236  -0.333  1.00  0.94           H  
ATOM   4024 1HB  SER A 265     -39.535   6.588   2.319  1.00  0.94           H  
ATOM   4025 2HB  SER A 265     -41.100   6.017   1.766  1.00  0.94           H  
ATOM   4026  HG  SER A 265     -40.314   4.464   2.905  1.00  0.94           H  
ATOM   4027  N   LEU A 266     -39.374   8.266  -0.763  1.00  0.89           N  
ATOM   4028  CA  LEU A 266     -39.925   9.544  -1.197  1.00  0.89           C  
ATOM   4029  C   LEU A 266     -40.932   9.388  -2.309  1.00  0.89           C  
ATOM   4030  O   LEU A 266     -41.953  10.070  -2.324  1.00  0.89           O  
ATOM   4031  CB  LEU A 266     -38.811  10.474  -1.654  1.00  0.89           C  
ATOM   4032  CG  LEU A 266     -37.956  10.981  -0.559  1.00  0.89           C  
ATOM   4033  CD1 LEU A 266     -36.758  11.711  -1.130  1.00  0.89           C  
ATOM   4034  CD2 LEU A 266     -38.747  11.895   0.274  1.00  0.89           C  
ATOM   4035  H   LEU A 266     -38.369   8.086  -0.848  1.00  0.89           H  
ATOM   4036  HA  LEU A 266     -40.426  10.003  -0.347  1.00  0.89           H  
ATOM   4037 1HB  LEU A 266     -38.169   9.933  -2.350  1.00  0.89           H  
ATOM   4038 2HB  LEU A 266     -39.248  11.327  -2.171  1.00  0.89           H  
ATOM   4039  HG  LEU A 266     -37.628  10.149   0.047  1.00  0.89           H  
ATOM   4040 1HD1 LEU A 266     -36.134  12.082  -0.318  1.00  0.89           H  
ATOM   4041 2HD1 LEU A 266     -36.180  11.020  -1.747  1.00  0.89           H  
ATOM   4042 3HD1 LEU A 266     -37.098  12.549  -1.738  1.00  0.89           H  
ATOM   4043 1HD2 LEU A 266     -38.118  12.238   1.070  1.00  0.89           H  
ATOM   4044 2HD2 LEU A 266     -39.087  12.741  -0.323  1.00  0.89           H  
ATOM   4045 3HD2 LEU A 266     -39.605  11.371   0.678  1.00  0.89           H  
ATOM   4046  N   ARG A 267     -40.693   8.463  -3.230  1.00  0.84           N  
ATOM   4047  CA  ARG A 267     -41.630   8.306  -4.325  1.00  0.84           C  
ATOM   4048  C   ARG A 267     -42.998   7.882  -3.809  1.00  0.84           C  
ATOM   4049  O   ARG A 267     -44.020   8.365  -4.291  1.00  0.84           O  
ATOM   4050  CB  ARG A 267     -41.125   7.271  -5.317  1.00  0.84           C  
ATOM   4051  CG  ARG A 267     -39.915   7.705  -6.135  1.00  0.84           C  
ATOM   4052  CD  ARG A 267     -39.439   6.618  -7.040  1.00  0.84           C  
ATOM   4053  NE  ARG A 267     -38.285   7.030  -7.828  1.00  0.84           N  
ATOM   4054  CZ  ARG A 267     -37.564   6.209  -8.621  1.00  0.84           C  
ATOM   4055  NH1 ARG A 267     -37.887   4.938  -8.723  1.00  0.84           N  
ATOM   4056  NH2 ARG A 267     -36.531   6.683  -9.297  1.00  0.84           N  
ATOM   4057  H   ARG A 267     -39.857   7.897  -3.180  1.00  0.84           H  
ATOM   4058  HA  ARG A 267     -41.733   9.265  -4.835  1.00  0.84           H  
ATOM   4059 1HB  ARG A 267     -40.854   6.361  -4.783  1.00  0.84           H  
ATOM   4060 2HB  ARG A 267     -41.925   7.015  -6.013  1.00  0.84           H  
ATOM   4061 1HG  ARG A 267     -40.177   8.571  -6.743  1.00  0.84           H  
ATOM   4062 2HG  ARG A 267     -39.100   7.969  -5.457  1.00  0.84           H  
ATOM   4063 1HD  ARG A 267     -39.153   5.751  -6.443  1.00  0.84           H  
ATOM   4064 2HD  ARG A 267     -40.239   6.339  -7.725  1.00  0.84           H  
ATOM   4065  HE  ARG A 267     -38.004   7.999  -7.778  1.00  0.84           H  
ATOM   4066 1HH1 ARG A 267     -38.676   4.575  -8.207  1.00  0.84           H  
ATOM   4067 2HH1 ARG A 267     -37.346   4.326  -9.316  1.00  0.84           H  
ATOM   4068 1HH2 ARG A 267     -36.282   7.660  -9.219  1.00  0.84           H  
ATOM   4069 2HH2 ARG A 267     -35.992   6.070  -9.889  1.00  0.84           H  
ATOM   4070  N   GLU A 268     -43.031   7.012  -2.797  1.00  0.80           N  
ATOM   4071  CA  GLU A 268     -44.320   6.548  -2.308  1.00  0.80           C  
ATOM   4072  C   GLU A 268     -45.025   7.648  -1.538  1.00  0.80           C  
ATOM   4073  O   GLU A 268     -46.205   7.908  -1.769  1.00  0.80           O  
ATOM   4074  CB  GLU A 268     -44.186   5.299  -1.433  1.00  0.80           C  
ATOM   4075  CG  GLU A 268     -45.546   4.717  -0.996  1.00  0.80           C  
ATOM   4076  CD  GLU A 268     -45.442   3.409  -0.237  1.00  0.80           C  
ATOM   4077  OE1 GLU A 268     -44.347   2.954  -0.014  1.00  0.80           O  
ATOM   4078  OE2 GLU A 268     -46.464   2.855   0.094  1.00  0.80           O  
ATOM   4079  H   GLU A 268     -42.173   6.671  -2.386  1.00  0.80           H  
ATOM   4080  HA  GLU A 268     -44.940   6.290  -3.168  1.00  0.80           H  
ATOM   4081 1HB  GLU A 268     -43.640   4.529  -1.975  1.00  0.80           H  
ATOM   4082 2HB  GLU A 268     -43.613   5.543  -0.534  1.00  0.80           H  
ATOM   4083 1HG  GLU A 268     -46.050   5.453  -0.370  1.00  0.80           H  
ATOM   4084 2HG  GLU A 268     -46.159   4.567  -1.884  1.00  0.80           H  
ATOM   4085  N   LEU A 269     -44.320   8.331  -0.633  1.00  0.77           N  
ATOM   4086  CA  LEU A 269     -45.016   9.359   0.131  1.00  0.77           C  
ATOM   4087  C   LEU A 269     -45.573  10.429  -0.794  1.00  0.77           C  
ATOM   4088  O   LEU A 269     -46.710  10.875  -0.620  1.00  0.77           O  
ATOM   4089  CB  LEU A 269     -44.148  10.039   1.186  1.00  0.77           C  
ATOM   4090  CG  LEU A 269     -44.964  11.136   1.972  1.00  0.77           C  
ATOM   4091  CD1 LEU A 269     -46.151  10.472   2.680  1.00  0.77           C  
ATOM   4092  CD2 LEU A 269     -44.107  11.858   2.973  1.00  0.77           C  
ATOM   4093  H   LEU A 269     -43.332   8.121  -0.476  1.00  0.77           H  
ATOM   4094  HA  LEU A 269     -45.854   8.890   0.643  1.00  0.77           H  
ATOM   4095 1HB  LEU A 269     -43.784   9.293   1.891  1.00  0.77           H  
ATOM   4096 2HB  LEU A 269     -43.293  10.514   0.696  1.00  0.77           H  
ATOM   4097  HG  LEU A 269     -45.354  11.854   1.256  1.00  0.77           H  
ATOM   4098 1HD1 LEU A 269     -46.721  11.240   3.196  1.00  0.77           H  
ATOM   4099 2HD1 LEU A 269     -46.787   9.974   1.949  1.00  0.77           H  
ATOM   4100 3HD1 LEU A 269     -45.795   9.746   3.400  1.00  0.77           H  
ATOM   4101 1HD2 LEU A 269     -44.705  12.613   3.485  1.00  0.77           H  
ATOM   4102 2HD2 LEU A 269     -43.737  11.143   3.698  1.00  0.77           H  
ATOM   4103 3HD2 LEU A 269     -43.279  12.343   2.459  1.00  0.77           H  
ATOM   4104  N   ILE A 270     -44.777  10.842  -1.780  1.00  0.75           N  
ATOM   4105  CA  ILE A 270     -45.205  11.866  -2.710  1.00  0.75           C  
ATOM   4106  C   ILE A 270     -46.431  11.405  -3.493  1.00  0.75           C  
ATOM   4107  O   ILE A 270     -47.385  12.173  -3.632  1.00  0.75           O  
ATOM   4108  CB  ILE A 270     -44.051  12.260  -3.643  1.00  0.75           C  
ATOM   4109  CG1 ILE A 270     -42.972  12.993  -2.789  1.00  0.75           C  
ATOM   4110  CG2 ILE A 270     -44.554  13.144  -4.768  1.00  0.75           C  
ATOM   4111  CD1 ILE A 270     -41.647  13.199  -3.476  1.00  0.75           C  
ATOM   4112  H   ILE A 270     -43.843  10.443  -1.891  1.00  0.75           H  
ATOM   4113  HA  ILE A 270     -45.482  12.749  -2.139  1.00  0.75           H  
ATOM   4114  HB  ILE A 270     -43.594  11.357  -4.057  1.00  0.75           H  
ATOM   4115 1HG1 ILE A 270     -43.358  13.958  -2.506  1.00  0.75           H  
ATOM   4116 2HG1 ILE A 270     -42.797  12.414  -1.882  1.00  0.75           H  
ATOM   4117 1HG2 ILE A 270     -43.721  13.415  -5.413  1.00  0.75           H  
ATOM   4118 2HG2 ILE A 270     -45.301  12.600  -5.345  1.00  0.75           H  
ATOM   4119 3HG2 ILE A 270     -45.000  14.042  -4.356  1.00  0.75           H  
ATOM   4120 1HD1 ILE A 270     -40.964  13.716  -2.798  1.00  0.75           H  
ATOM   4121 2HD1 ILE A 270     -41.226  12.231  -3.748  1.00  0.75           H  
ATOM   4122 3HD1 ILE A 270     -41.791  13.799  -4.372  1.00  0.75           H  
ATOM   4123  N   GLN A 271     -46.442  10.155  -3.976  1.00  0.75           N  
ATOM   4124  CA  GLN A 271     -47.609   9.645  -4.694  1.00  0.75           C  
ATOM   4125  C   GLN A 271     -48.850   9.629  -3.804  1.00  0.75           C  
ATOM   4126  O   GLN A 271     -49.937  10.011  -4.249  1.00  0.75           O  
ATOM   4127  CB  GLN A 271     -47.334   8.232  -5.220  1.00  0.75           C  
ATOM   4128  CG  GLN A 271     -46.343   8.184  -6.371  1.00  0.75           C  
ATOM   4129  CD  GLN A 271     -45.935   6.766  -6.733  1.00  0.75           C  
ATOM   4130  OE1 GLN A 271     -46.158   5.812  -5.978  1.00  0.75           O  
ATOM   4131  NE2 GLN A 271     -45.322   6.617  -7.901  1.00  0.75           N  
ATOM   4132  H   GLN A 271     -45.629   9.545  -3.863  1.00  0.75           H  
ATOM   4133  HA  GLN A 271     -47.806  10.303  -5.539  1.00  0.75           H  
ATOM   4134 1HB  GLN A 271     -46.929   7.623  -4.408  1.00  0.75           H  
ATOM   4135 2HB  GLN A 271     -48.266   7.772  -5.544  1.00  0.75           H  
ATOM   4136 1HG  GLN A 271     -46.825   8.620  -7.244  1.00  0.75           H  
ATOM   4137 2HG  GLN A 271     -45.464   8.761  -6.125  1.00  0.75           H  
ATOM   4138 1HE2 GLN A 271     -45.025   5.710  -8.198  1.00  0.75           H  
ATOM   4139 2HE2 GLN A 271     -45.157   7.413  -8.483  1.00  0.75           H  
ATOM   4140  N   VAL A 272     -48.687   9.260  -2.530  1.00  0.75           N  
ATOM   4141  CA  VAL A 272     -49.817   9.240  -1.608  1.00  0.75           C  
ATOM   4142  C   VAL A 272     -50.372  10.635  -1.411  1.00  0.75           C  
ATOM   4143  O   VAL A 272     -51.580  10.856  -1.552  1.00  0.75           O  
ATOM   4144  CB  VAL A 272     -49.383   8.655  -0.252  1.00  0.75           C  
ATOM   4145  CG1 VAL A 272     -50.473   8.828   0.792  1.00  0.75           C  
ATOM   4146  CG2 VAL A 272     -49.089   7.192  -0.435  1.00  0.75           C  
ATOM   4147  H   VAL A 272     -47.767   8.952  -2.209  1.00  0.75           H  
ATOM   4148  HA  VAL A 272     -50.596   8.607  -2.030  1.00  0.75           H  
ATOM   4149  HB  VAL A 272     -48.491   9.173   0.093  1.00  0.75           H  
ATOM   4150 1HG1 VAL A 272     -50.136   8.404   1.738  1.00  0.75           H  
ATOM   4151 2HG1 VAL A 272     -50.685   9.891   0.926  1.00  0.75           H  
ATOM   4152 3HG1 VAL A 272     -51.377   8.317   0.467  1.00  0.75           H  
ATOM   4153 1HG2 VAL A 272     -48.768   6.790   0.491  1.00  0.75           H  
ATOM   4154 2HG2 VAL A 272     -49.988   6.679  -0.769  1.00  0.75           H  
ATOM   4155 3HG2 VAL A 272     -48.315   7.055  -1.169  1.00  0.75           H  
ATOM   4156  N   LEU A 273     -49.487  11.591  -1.153  1.00  0.76           N  
ATOM   4157  CA  LEU A 273     -49.910  12.962  -0.973  1.00  0.76           C  
ATOM   4158  C   LEU A 273     -50.523  13.508  -2.268  1.00  0.76           C  
ATOM   4159  O   LEU A 273     -51.504  14.257  -2.239  1.00  0.76           O  
ATOM   4160  CB  LEU A 273     -48.733  13.799  -0.478  1.00  0.76           C  
ATOM   4161  CG  LEU A 273     -48.292  13.519   0.934  1.00  0.76           C  
ATOM   4162  CD1 LEU A 273     -47.021  14.302   1.242  1.00  0.76           C  
ATOM   4163  CD2 LEU A 273     -49.412  13.937   1.868  1.00  0.76           C  
ATOM   4164  H   LEU A 273     -48.498  11.351  -1.061  1.00  0.76           H  
ATOM   4165  HA  LEU A 273     -50.670  12.982  -0.199  1.00  0.76           H  
ATOM   4166 1HB  LEU A 273     -47.880  13.651  -1.147  1.00  0.76           H  
ATOM   4167 2HB  LEU A 273     -49.005  14.805  -0.476  1.00  0.76           H  
ATOM   4168  HG  LEU A 273     -48.081  12.453   1.053  1.00  0.76           H  
ATOM   4169 1HD1 LEU A 273     -46.708  14.099   2.267  1.00  0.76           H  
ATOM   4170 2HD1 LEU A 273     -46.233  13.996   0.554  1.00  0.76           H  
ATOM   4171 3HD1 LEU A 273     -47.211  15.368   1.125  1.00  0.76           H  
ATOM   4172 1HD2 LEU A 273     -49.104  13.742   2.871  1.00  0.76           H  
ATOM   4173 2HD2 LEU A 273     -49.614  15.000   1.749  1.00  0.76           H  
ATOM   4174 3HD2 LEU A 273     -50.315  13.370   1.642  1.00  0.76           H  
ATOM   4175  N   GLY A 274     -49.987  13.096  -3.411  1.00  0.77           N  
ATOM   4176  CA  GLY A 274     -50.525  13.495  -4.697  1.00  0.77           C  
ATOM   4177  C   GLY A 274     -51.996  13.095  -4.782  1.00  0.77           C  
ATOM   4178  O   GLY A 274     -52.874  13.936  -4.998  1.00  0.77           O  
ATOM   4179  H   GLY A 274     -49.163  12.501  -3.398  1.00  0.77           H  
ATOM   4180 1HA  GLY A 274     -50.415  14.567  -4.836  1.00  0.77           H  
ATOM   4181 2HA  GLY A 274     -49.961  12.999  -5.486  1.00  0.77           H  
ATOM   4182  N   HIS A 275     -52.278  11.817  -4.535  1.00  0.77           N  
ATOM   4183  CA  HIS A 275     -53.640  11.299  -4.623  1.00  0.77           C  
ATOM   4184  C   HIS A 275     -54.548  11.893  -3.552  1.00  0.77           C  
ATOM   4185  O   HIS A 275     -55.757  12.031  -3.754  1.00  0.77           O  
ATOM   4186  CB  HIS A 275     -53.645   9.773  -4.482  1.00  0.77           C  
ATOM   4187  CG  HIS A 275     -53.084   9.039  -5.669  1.00  0.77           C  
ATOM   4188  ND1 HIS A 275     -53.665   9.094  -6.922  1.00  0.77           N  
ATOM   4189  CD2 HIS A 275     -52.010   8.221  -5.789  1.00  0.77           C  
ATOM   4190  CE1 HIS A 275     -52.966   8.348  -7.760  1.00  0.77           C  
ATOM   4191  NE2 HIS A 275     -51.959   7.807  -7.098  1.00  0.77           N  
ATOM   4192  H   HIS A 275     -51.509  11.176  -4.325  1.00  0.77           H  
ATOM   4193  HA  HIS A 275     -54.061  11.554  -5.593  1.00  0.77           H  
ATOM   4194 1HB  HIS A 275     -53.049   9.500  -3.605  1.00  0.77           H  
ATOM   4195 2HB  HIS A 275     -54.661   9.426  -4.308  1.00  0.77           H  
ATOM   4196  HD2 HIS A 275     -51.316   7.941  -4.995  1.00  0.77           H  
ATOM   4197  HE1 HIS A 275     -53.185   8.201  -8.817  1.00  0.77           H  
ATOM   4198  HE2 HIS A 275     -51.263   7.188  -7.487  1.00  0.77           H  
ATOM   4199  N   ALA A 276     -53.961  12.273  -2.424  1.00  0.77           N  
ATOM   4200  CA  ALA A 276     -54.686  12.855  -1.310  1.00  0.77           C  
ATOM   4201  C   ALA A 276     -54.996  14.349  -1.478  1.00  0.77           C  
ATOM   4202  O   ALA A 276     -55.688  14.926  -0.637  1.00  0.77           O  
ATOM   4203  CB  ALA A 276     -53.898  12.663  -0.047  1.00  0.77           C  
ATOM   4204  H   ALA A 276     -52.963  12.104  -2.307  1.00  0.77           H  
ATOM   4205  HA  ALA A 276     -55.634  12.327  -1.218  1.00  0.77           H  
ATOM   4206 1HB  ALA A 276     -54.471  13.061   0.749  1.00  0.77           H  
ATOM   4207 2HB  ALA A 276     -53.709  11.603   0.123  1.00  0.77           H  
ATOM   4208 3HB  ALA A 276     -52.964  13.177  -0.125  1.00  0.77           H  
ATOM   4209  N   GLY A 277     -54.511  14.999  -2.543  1.00  0.77           N  
ATOM   4210  CA  GLY A 277     -54.810  16.421  -2.684  1.00  0.77           C  
ATOM   4211  C   GLY A 277     -53.640  17.413  -2.723  1.00  0.77           C  
ATOM   4212  O   GLY A 277     -53.856  18.593  -2.499  1.00  0.77           O  
ATOM   4213  H   GLY A 277     -53.950  14.521  -3.252  1.00  0.77           H  
ATOM   4214 1HA  GLY A 277     -55.387  16.547  -3.600  1.00  0.77           H  
ATOM   4215 2HA  GLY A 277     -55.480  16.719  -1.881  1.00  0.77           H  
ATOM   4216  N   VAL A 278     -52.410  17.003  -2.952  1.00  0.77           N  
ATOM   4217  CA  VAL A 278     -51.373  18.044  -3.035  1.00  0.77           C  
ATOM   4218  C   VAL A 278     -51.510  19.051  -4.174  1.00  0.77           C  
ATOM   4219  O   VAL A 278     -51.668  18.679  -5.337  1.00  0.77           O  
ATOM   4220  CB  VAL A 278     -49.991  17.419  -3.173  1.00  0.77           C  
ATOM   4221  CG1 VAL A 278     -48.975  18.411  -3.488  1.00  0.77           C  
ATOM   4222  CG2 VAL A 278     -49.598  16.900  -1.921  1.00  0.77           C  
ATOM   4223  H   VAL A 278     -52.185  16.012  -3.057  1.00  0.77           H  
ATOM   4224  HA  VAL A 278     -51.388  18.594  -2.097  1.00  0.77           H  
ATOM   4225  HB  VAL A 278     -50.018  16.655  -3.936  1.00  0.77           H  
ATOM   4226 1HG1 VAL A 278     -48.029  17.918  -3.551  1.00  0.77           H  
ATOM   4227 2HG1 VAL A 278     -49.197  18.878  -4.442  1.00  0.77           H  
ATOM   4228 3HG1 VAL A 278     -48.959  19.154  -2.697  1.00  0.77           H  
ATOM   4229 1HG2 VAL A 278     -48.612  16.455  -2.010  1.00  0.77           H  
ATOM   4230 2HG2 VAL A 278     -49.571  17.715  -1.214  1.00  0.77           H  
ATOM   4231 3HG2 VAL A 278     -50.307  16.183  -1.610  1.00  0.77           H  
ATOM   4232  N   ARG A 279     -51.396  20.338  -3.827  1.00  0.77           N  
ATOM   4233  CA  ARG A 279     -51.380  21.413  -4.816  1.00  0.77           C  
ATOM   4234  C   ARG A 279     -49.923  21.830  -5.048  1.00  0.77           C  
ATOM   4235  O   ARG A 279     -49.556  22.288  -6.131  1.00  0.77           O  
ATOM   4236  CB  ARG A 279     -52.203  22.624  -4.395  1.00  0.77           C  
ATOM   4237  CG  ARG A 279     -51.654  23.485  -3.253  1.00  0.77           C  
ATOM   4238  CD  ARG A 279     -52.605  24.584  -2.899  1.00  0.77           C  
ATOM   4239  NE  ARG A 279     -52.063  25.510  -1.904  1.00  0.77           N  
ATOM   4240  CZ  ARG A 279     -52.739  26.545  -1.370  1.00  0.77           C  
ATOM   4241  NH1 ARG A 279     -53.986  26.791  -1.715  1.00  0.77           N  
ATOM   4242  NH2 ARG A 279     -52.127  27.313  -0.498  1.00  0.77           N  
ATOM   4243  H   ARG A 279     -51.311  20.557  -2.843  1.00  0.77           H  
ATOM   4244  HA  ARG A 279     -51.788  21.036  -5.753  1.00  0.77           H  
ATOM   4245 1HB  ARG A 279     -52.330  23.279  -5.252  1.00  0.77           H  
ATOM   4246 2HB  ARG A 279     -53.184  22.287  -4.106  1.00  0.77           H  
ATOM   4247 1HG  ARG A 279     -51.525  22.875  -2.377  1.00  0.77           H  
ATOM   4248 2HG  ARG A 279     -50.701  23.931  -3.533  1.00  0.77           H  
ATOM   4249 1HD  ARG A 279     -52.848  25.153  -3.794  1.00  0.77           H  
ATOM   4250 2HD  ARG A 279     -53.511  24.149  -2.489  1.00  0.77           H  
ATOM   4251  HE  ARG A 279     -51.091  25.391  -1.578  1.00  0.77           H  
ATOM   4252 1HH1 ARG A 279     -54.448  26.204  -2.392  1.00  0.77           H  
ATOM   4253 2HH1 ARG A 279     -54.475  27.573  -1.307  1.00  0.77           H  
ATOM   4254 1HH2 ARG A 279     -51.144  27.101  -0.272  1.00  0.77           H  
ATOM   4255 2HH2 ARG A 279     -52.597  28.096  -0.081  1.00  0.77           H  
ATOM   4256  N   SER A 280     -49.092  21.642  -4.012  1.00  0.78           N  
ATOM   4257  CA  SER A 280     -47.665  21.983  -4.067  1.00  0.78           C  
ATOM   4258  C   SER A 280     -46.839  21.142  -3.091  1.00  0.78           C  
ATOM   4259  O   SER A 280     -47.254  20.905  -1.957  1.00  0.78           O  
ATOM   4260  CB  SER A 280     -47.450  23.449  -3.754  1.00  0.78           C  
ATOM   4261  OG  SER A 280     -46.086  23.761  -3.766  1.00  0.78           O  
ATOM   4262  H   SER A 280     -49.488  21.272  -3.148  1.00  0.78           H  
ATOM   4263  HA  SER A 280     -47.302  21.784  -5.076  1.00  0.78           H  
ATOM   4264 1HB  SER A 280     -47.974  24.063  -4.487  1.00  0.78           H  
ATOM   4265 2HB  SER A 280     -47.870  23.678  -2.773  1.00  0.78           H  
ATOM   4266  HG  SER A 280     -45.666  23.124  -3.175  1.00  0.78           H  
ATOM   4267  N   LEU A 281     -45.649  20.706  -3.520  1.00  0.82           N  
ATOM   4268  CA  LEU A 281     -44.779  19.919  -2.635  1.00  0.82           C  
ATOM   4269  C   LEU A 281     -43.302  20.240  -2.809  1.00  0.82           C  
ATOM   4270  O   LEU A 281     -42.794  20.309  -3.931  1.00  0.82           O  
ATOM   4271  CB  LEU A 281     -45.028  18.419  -2.874  1.00  0.82           C  
ATOM   4272  CG  LEU A 281     -44.306  17.402  -1.960  1.00  0.82           C  
ATOM   4273  CD1 LEU A 281     -45.215  16.161  -1.794  1.00  0.82           C  
ATOM   4274  CD2 LEU A 281     -42.970  16.986  -2.582  1.00  0.82           C  
ATOM   4275  H   LEU A 281     -45.346  20.920  -4.461  1.00  0.82           H  
ATOM   4276  HA  LEU A 281     -45.041  20.147  -1.606  1.00  0.82           H  
ATOM   4277 1HB  LEU A 281     -46.069  18.246  -2.721  1.00  0.82           H  
ATOM   4278 2HB  LEU A 281     -44.782  18.179  -3.906  1.00  0.82           H  
ATOM   4279  HG  LEU A 281     -44.131  17.850  -0.980  1.00  0.82           H  
ATOM   4280 1HD1 LEU A 281     -44.730  15.435  -1.145  1.00  0.82           H  
ATOM   4281 2HD1 LEU A 281     -46.162  16.457  -1.352  1.00  0.82           H  
ATOM   4282 3HD1 LEU A 281     -45.400  15.713  -2.762  1.00  0.82           H  
ATOM   4283 1HD2 LEU A 281     -42.474  16.265  -1.936  1.00  0.82           H  
ATOM   4284 2HD2 LEU A 281     -43.148  16.532  -3.557  1.00  0.82           H  
ATOM   4285 3HD2 LEU A 281     -42.330  17.854  -2.703  1.00  0.82           H  
ATOM   4286  N   VAL A 282     -42.618  20.413  -1.681  1.00  0.88           N  
ATOM   4287  CA  VAL A 282     -41.187  20.661  -1.660  1.00  0.88           C  
ATOM   4288  C   VAL A 282     -40.432  19.601  -0.871  1.00  0.88           C  
ATOM   4289  O   VAL A 282     -40.780  19.289   0.272  1.00  0.88           O  
ATOM   4290  CB  VAL A 282     -40.886  22.047  -1.048  1.00  0.88           C  
ATOM   4291  CG1 VAL A 282     -39.363  22.266  -0.963  1.00  0.88           C  
ATOM   4292  CG2 VAL A 282     -41.537  23.128  -1.906  1.00  0.88           C  
ATOM   4293  H   VAL A 282     -43.121  20.369  -0.796  1.00  0.88           H  
ATOM   4294  HA  VAL A 282     -40.820  20.650  -2.686  1.00  0.88           H  
ATOM   4295  HB  VAL A 282     -41.289  22.091  -0.034  1.00  0.88           H  
ATOM   4296 1HG1 VAL A 282     -39.159  23.242  -0.527  1.00  0.88           H  
ATOM   4297 2HG1 VAL A 282     -38.910  21.496  -0.337  1.00  0.88           H  
ATOM   4298 3HG1 VAL A 282     -38.932  22.220  -1.962  1.00  0.88           H  
ATOM   4299 1HG2 VAL A 282     -41.331  24.105  -1.474  1.00  0.88           H  
ATOM   4300 2HG2 VAL A 282     -41.130  23.082  -2.917  1.00  0.88           H  
ATOM   4301 3HG2 VAL A 282     -42.614  22.971  -1.943  1.00  0.88           H  
ATOM   4302  N   SER A 283     -39.384  19.055  -1.482  1.00  0.96           N  
ATOM   4303  CA  SER A 283     -38.527  18.080  -0.814  1.00  0.96           C  
ATOM   4304  C   SER A 283     -37.156  18.717  -0.616  1.00  0.96           C  
ATOM   4305  O   SER A 283     -36.504  19.123  -1.582  1.00  0.96           O  
ATOM   4306  CB  SER A 283     -38.417  16.806  -1.624  1.00  0.96           C  
ATOM   4307  OG  SER A 283     -39.664  16.180  -1.755  1.00  0.96           O  
ATOM   4308  H   SER A 283     -39.164  19.341  -2.426  1.00  0.96           H  
ATOM   4309  HA  SER A 283     -38.941  17.841   0.166  1.00  0.96           H  
ATOM   4310 1HB  SER A 283     -38.013  17.032  -2.610  1.00  0.96           H  
ATOM   4311 2HB  SER A 283     -37.724  16.132  -1.135  1.00  0.96           H  
ATOM   4312  HG  SER A 283     -40.009  16.097  -0.862  1.00  0.96           H  
ATOM   4313  N   GLN A 284     -36.742  18.830   0.637  1.00  1.05           N  
ATOM   4314  CA  GLN A 284     -35.507  19.496   1.022  1.00  1.05           C  
ATOM   4315  C   GLN A 284     -34.564  18.602   1.834  1.00  1.05           C  
ATOM   4316  O   GLN A 284     -34.903  18.223   2.960  1.00  1.05           O  
ATOM   4317  CB  GLN A 284     -35.850  20.749   1.834  1.00  1.05           C  
ATOM   4318  CG  GLN A 284     -34.664  21.481   2.454  1.00  1.05           C  
ATOM   4319  CD  GLN A 284     -33.702  22.097   1.459  1.00  1.05           C  
ATOM   4320  OE1 GLN A 284     -34.043  23.005   0.686  1.00  1.05           O  
ATOM   4321  NE2 GLN A 284     -32.471  21.605   1.490  1.00  1.05           N  
ATOM   4322  H   GLN A 284     -37.334  18.462   1.376  1.00  1.05           H  
ATOM   4323  HA  GLN A 284     -35.022  19.840   0.117  1.00  1.05           H  
ATOM   4324 1HB  GLN A 284     -36.379  21.454   1.194  1.00  1.05           H  
ATOM   4325 2HB  GLN A 284     -36.533  20.471   2.641  1.00  1.05           H  
ATOM   4326 1HG  GLN A 284     -35.047  22.279   3.086  1.00  1.05           H  
ATOM   4327 2HG  GLN A 284     -34.109  20.771   3.062  1.00  1.05           H  
ATOM   4328 1HE2 GLN A 284     -31.768  21.954   0.876  1.00  1.05           H  
ATOM   4329 2HE2 GLN A 284     -32.254  20.847   2.155  1.00  1.05           H  
ATOM   4330  N   PRO A 285     -33.401  18.202   1.288  1.00  1.14           N  
ATOM   4331  CA  PRO A 285     -32.419  17.399   1.977  1.00  1.14           C  
ATOM   4332  C   PRO A 285     -32.108  18.120   3.282  1.00  1.14           C  
ATOM   4333  O   PRO A 285     -32.077  19.354   3.310  1.00  1.14           O  
ATOM   4334  CB  PRO A 285     -31.244  17.377   0.996  1.00  1.14           C  
ATOM   4335  CG  PRO A 285     -31.900  17.554  -0.366  1.00  1.14           C  
ATOM   4336  CD  PRO A 285     -33.070  18.490  -0.126  1.00  1.14           C  
ATOM   4337  HA  PRO A 285     -32.844  16.397   2.127  1.00  1.14           H  
ATOM   4338 1HB  PRO A 285     -30.531  18.179   1.244  1.00  1.14           H  
ATOM   4339 2HB  PRO A 285     -30.698  16.427   1.076  1.00  1.14           H  
ATOM   4340 1HG  PRO A 285     -31.172  17.958  -1.086  1.00  1.14           H  
ATOM   4341 2HG  PRO A 285     -32.224  16.577  -0.757  1.00  1.14           H  
ATOM   4342 1HD  PRO A 285     -32.766  19.532  -0.272  1.00  1.14           H  
ATOM   4343 2HD  PRO A 285     -33.899  18.193  -0.795  1.00  1.14           H  
ATOM   4344  N   PRO A 286     -31.781  17.394   4.339  1.00  1.22           N  
ATOM   4345  CA  PRO A 286     -31.585  17.900   5.677  1.00  1.22           C  
ATOM   4346  C   PRO A 286     -30.368  18.774   5.846  1.00  1.22           C  
ATOM   4347  O   PRO A 286     -29.349  18.618   5.171  1.00  1.22           O  
ATOM   4348  CB  PRO A 286     -31.420  16.619   6.475  1.00  1.22           C  
ATOM   4349  CG  PRO A 286     -30.894  15.619   5.466  1.00  1.22           C  
ATOM   4350  CD  PRO A 286     -31.499  15.976   4.176  1.00  1.22           C  
ATOM   4351  HA  PRO A 286     -32.491  18.439   5.995  1.00  1.22           H  
ATOM   4352 1HB  PRO A 286     -30.727  16.793   7.316  1.00  1.22           H  
ATOM   4353 2HB  PRO A 286     -32.388  16.321   6.909  1.00  1.22           H  
ATOM   4354 1HG  PRO A 286     -29.800  15.618   5.440  1.00  1.22           H  
ATOM   4355 2HG  PRO A 286     -31.215  14.620   5.741  1.00  1.22           H  
ATOM   4356 1HD  PRO A 286     -30.772  15.792   3.380  1.00  1.22           H  
ATOM   4357 2HD  PRO A 286     -32.406  15.396   4.055  1.00  1.22           H  
ATOM   4358  N   THR A 287     -30.477  19.663   6.812  1.00  1.28           N  
ATOM   4359  CA  THR A 287     -29.388  20.514   7.235  1.00  1.28           C  
ATOM   4360  C   THR A 287     -28.645  19.885   8.399  1.00  1.28           C  
ATOM   4361  O   THR A 287     -29.179  18.993   9.069  1.00  1.28           O  
ATOM   4362  CB  THR A 287     -29.963  21.861   7.659  1.00  1.28           C  
ATOM   4363  OG1 THR A 287     -30.882  21.635   8.754  1.00  1.28           O  
ATOM   4364  CG2 THR A 287     -30.718  22.500   6.500  1.00  1.28           C  
ATOM   4365  H   THR A 287     -31.381  19.759   7.290  1.00  1.28           H  
ATOM   4366  HA  THR A 287     -28.695  20.650   6.404  1.00  1.28           H  
ATOM   4367  HB  THR A 287     -29.158  22.517   7.988  1.00  1.28           H  
ATOM   4368  HG1 THR A 287     -31.673  21.134   8.399  1.00  1.28           H  
ATOM   4369 1HG2 THR A 287     -31.137  23.453   6.818  1.00  1.28           H  
ATOM   4370 2HG2 THR A 287     -30.036  22.661   5.666  1.00  1.28           H  
ATOM   4371 3HG2 THR A 287     -31.528  21.834   6.185  1.00  1.28           H  
ATOM   4372  N   LEU A 288     -27.440  20.382   8.697  1.00  1.33           N  
ATOM   4373  CA  LEU A 288     -26.729  19.868   9.854  1.00  1.33           C  
ATOM   4374  C   LEU A 288     -27.548  20.146  11.120  1.00  1.33           C  
ATOM   4375  O   LEU A 288     -27.555  19.332  12.037  1.00  1.33           O  
ATOM   4376  CB  LEU A 288     -25.320  20.468   9.892  1.00  1.33           C  
ATOM   4377  CG  LEU A 288     -24.313  19.906  10.894  1.00  1.33           C  
ATOM   4378  CD1 LEU A 288     -24.121  18.407  10.661  1.00  1.33           C  
ATOM   4379  CD2 LEU A 288     -23.006  20.624  10.684  1.00  1.33           C  
ATOM   4380  H   LEU A 288     -26.985  21.108   8.127  1.00  1.33           H  
ATOM   4381  HA  LEU A 288     -26.628  18.790   9.744  1.00  1.33           H  
ATOM   4382 1HB  LEU A 288     -24.880  20.357   8.904  1.00  1.33           H  
ATOM   4383 2HB  LEU A 288     -25.411  21.535  10.096  1.00  1.33           H  
ATOM   4384  HG  LEU A 288     -24.658  20.058  11.898  1.00  1.33           H  
ATOM   4385 1HD1 LEU A 288     -23.391  18.011  11.366  1.00  1.33           H  
ATOM   4386 2HD1 LEU A 288     -25.072  17.905  10.805  1.00  1.33           H  
ATOM   4387 3HD1 LEU A 288     -23.768  18.237   9.645  1.00  1.33           H  
ATOM   4388 1HD2 LEU A 288     -22.291  20.232  11.334  1.00  1.33           H  
ATOM   4389 2HD2 LEU A 288     -22.671  20.470   9.668  1.00  1.33           H  
ATOM   4390 3HD2 LEU A 288     -23.137  21.691  10.870  1.00  1.33           H  
ATOM   4391  N   GLU A 289     -28.263  21.280  11.163  1.00  1.38           N  
ATOM   4392  CA  GLU A 289     -29.086  21.611  12.326  1.00  1.38           C  
ATOM   4393  C   GLU A 289     -30.161  20.582  12.577  1.00  1.38           C  
ATOM   4394  O   GLU A 289     -30.342  20.154  13.715  1.00  1.38           O  
ATOM   4395  CB  GLU A 289     -29.707  22.999  12.188  1.00  1.38           C  
ATOM   4396  CG  GLU A 289     -30.526  23.439  13.409  1.00  1.38           C  
ATOM   4397  CD  GLU A 289     -31.066  24.853  13.301  1.00  1.38           C  
ATOM   4398  OE1 GLU A 289     -30.846  25.483  12.294  1.00  1.38           O  
ATOM   4399  OE2 GLU A 289     -31.685  25.304  14.236  1.00  1.38           O  
ATOM   4400  H   GLU A 289     -28.230  21.912  10.374  1.00  1.38           H  
ATOM   4401  HA  GLU A 289     -28.478  21.587  13.210  1.00  1.38           H  
ATOM   4402 1HB  GLU A 289     -28.924  23.736  12.016  1.00  1.38           H  
ATOM   4403 2HB  GLU A 289     -30.367  23.013  11.318  1.00  1.38           H  
ATOM   4404 1HG  GLU A 289     -31.366  22.752  13.526  1.00  1.38           H  
ATOM   4405 2HG  GLU A 289     -29.902  23.357  14.298  1.00  1.38           H  
ATOM   4406  N   GLU A 290     -30.852  20.151  11.531  1.00  1.41           N  
ATOM   4407  CA  GLU A 290     -31.886  19.142  11.732  1.00  1.41           C  
ATOM   4408  C   GLU A 290     -31.269  17.844  12.251  1.00  1.41           C  
ATOM   4409  O   GLU A 290     -31.822  17.179  13.138  1.00  1.41           O  
ATOM   4410  CB  GLU A 290     -32.639  18.955  10.430  1.00  1.41           C  
ATOM   4411  CG  GLU A 290     -33.528  20.155  10.106  1.00  1.41           C  
ATOM   4412  CD  GLU A 290     -33.992  20.205   8.696  1.00  1.41           C  
ATOM   4413  OE1 GLU A 290     -33.148  20.112   7.823  1.00  1.41           O  
ATOM   4414  OE2 GLU A 290     -35.171  20.330   8.470  1.00  1.41           O  
ATOM   4415  H   GLU A 290     -30.677  20.543  10.602  1.00  1.41           H  
ATOM   4416  HA  GLU A 290     -32.584  19.507  12.482  1.00  1.41           H  
ATOM   4417 1HB  GLU A 290     -31.927  18.820   9.611  1.00  1.41           H  
ATOM   4418 2HB  GLU A 290     -33.260  18.062  10.484  1.00  1.41           H  
ATOM   4419 1HG  GLU A 290     -34.399  20.126  10.760  1.00  1.41           H  
ATOM   4420 2HG  GLU A 290     -32.974  21.066  10.335  1.00  1.41           H  
ATOM   4421  N   LEU A 291     -30.083  17.515  11.743  1.00  1.44           N  
ATOM   4422  CA  LEU A 291     -29.380  16.333  12.209  1.00  1.44           C  
ATOM   4423  C   LEU A 291     -29.053  16.482  13.695  1.00  1.44           C  
ATOM   4424  O   LEU A 291     -29.289  15.565  14.492  1.00  1.44           O  
ATOM   4425  CB  LEU A 291     -28.137  16.084  11.355  1.00  1.44           C  
ATOM   4426  CG  LEU A 291     -27.315  14.924  11.773  1.00  1.44           C  
ATOM   4427  CD1 LEU A 291     -28.186  13.688  11.775  1.00  1.44           C  
ATOM   4428  CD2 LEU A 291     -26.170  14.749  10.806  1.00  1.44           C  
ATOM   4429  H   LEU A 291     -29.676  18.091  11.000  1.00  1.44           H  
ATOM   4430  HA  LEU A 291     -30.040  15.476  12.093  1.00  1.44           H  
ATOM   4431 1HB  LEU A 291     -28.446  15.931  10.320  1.00  1.44           H  
ATOM   4432 2HB  LEU A 291     -27.506  16.959  11.396  1.00  1.44           H  
ATOM   4433  HG  LEU A 291     -26.927  15.091  12.752  1.00  1.44           H  
ATOM   4434 1HD1 LEU A 291     -27.599  12.824  12.063  1.00  1.44           H  
ATOM   4435 2HD1 LEU A 291     -29.008  13.820  12.479  1.00  1.44           H  
ATOM   4436 3HD1 LEU A 291     -28.582  13.528  10.795  1.00  1.44           H  
ATOM   4437 1HD2 LEU A 291     -25.573  13.886  11.111  1.00  1.44           H  
ATOM   4438 2HD2 LEU A 291     -26.573  14.576   9.806  1.00  1.44           H  
ATOM   4439 3HD2 LEU A 291     -25.553  15.634  10.802  1.00  1.44           H  
ATOM   4440  N   PHE A 292     -28.551  17.649  14.082  1.00  1.48           N  
ATOM   4441  CA  PHE A 292     -28.264  17.918  15.479  1.00  1.48           C  
ATOM   4442  C   PHE A 292     -29.463  17.882  16.381  1.00  1.48           C  
ATOM   4443  O   PHE A 292     -29.374  17.359  17.490  1.00  1.48           O  
ATOM   4444  CB  PHE A 292     -27.510  19.216  15.647  1.00  1.48           C  
ATOM   4445  CG  PHE A 292     -26.164  18.904  15.633  1.00  1.48           C  
ATOM   4446  CD1 PHE A 292     -25.409  18.933  14.516  1.00  1.48           C  
ATOM   4447  CD2 PHE A 292     -25.636  18.486  16.810  1.00  1.48           C  
ATOM   4448  CE1 PHE A 292     -24.134  18.535  14.590  1.00  1.48           C  
ATOM   4449  CE2 PHE A 292     -24.394  18.102  16.882  1.00  1.48           C  
ATOM   4450  CZ  PHE A 292     -23.647  18.113  15.795  1.00  1.48           C  
ATOM   4451  H   PHE A 292     -28.359  18.364  13.381  1.00  1.48           H  
ATOM   4452  HA  PHE A 292     -27.587  17.134  15.818  1.00  1.48           H  
ATOM   4453 1HB  PHE A 292     -27.731  19.893  14.822  1.00  1.48           H  
ATOM   4454 2HB  PHE A 292     -27.765  19.701  16.585  1.00  1.48           H  
ATOM   4455  HD1 PHE A 292     -25.840  19.251  13.588  1.00  1.48           H  
ATOM   4456  HD2 PHE A 292     -26.270  18.457  17.696  1.00  1.48           H  
ATOM   4457  HE1 PHE A 292     -23.505  18.530  13.706  1.00  1.48           H  
ATOM   4458  HE2 PHE A 292     -23.979  17.749  17.811  1.00  1.48           H  
ATOM   4459  HZ  PHE A 292     -22.647  17.761  15.891  1.00  1.48           H  
ATOM   4460  N   LEU A 293     -30.592  18.398  15.935  1.00  1.54           N  
ATOM   4461  CA  LEU A 293     -31.763  18.350  16.785  1.00  1.54           C  
ATOM   4462  C   LEU A 293     -32.123  16.890  17.070  1.00  1.54           C  
ATOM   4463  O   LEU A 293     -32.469  16.529  18.203  1.00  1.54           O  
ATOM   4464  CB  LEU A 293     -32.910  19.090  16.097  1.00  1.54           C  
ATOM   4465  CG  LEU A 293     -32.718  20.610  16.001  1.00  1.54           C  
ATOM   4466  CD1 LEU A 293     -33.797  21.214  15.120  1.00  1.54           C  
ATOM   4467  CD2 LEU A 293     -32.755  21.197  17.397  1.00  1.54           C  
ATOM   4468  H   LEU A 293     -30.626  18.845  15.018  1.00  1.54           H  
ATOM   4469  HA  LEU A 293     -31.532  18.844  17.728  1.00  1.54           H  
ATOM   4470 1HB  LEU A 293     -33.008  18.702  15.081  1.00  1.54           H  
ATOM   4471 2HB  LEU A 293     -33.834  18.892  16.636  1.00  1.54           H  
ATOM   4472  HG  LEU A 293     -31.757  20.828  15.553  1.00  1.54           H  
ATOM   4473 1HD1 LEU A 293     -33.644  22.294  15.051  1.00  1.54           H  
ATOM   4474 2HD1 LEU A 293     -33.738  20.779  14.126  1.00  1.54           H  
ATOM   4475 3HD1 LEU A 293     -34.775  21.010  15.549  1.00  1.54           H  
ATOM   4476 1HD2 LEU A 293     -32.607  22.276  17.337  1.00  1.54           H  
ATOM   4477 2HD2 LEU A 293     -33.721  20.986  17.856  1.00  1.54           H  
ATOM   4478 3HD2 LEU A 293     -31.961  20.753  17.997  1.00  1.54           H  
ATOM   4479  N   ARG A 294     -31.994  16.028  16.052  1.00  1.65           N  
ATOM   4480  CA  ARG A 294     -32.275  14.609  16.235  1.00  1.65           C  
ATOM   4481  C   ARG A 294     -31.253  13.902  17.131  1.00  1.65           C  
ATOM   4482  O   ARG A 294     -31.624  13.043  17.923  1.00  1.65           O  
ATOM   4483  CB  ARG A 294     -32.364  13.901  14.899  1.00  1.65           C  
ATOM   4484  CG  ARG A 294     -33.610  14.245  14.110  1.00  1.65           C  
ATOM   4485  CD  ARG A 294     -33.675  13.522  12.828  1.00  1.65           C  
ATOM   4486  NE  ARG A 294     -33.776  12.072  13.026  1.00  1.65           N  
ATOM   4487  CZ  ARG A 294     -34.929  11.394  13.260  1.00  1.65           C  
ATOM   4488  NH1 ARG A 294     -36.084  12.010  13.341  1.00  1.65           N  
ATOM   4489  NH2 ARG A 294     -34.919  10.084  13.415  1.00  1.65           N  
ATOM   4490  H   ARG A 294     -31.721  16.372  15.127  1.00  1.65           H  
ATOM   4491  HA  ARG A 294     -33.250  14.524  16.714  1.00  1.65           H  
ATOM   4492 1HB  ARG A 294     -31.500  14.169  14.290  1.00  1.65           H  
ATOM   4493 2HB  ARG A 294     -32.340  12.824  15.053  1.00  1.65           H  
ATOM   4494 1HG  ARG A 294     -34.493  13.996  14.695  1.00  1.65           H  
ATOM   4495 2HG  ARG A 294     -33.606  15.317  13.895  1.00  1.65           H  
ATOM   4496 1HD  ARG A 294     -34.548  13.853  12.271  1.00  1.65           H  
ATOM   4497 2HD  ARG A 294     -32.774  13.730  12.250  1.00  1.65           H  
ATOM   4498  HE  ARG A 294     -32.923  11.535  12.977  1.00  1.65           H  
ATOM   4499 1HH1 ARG A 294     -36.144  13.012  13.244  1.00  1.65           H  
ATOM   4500 2HH1 ARG A 294     -36.925  11.432  13.509  1.00  1.65           H  
ATOM   4501 1HH2 ARG A 294     -34.059   9.566  13.363  1.00  1.65           H  
ATOM   4502 2HH2 ARG A 294     -35.818   9.606  13.589  1.00  1.65           H  
ATOM   4503  N   HIS A 295     -29.968  14.257  17.030  1.00  1.85           N  
ATOM   4504  CA  HIS A 295     -28.976  13.620  17.904  1.00  1.85           C  
ATOM   4505  C   HIS A 295     -29.028  14.121  19.337  1.00  1.85           C  
ATOM   4506  O   HIS A 295     -28.805  13.361  20.278  1.00  1.85           O  
ATOM   4507  CB  HIS A 295     -27.546  13.819  17.416  1.00  1.85           C  
ATOM   4508  CG  HIS A 295     -27.177  13.003  16.279  1.00  1.85           C  
ATOM   4509  ND1 HIS A 295     -27.193  11.637  16.323  1.00  1.85           N  
ATOM   4510  CD2 HIS A 295     -26.712  13.329  15.081  1.00  1.85           C  
ATOM   4511  CE1 HIS A 295     -26.749  11.165  15.188  1.00  1.85           C  
ATOM   4512  NE2 HIS A 295     -26.443  12.157  14.422  1.00  1.85           N  
ATOM   4513  H   HIS A 295     -29.686  14.946  16.332  1.00  1.85           H  
ATOM   4514  HA  HIS A 295     -29.167  12.548  17.933  1.00  1.85           H  
ATOM   4515 1HB  HIS A 295     -27.410  14.868  17.135  1.00  1.85           H  
ATOM   4516 2HB  HIS A 295     -26.852  13.607  18.228  1.00  1.85           H  
ATOM   4517  HD2 HIS A 295     -26.561  14.336  14.740  1.00  1.85           H  
ATOM   4518  HE1 HIS A 295     -26.632  10.130  14.925  1.00  1.85           H  
ATOM   4519  HE2 HIS A 295     -26.054  12.019  13.482  1.00  1.85           H  
ATOM   4520  N   TYR A 296     -29.267  15.415  19.504  1.00  2.20           N  
ATOM   4521  CA  TYR A 296     -29.342  16.027  20.816  1.00  2.20           C  
ATOM   4522  C   TYR A 296     -30.445  15.394  21.646  1.00  2.20           C  
ATOM   4523  O   TYR A 296     -30.214  14.991  22.794  1.00  2.20           O  
ATOM   4524  CB  TYR A 296     -29.572  17.531  20.686  1.00  2.20           C  
ATOM   4525  CG  TYR A 296     -29.789  18.229  21.997  1.00  2.20           C  
ATOM   4526  CD1 TYR A 296     -28.715  18.528  22.804  1.00  2.20           C  
ATOM   4527  CD2 TYR A 296     -31.074  18.570  22.390  1.00  2.20           C  
ATOM   4528  CE1 TYR A 296     -28.917  19.166  24.014  1.00  2.20           C  
ATOM   4529  CE2 TYR A 296     -31.280  19.208  23.594  1.00  2.20           C  
ATOM   4530  CZ  TYR A 296     -30.205  19.506  24.406  1.00  2.20           C  
ATOM   4531  OH  TYR A 296     -30.405  20.142  25.610  1.00  2.20           O  
ATOM   4532  H   TYR A 296     -29.416  16.004  18.690  1.00  2.20           H  
ATOM   4533  HA  TYR A 296     -28.399  15.859  21.330  1.00  2.20           H  
ATOM   4534 1HB  TYR A 296     -28.714  17.988  20.189  1.00  2.20           H  
ATOM   4535 2HB  TYR A 296     -30.444  17.710  20.053  1.00  2.20           H  
ATOM   4536  HD1 TYR A 296     -27.715  18.257  22.485  1.00  2.20           H  
ATOM   4537  HD2 TYR A 296     -31.919  18.331  21.746  1.00  2.20           H  
ATOM   4538  HE1 TYR A 296     -28.072  19.401  24.657  1.00  2.20           H  
ATOM   4539  HE2 TYR A 296     -32.291  19.475  23.903  1.00  2.20           H  
ATOM   4540  HH  TYR A 296     -31.343  20.307  25.732  1.00  2.20           H  
ATOM   4541  N   SER A 297     -31.636  15.311  21.042  1.00  2.74           N  
ATOM   4542  CA  SER A 297     -32.837  14.779  21.662  1.00  2.74           C  
ATOM   4543  C   SER A 297     -33.064  13.309  21.282  1.00  2.74           C  
ATOM   4544  O   SER A 297     -32.151  12.615  20.858  1.00  2.74           O  
ATOM   4545  CB  SER A 297     -34.035  15.630  21.246  1.00  2.74           C  
ATOM   4546  OG  SER A 297     -35.185  15.278  21.976  1.00  2.74           O  
ATOM   4547  H   SER A 297     -31.730  15.661  20.084  1.00  2.74           H  
ATOM   4548  HA  SER A 297     -32.720  14.842  22.743  1.00  2.74           H  
ATOM   4549 1HB  SER A 297     -33.806  16.681  21.406  1.00  2.74           H  
ATOM   4550 2HB  SER A 297     -34.219  15.494  20.177  1.00  2.74           H  
ATOM   4551  HG  SER A 297     -35.865  15.905  21.706  1.00  2.74           H  
ATOM   4552  N   LEU A 298     -34.272  12.818  21.562  1.00  3.49           N  
ATOM   4553  CA  LEU A 298     -34.735  11.439  21.325  1.00  3.49           C  
ATOM   4554  C   LEU A 298     -34.060  10.349  22.198  1.00  3.49           C  
ATOM   4555  O   LEU A 298     -34.462   9.186  22.162  1.00  3.49           O  
ATOM   4556  CB  LEU A 298     -34.511  11.088  19.842  1.00  3.49           C  
ATOM   4557  CG  LEU A 298     -35.096  12.061  18.795  1.00  3.49           C  
ATOM   4558  CD1 LEU A 298     -34.727  11.569  17.390  1.00  3.49           C  
ATOM   4559  CD2 LEU A 298     -36.596  12.147  18.978  1.00  3.49           C  
ATOM   4560  H   LEU A 298     -34.929  13.490  21.926  1.00  3.49           H  
ATOM   4561  HA  LEU A 298     -35.805  11.412  21.530  1.00  3.49           H  
ATOM   4562 1HB  LEU A 298     -33.448  10.962  19.643  1.00  3.49           H  
ATOM   4563 2HB  LEU A 298     -34.995  10.149  19.663  1.00  3.49           H  
ATOM   4564  HG  LEU A 298     -34.655  13.050  18.921  1.00  3.49           H  
ATOM   4565 1HD1 LEU A 298     -35.124  12.257  16.645  1.00  3.49           H  
ATOM   4566 2HD1 LEU A 298     -33.640  11.528  17.300  1.00  3.49           H  
ATOM   4567 3HD1 LEU A 298     -35.144  10.577  17.228  1.00  3.49           H  
ATOM   4568 1HD2 LEU A 298     -37.014  12.835  18.242  1.00  3.49           H  
ATOM   4569 2HD2 LEU A 298     -37.036  11.159  18.842  1.00  3.49           H  
ATOM   4570 3HD2 LEU A 298     -36.817  12.510  19.982  1.00  3.49           H  
ATOM   4571  N   GLY A 299     -33.142  10.765  23.067  1.00  4.42           N  
ATOM   4572  CA  GLY A 299     -32.452   9.928  24.047  1.00  4.42           C  
ATOM   4573  C   GLY A 299     -31.159   9.288  23.510  1.00  4.42           C  
ATOM   4574  O   GLY A 299     -31.012   9.067  22.303  1.00  4.42           O  
ATOM   4575  H   GLY A 299     -32.883  11.739  23.016  1.00  4.42           H  
ATOM   4576 1HA  GLY A 299     -32.231  10.550  24.912  1.00  4.42           H  
ATOM   4577 2HA  GLY A 299     -33.135   9.147  24.378  1.00  4.42           H  
ATOM   4578  N   PRO A 300     -30.257   8.855  24.416  1.00  5.45           N  
ATOM   4579  CA  PRO A 300     -28.972   8.234  24.127  1.00  5.45           C  
ATOM   4580  C   PRO A 300     -29.138   6.913  23.401  1.00  5.45           C  
ATOM   4581  O   PRO A 300     -28.239   6.470  22.687  1.00  5.45           O  
ATOM   4582  CB  PRO A 300     -28.376   8.024  25.522  1.00  5.45           C  
ATOM   4583  CG  PRO A 300     -29.570   7.989  26.457  1.00  5.45           C  
ATOM   4584  CD  PRO A 300     -30.567   8.947  25.854  1.00  5.45           C  
ATOM   4585  HA  PRO A 300     -28.359   8.932  23.539  1.00  5.45           H  
ATOM   4586 1HB  PRO A 300     -27.800   7.087  25.542  1.00  5.45           H  
ATOM   4587 2HB  PRO A 300     -27.673   8.832  25.756  1.00  5.45           H  
ATOM   4588 1HG  PRO A 300     -29.958   6.959  26.531  1.00  5.45           H  
ATOM   4589 2HG  PRO A 300     -29.261   8.281  27.472  1.00  5.45           H  
ATOM   4590 1HD  PRO A 300     -31.582   8.589  26.076  1.00  5.45           H  
ATOM   4591 2HD  PRO A 300     -30.387   9.966  26.227  1.00  5.45           H  
ATOM   4592  N   GLU A 301     -30.312   6.302  23.546  1.00  6.37           N  
ATOM   4593  CA  GLU A 301     -30.598   5.047  22.879  1.00  6.37           C  
ATOM   4594  C   GLU A 301     -30.598   5.254  21.376  1.00  6.37           C  
ATOM   4595  O   GLU A 301     -30.163   4.387  20.621  1.00  6.37           O  
ATOM   4596  CB  GLU A 301     -31.947   4.503  23.338  1.00  6.37           C  
ATOM   4597  CG  GLU A 301     -31.968   4.040  24.793  1.00  6.37           C  
ATOM   4598  CD  GLU A 301     -33.327   3.559  25.248  1.00  6.37           C  
ATOM   4599  OE1 GLU A 301     -34.270   3.706  24.507  1.00  6.37           O  
ATOM   4600  OE2 GLU A 301     -33.416   3.046  26.339  1.00  6.37           O  
ATOM   4601  H   GLU A 301     -31.019   6.705  24.140  1.00  6.37           H  
ATOM   4602  HA  GLU A 301     -29.818   4.328  23.130  1.00  6.37           H  
ATOM   4603 1HB  GLU A 301     -32.707   5.278  23.220  1.00  6.37           H  
ATOM   4604 2HB  GLU A 301     -32.235   3.662  22.708  1.00  6.37           H  
ATOM   4605 1HG  GLU A 301     -31.249   3.231  24.915  1.00  6.37           H  
ATOM   4606 2HG  GLU A 301     -31.650   4.870  25.425  1.00  6.37           H  
ATOM   4607  N   VAL A 302     -31.096   6.411  20.944  1.00  7.00           N  
ATOM   4608  CA  VAL A 302     -31.177   6.730  19.536  1.00  7.00           C  
ATOM   4609  C   VAL A 302     -29.803   7.087  19.064  1.00  7.00           C  
ATOM   4610  O   VAL A 302     -29.381   6.690  17.979  1.00  7.00           O  
ATOM   4611  CB  VAL A 302     -32.170   7.852  19.276  1.00  7.00           C  
ATOM   4612  CG1 VAL A 302     -32.117   8.274  17.816  1.00  7.00           C  
ATOM   4613  CG2 VAL A 302     -33.536   7.341  19.646  1.00  7.00           C  
ATOM   4614  H   VAL A 302     -31.389   7.121  21.613  1.00  7.00           H  
ATOM   4615  HA  VAL A 302     -31.518   5.845  18.995  1.00  7.00           H  
ATOM   4616  HB  VAL A 302     -31.919   8.725  19.887  1.00  7.00           H  
ATOM   4617 1HG1 VAL A 302     -32.837   9.074  17.649  1.00  7.00           H  
ATOM   4618 2HG1 VAL A 302     -31.113   8.634  17.581  1.00  7.00           H  
ATOM   4619 3HG1 VAL A 302     -32.360   7.422  17.181  1.00  7.00           H  
ATOM   4620 1HG2 VAL A 302     -34.273   8.101  19.481  1.00  7.00           H  
ATOM   4621 2HG2 VAL A 302     -33.773   6.469  19.035  1.00  7.00           H  
ATOM   4622 3HG2 VAL A 302     -33.540   7.059  20.703  1.00  7.00           H  
ATOM   4623  N   ALA A 303     -29.082   7.853  19.876  1.00  7.31           N  
ATOM   4624  CA  ALA A 303     -27.729   8.180  19.464  1.00  7.31           C  
ATOM   4625  C   ALA A 303     -26.958   6.873  19.228  1.00  7.31           C  
ATOM   4626  O   ALA A 303     -26.262   6.733  18.219  1.00  7.31           O  
ATOM   4627  CB  ALA A 303     -27.045   9.028  20.525  1.00  7.31           C  
ATOM   4628  H   ALA A 303     -29.486   8.191  20.754  1.00  7.31           H  
ATOM   4629  HA  ALA A 303     -27.772   8.735  18.526  1.00  7.31           H  
ATOM   4630 1HB  ALA A 303     -26.041   9.271  20.210  1.00  7.31           H  
ATOM   4631 2HB  ALA A 303     -27.612   9.950  20.673  1.00  7.31           H  
ATOM   4632 3HB  ALA A 303     -27.003   8.473  21.457  1.00  7.31           H  
ATOM   4633  N   ALA A 304     -27.154   5.884  20.113  1.00  7.39           N  
ATOM   4634  CA  ALA A 304     -26.507   4.589  19.957  1.00  7.39           C  
ATOM   4635  C   ALA A 304     -26.952   3.876  18.680  1.00  7.39           C  
ATOM   4636  O   ALA A 304     -26.116   3.327  17.956  1.00  7.39           O  
ATOM   4637  CB  ALA A 304     -26.796   3.719  21.157  1.00  7.39           C  
ATOM   4638  H   ALA A 304     -27.730   6.049  20.937  1.00  7.39           H  
ATOM   4639  HA  ALA A 304     -25.438   4.758  19.894  1.00  7.39           H  
ATOM   4640 1HB  ALA A 304     -26.279   2.768  21.048  1.00  7.39           H  
ATOM   4641 2HB  ALA A 304     -26.451   4.223  22.059  1.00  7.39           H  
ATOM   4642 3HB  ALA A 304     -27.863   3.544  21.230  1.00  7.39           H  
ATOM   4643  N   GLU A 305     -28.249   3.922  18.351  1.00  7.39           N  
ATOM   4644  CA  GLU A 305     -28.689   3.270  17.120  1.00  7.39           C  
ATOM   4645  C   GLU A 305     -28.021   3.913  15.917  1.00  7.39           C  
ATOM   4646  O   GLU A 305     -27.640   3.225  14.967  1.00  7.39           O  
ATOM   4647  CB  GLU A 305     -30.214   3.329  16.934  1.00  7.39           C  
ATOM   4648  CG  GLU A 305     -31.036   2.445  17.877  1.00  7.39           C  
ATOM   4649  CD  GLU A 305     -32.542   2.540  17.629  1.00  7.39           C  
ATOM   4650  OE1 GLU A 305     -32.951   3.335  16.811  1.00  7.39           O  
ATOM   4651  OE2 GLU A 305     -33.274   1.807  18.256  1.00  7.39           O  
ATOM   4652  H   GLU A 305     -28.926   4.362  18.976  1.00  7.39           H  
ATOM   4653  HA  GLU A 305     -28.387   2.223  17.157  1.00  7.39           H  
ATOM   4654 1HB  GLU A 305     -30.547   4.358  17.078  1.00  7.39           H  
ATOM   4655 2HB  GLU A 305     -30.463   3.050  15.911  1.00  7.39           H  
ATOM   4656 1HG  GLU A 305     -30.723   1.410  17.746  1.00  7.39           H  
ATOM   4657 2HG  GLU A 305     -30.824   2.727  18.900  1.00  7.39           H  
ATOM   4658  N   GLN A 306     -27.852   5.233  15.967  1.00  7.42           N  
ATOM   4659  CA  GLN A 306     -27.223   5.937  14.868  1.00  7.42           C  
ATOM   4660  C   GLN A 306     -25.739   5.591  14.763  1.00  7.42           C  
ATOM   4661  O   GLN A 306     -25.206   5.502  13.649  1.00  7.42           O  
ATOM   4662  CB  GLN A 306     -27.461   7.431  14.992  1.00  7.42           C  
ATOM   4663  CG  GLN A 306     -28.933   7.812  14.794  1.00  7.42           C  
ATOM   4664  CD  GLN A 306     -29.446   7.430  13.405  1.00  7.42           C  
ATOM   4665  OE1 GLN A 306     -28.802   7.735  12.400  1.00  7.42           O  
ATOM   4666  NE2 GLN A 306     -30.595   6.761  13.334  1.00  7.42           N  
ATOM   4667  H   GLN A 306     -28.201   5.752  16.775  1.00  7.42           H  
ATOM   4668  HA  GLN A 306     -27.704   5.616  13.949  1.00  7.42           H  
ATOM   4669 1HB  GLN A 306     -27.145   7.772  15.981  1.00  7.42           H  
ATOM   4670 2HB  GLN A 306     -26.860   7.950  14.249  1.00  7.42           H  
ATOM   4671 1HG  GLN A 306     -29.532   7.285  15.534  1.00  7.42           H  
ATOM   4672 2HG  GLN A 306     -29.041   8.889  14.925  1.00  7.42           H  
ATOM   4673 1HE2 GLN A 306     -30.960   6.489  12.441  1.00  7.42           H  
ATOM   4674 2HE2 GLN A 306     -31.091   6.514  14.169  1.00  7.42           H  
ATOM   4675  N   GLN A 307     -25.079   5.325  15.901  1.00  7.54           N  
ATOM   4676  CA  GLN A 307     -23.670   4.924  15.866  1.00  7.54           C  
ATOM   4677  C   GLN A 307     -23.544   3.614  15.102  1.00  7.54           C  
ATOM   4678  O   GLN A 307     -22.612   3.416  14.322  1.00  7.54           O  
ATOM   4679  CB  GLN A 307     -23.106   4.691  17.278  1.00  7.54           C  
ATOM   4680  CG  GLN A 307     -22.899   5.912  18.130  1.00  7.54           C  
ATOM   4681  CD  GLN A 307     -22.518   5.546  19.555  1.00  7.54           C  
ATOM   4682  OE1 GLN A 307     -22.967   4.518  20.078  1.00  7.54           O  
ATOM   4683  NE2 GLN A 307     -21.686   6.345  20.196  1.00  7.54           N  
ATOM   4684  H   GLN A 307     -25.554   5.449  16.797  1.00  7.54           H  
ATOM   4685  HA  GLN A 307     -23.092   5.694  15.355  1.00  7.54           H  
ATOM   4686 1HB  GLN A 307     -23.761   4.023  17.819  1.00  7.54           H  
ATOM   4687 2HB  GLN A 307     -22.146   4.191  17.192  1.00  7.54           H  
ATOM   4688 1HG  GLN A 307     -22.076   6.475  17.702  1.00  7.54           H  
ATOM   4689 2HG  GLN A 307     -23.801   6.511  18.138  1.00  7.54           H  
ATOM   4690 1HE2 GLN A 307     -21.411   6.113  21.121  1.00  7.54           H  
ATOM   4691 2HE2 GLN A 307     -21.299   7.180  19.746  1.00  7.54           H  
ATOM   4692  N   VAL A 308     -24.517   2.727  15.316  1.00  7.79           N  
ATOM   4693  CA  VAL A 308     -24.549   1.430  14.657  1.00  7.79           C  
ATOM   4694  C   VAL A 308     -24.903   1.551  13.177  1.00  7.79           C  
ATOM   4695  O   VAL A 308     -24.286   0.913  12.324  1.00  7.79           O  
ATOM   4696  CB  VAL A 308     -25.567   0.513  15.357  1.00  7.79           C  
ATOM   4697  CG1 VAL A 308     -25.718  -0.782  14.585  1.00  7.79           C  
ATOM   4698  CG2 VAL A 308     -25.104   0.252  16.778  1.00  7.79           C  
ATOM   4699  H   VAL A 308     -25.243   2.961  15.998  1.00  7.79           H  
ATOM   4700  HA  VAL A 308     -23.560   0.981  14.741  1.00  7.79           H  
ATOM   4701  HB  VAL A 308     -26.537   1.002  15.376  1.00  7.79           H  
ATOM   4702 1HG1 VAL A 308     -26.449  -1.417  15.083  1.00  7.79           H  
ATOM   4703 2HG1 VAL A 308     -26.058  -0.562  13.573  1.00  7.79           H  
ATOM   4704 3HG1 VAL A 308     -24.758  -1.295  14.544  1.00  7.79           H  
ATOM   4705 1HG2 VAL A 308     -25.827  -0.385  17.285  1.00  7.79           H  
ATOM   4706 2HG2 VAL A 308     -24.134  -0.241  16.758  1.00  7.79           H  
ATOM   4707 3HG2 VAL A 308     -25.018   1.197  17.310  1.00  7.79           H  
ATOM   4708  N   ALA A 309     -25.924   2.356  12.877  1.00  8.13           N  
ATOM   4709  CA  ALA A 309     -26.382   2.578  11.509  1.00  8.13           C  
ATOM   4710  C   ALA A 309     -25.318   3.213  10.600  1.00  8.13           C  
ATOM   4711  O   ALA A 309     -25.245   2.894   9.411  1.00  8.13           O  
ATOM   4712  CB  ALA A 309     -27.609   3.474  11.530  1.00  8.13           C  
ATOM   4713  H   ALA A 309     -26.412   2.828  13.634  1.00  8.13           H  
ATOM   4714  HA  ALA A 309     -26.650   1.610  11.090  1.00  8.13           H  
ATOM   4715 1HB  ALA A 309     -27.980   3.609  10.517  1.00  8.13           H  
ATOM   4716 2HB  ALA A 309     -28.382   3.016  12.147  1.00  8.13           H  
ATOM   4717 3HB  ALA A 309     -27.337   4.440  11.947  1.00  8.13           H  
ATOM   4718  N   THR A 310     -24.513   4.121  11.149  1.00  8.53           N  
ATOM   4719  CA  THR A 310     -23.501   4.834  10.379  1.00  8.53           C  
ATOM   4720  C   THR A 310     -22.405   3.894   9.835  1.00  8.53           C  
ATOM   4721  O   THR A 310     -21.833   3.133  10.611  1.00  8.53           O  
ATOM   4722  CB  THR A 310     -22.840   5.908  11.263  1.00  8.53           C  
ATOM   4723  OG1 THR A 310     -23.841   6.803  11.734  1.00  8.53           O  
ATOM   4724  CG2 THR A 310     -21.790   6.699  10.487  1.00  8.53           C  
ATOM   4725  H   THR A 310     -24.633   4.363  12.134  1.00  8.53           H  
ATOM   4726  HA  THR A 310     -24.015   5.357   9.587  1.00  8.53           H  
ATOM   4727  HB  THR A 310     -22.371   5.422  12.123  1.00  8.53           H  
ATOM   4728  HG1 THR A 310     -24.446   6.326  12.343  1.00  8.53           H  
ATOM   4729 1HG2 THR A 310     -21.345   7.450  11.140  1.00  8.53           H  
ATOM   4730 2HG2 THR A 310     -21.010   6.023  10.127  1.00  8.53           H  
ATOM   4731 3HG2 THR A 310     -22.255   7.192   9.641  1.00  8.53           H  
ATOM   4732  N   PRO A 311     -22.102   3.921   8.516  1.00  8.92           N  
ATOM   4733  CA  PRO A 311     -21.043   3.168   7.861  1.00  8.92           C  
ATOM   4734  C   PRO A 311     -19.692   3.419   8.516  1.00  8.92           C  
ATOM   4735  O   PRO A 311     -18.888   2.494   8.635  1.00  8.92           O  
ATOM   4736  OXT PRO A 311     -19.272   4.575   8.490  1.00  8.92           O  
ATOM   4737  CB  PRO A 311     -21.080   3.720   6.431  1.00  8.92           C  
ATOM   4738  CG  PRO A 311     -22.505   4.147   6.234  1.00  8.92           C  
ATOM   4739  CD  PRO A 311     -22.932   4.702   7.568  1.00  8.92           C  
ATOM   4740  HA  PRO A 311     -21.294   2.096   7.884  1.00  8.92           H  
ATOM   4741 1HB  PRO A 311     -20.367   4.552   6.330  1.00  8.92           H  
ATOM   4742 2HB  PRO A 311     -20.767   2.941   5.720  1.00  8.92           H  
ATOM   4743 1HG  PRO A 311     -22.569   4.889   5.425  1.00  8.92           H  
ATOM   4744 2HG  PRO A 311     -23.119   3.287   5.925  1.00  8.92           H  
ATOM   4745 1HD  PRO A 311     -22.720   5.774   7.637  1.00  8.92           H  
ATOM   4746 2HD  PRO A 311     -24.003   4.462   7.678  1.00  8.92           H  
ENDMDL

REMARK ID 625206 DOMAINID 620424 MODEL 2 2024-07-13_00000018_2_19
MODEL     2
ATOM      1  N   MET A   1       6.948  -2.520   2.644  1.00  8.22           N  
ATOM      2  CA  MET A   1       6.839  -2.131   1.243  1.00  8.22           C  
ATOM      3  C   MET A   1       5.698  -1.150   1.013  1.00  8.22           C  
ATOM      4  O   MET A   1       5.850  -0.154   0.302  1.00  8.22           O  
ATOM      5  CB  MET A   1       6.638  -3.364   0.366  1.00  8.22           C  
ATOM      6  CG  MET A   1       7.839  -4.296   0.291  1.00  8.22           C  
ATOM      7  SD  MET A   1       7.501  -5.783  -0.674  1.00  8.22           S  
ATOM      8  CE  MET A   1       7.400  -5.096  -2.326  1.00  8.22           C  
ATOM      9 1H   MET A   1       7.641  -3.248   2.738  1.00  8.22           H  
ATOM     10 2H   MET A   1       7.223  -1.721   3.196  1.00  8.22           H  
ATOM     11 3H   MET A   1       6.046  -2.868   2.973  1.00  8.22           H  
ATOM     12  HA  MET A   1       7.765  -1.636   0.950  1.00  8.22           H  
ATOM     13 1HB  MET A   1       5.793  -3.938   0.746  1.00  8.22           H  
ATOM     14 2HB  MET A   1       6.386  -3.049  -0.646  1.00  8.22           H  
ATOM     15 1HG  MET A   1       8.681  -3.773  -0.161  1.00  8.22           H  
ATOM     16 2HG  MET A   1       8.124  -4.597   1.299  1.00  8.22           H  
ATOM     17 1HE  MET A   1       7.194  -5.894  -3.040  1.00  8.22           H  
ATOM     18 2HE  MET A   1       6.596  -4.358  -2.364  1.00  8.22           H  
ATOM     19 3HE  MET A   1       8.346  -4.617  -2.580  1.00  8.22           H  
ATOM     20  N   SER A   2       4.553  -1.442   1.613  1.00  7.54           N  
ATOM     21  CA  SER A   2       3.333  -0.655   1.468  1.00  7.54           C  
ATOM     22  C   SER A   2       2.775  -0.320   2.843  1.00  7.54           C  
ATOM     23  O   SER A   2       1.650  -0.695   3.170  1.00  7.54           O  
ATOM     24  CB  SER A   2       2.315  -1.423   0.654  1.00  7.54           C  
ATOM     25  OG  SER A   2       2.804  -1.693  -0.633  1.00  7.54           O  
ATOM     26  H   SER A   2       4.480  -2.260   2.209  1.00  7.54           H  
ATOM     27  HA  SER A   2       3.570   0.277   0.953  1.00  7.54           H  
ATOM     28 1HB  SER A   2       2.076  -2.358   1.162  1.00  7.54           H  
ATOM     29 2HB  SER A   2       1.395  -0.844   0.585  1.00  7.54           H  
ATOM     30  HG  SER A   2       3.015  -0.835  -1.021  1.00  7.54           H  
ATOM     31  N   ALA A   3       3.589   0.355   3.663  1.00  6.54           N  
ATOM     32  CA  ALA A   3       3.349   0.533   5.104  1.00  6.54           C  
ATOM     33  C   ALA A   3       1.965   1.024   5.463  1.00  6.54           C  
ATOM     34  O   ALA A   3       1.398   0.553   6.447  1.00  6.54           O  
ATOM     35  CB  ALA A   3       4.369   1.498   5.666  1.00  6.54           C  
ATOM     36  H   ALA A   3       4.459   0.696   3.276  1.00  6.54           H  
ATOM     37  HA  ALA A   3       3.476  -0.418   5.591  1.00  6.54           H  
ATOM     38 1HB  ALA A   3       4.221   1.595   6.742  1.00  6.54           H  
ATOM     39 2HB  ALA A   3       5.372   1.124   5.470  1.00  6.54           H  
ATOM     40 3HB  ALA A   3       4.245   2.474   5.196  1.00  6.54           H  
ATOM     41  N   ASP A   4       1.370   1.881   4.654  1.00  5.29           N  
ATOM     42  CA  ASP A   4       0.044   2.392   4.974  1.00  5.29           C  
ATOM     43  C   ASP A   4      -0.987   1.265   5.126  1.00  5.29           C  
ATOM     44  O   ASP A   4      -1.976   1.422   5.845  1.00  5.29           O  
ATOM     45  CB  ASP A   4      -0.436   3.355   3.886  1.00  5.29           C  
ATOM     46  CG  ASP A   4       0.299   4.699   3.882  1.00  5.29           C  
ATOM     47  OD1 ASP A   4       0.988   4.996   4.832  1.00  5.29           O  
ATOM     48  OD2 ASP A   4       0.162   5.415   2.920  1.00  5.29           O  
ATOM     49  H   ASP A   4       1.853   2.206   3.831  1.00  5.29           H  
ATOM     50  HA  ASP A   4       0.102   2.930   5.920  1.00  5.29           H  
ATOM     51 1HB  ASP A   4      -0.309   2.884   2.910  1.00  5.29           H  
ATOM     52 2HB  ASP A   4      -1.503   3.537   4.017  1.00  5.29           H  
ATOM     53  N   ASN A   5      -0.785   0.154   4.404  1.00  3.99           N  
ATOM     54  CA  ASN A   5      -1.710  -0.965   4.435  1.00  3.99           C  
ATOM     55  C   ASN A   5      -1.197  -2.184   5.216  1.00  3.99           C  
ATOM     56  O   ASN A   5      -1.873  -3.220   5.254  1.00  3.99           O  
ATOM     57  CB  ASN A   5      -2.064  -1.381   3.020  1.00  3.99           C  
ATOM     58  CG  ASN A   5      -2.857  -0.329   2.277  1.00  3.99           C  
ATOM     59  OD1 ASN A   5      -3.746   0.316   2.845  1.00  3.99           O  
ATOM     60  ND2 ASN A   5      -2.564  -0.155   1.010  1.00  3.99           N  
ATOM     61  H   ASN A   5       0.068   0.055   3.860  1.00  3.99           H  
ATOM     62  HA  ASN A   5      -2.622  -0.634   4.933  1.00  3.99           H  
ATOM     63 1HB  ASN A   5      -1.140  -1.581   2.470  1.00  3.99           H  
ATOM     64 2HB  ASN A   5      -2.638  -2.305   3.046  1.00  3.99           H  
ATOM     65 1HD2 ASN A   5      -3.064   0.523   0.468  1.00  3.99           H  
ATOM     66 2HD2 ASN A   5      -1.847  -0.705   0.581  1.00  3.99           H  
ATOM     67  N   HIS A   6      -0.032  -2.100   5.876  1.00  2.85           N  
ATOM     68  CA  HIS A   6       0.463  -3.305   6.561  1.00  2.85           C  
ATOM     69  C   HIS A   6      -0.144  -3.425   7.953  1.00  2.85           C  
ATOM     70  O   HIS A   6       0.531  -3.258   8.969  1.00  2.85           O  
ATOM     71  CB  HIS A   6       2.006  -3.397   6.662  1.00  2.85           C  
ATOM     72  CG  HIS A   6       2.772  -3.575   5.327  1.00  2.85           C  
ATOM     73  ND1 HIS A   6       2.424  -4.524   4.386  1.00  2.85           N  
ATOM     74  CD2 HIS A   6       3.914  -2.994   4.866  1.00  2.85           C  
ATOM     75  CE1 HIS A   6       3.285  -4.479   3.371  1.00  2.85           C  
ATOM     76  NE2 HIS A   6       4.206  -3.544   3.631  1.00  2.85           N  
ATOM     77  H   HIS A   6       0.492  -1.224   5.913  1.00  2.85           H  
ATOM     78  HA  HIS A   6       0.144  -4.184   6.004  1.00  2.85           H  
ATOM     79 1HB  HIS A   6       2.378  -2.484   7.132  1.00  2.85           H  
ATOM     80 2HB  HIS A   6       2.271  -4.227   7.316  1.00  2.85           H  
ATOM     81  HD1 HIS A   6       1.659  -5.169   4.453  1.00  2.85           H  
ATOM     82  HD2 HIS A   6       4.577  -2.241   5.272  1.00  2.85           H  
ATOM     83  HE1 HIS A   6       3.165  -5.145   2.515  1.00  2.85           H  
ATOM     84  N   GLN A   7      -1.437  -3.706   7.981  1.00  2.00           N  
ATOM     85  CA  GLN A   7      -2.190  -3.766   9.223  1.00  2.00           C  
ATOM     86  C   GLN A   7      -1.800  -4.936  10.097  1.00  2.00           C  
ATOM     87  O   GLN A   7      -1.691  -6.083   9.632  1.00  2.00           O  
ATOM     88  CB  GLN A   7      -3.704  -3.824   8.987  1.00  2.00           C  
ATOM     89  CG  GLN A   7      -4.557  -3.864  10.313  1.00  2.00           C  
ATOM     90  CD  GLN A   7      -4.537  -2.518  11.093  1.00  2.00           C  
ATOM     91  OE1 GLN A   7      -4.855  -1.486  10.488  1.00  2.00           O  
ATOM     92  NE2 GLN A   7      -4.170  -2.500  12.398  1.00  2.00           N  
ATOM     93  H   GLN A   7      -1.897  -3.833   7.079  1.00  2.00           H  
ATOM     94  HA  GLN A   7      -1.979  -2.857   9.785  1.00  2.00           H  
ATOM     95 1HB  GLN A   7      -4.016  -2.960   8.403  1.00  2.00           H  
ATOM     96 2HB  GLN A   7      -3.948  -4.720   8.405  1.00  2.00           H  
ATOM     97 1HG  GLN A   7      -5.589  -4.066  10.034  1.00  2.00           H  
ATOM     98 2HG  GLN A   7      -4.210  -4.653  10.962  1.00  2.00           H  
ATOM     99 1HE2 GLN A   7      -4.158  -1.631  12.890  1.00  2.00           H  
ATOM    100 2HE2 GLN A   7      -3.888  -3.339  12.916  1.00  2.00           H  
ATOM    101  N   VAL A   8      -1.604  -4.610  11.367  1.00  1.42           N  
ATOM    102  CA  VAL A   8      -1.323  -5.557  12.423  1.00  1.42           C  
ATOM    103  C   VAL A   8      -2.512  -5.585  13.389  1.00  1.42           C  
ATOM    104  O   VAL A   8      -2.742  -4.597  14.087  1.00  1.42           O  
ATOM    105  CB  VAL A   8      -0.058  -5.095  13.184  1.00  1.42           C  
ATOM    106  CG1 VAL A   8       0.280  -6.030  14.301  1.00  1.42           C  
ATOM    107  CG2 VAL A   8       1.093  -5.017  12.211  1.00  1.42           C  
ATOM    108  H   VAL A   8      -1.672  -3.630  11.610  1.00  1.42           H  
ATOM    109  HA  VAL A   8      -1.146  -6.530  11.998  1.00  1.42           H  
ATOM    110  HB  VAL A   8      -0.249  -4.117  13.624  1.00  1.42           H  
ATOM    111 1HG1 VAL A   8       1.157  -5.668  14.834  1.00  1.42           H  
ATOM    112 2HG1 VAL A   8      -0.558  -6.073  14.977  1.00  1.42           H  
ATOM    113 3HG1 VAL A   8       0.487  -7.000  13.909  1.00  1.42           H  
ATOM    114 1HG2 VAL A   8       1.988  -4.680  12.731  1.00  1.42           H  
ATOM    115 2HG2 VAL A   8       1.267  -5.998  11.791  1.00  1.42           H  
ATOM    116 3HG2 VAL A   8       0.857  -4.315  11.409  1.00  1.42           H  
ATOM    117  N   PRO A   9      -3.430  -6.567  13.292  1.00  1.07           N  
ATOM    118  CA  PRO A   9      -4.539  -6.774  14.192  1.00  1.07           C  
ATOM    119  C   PRO A   9      -4.122  -6.906  15.641  1.00  1.07           C  
ATOM    120  O   PRO A   9      -4.878  -6.537  16.531  1.00  1.07           O  
ATOM    121  CB  PRO A   9      -5.150  -8.067  13.670  1.00  1.07           C  
ATOM    122  CG  PRO A   9      -4.808  -8.081  12.253  1.00  1.07           C  
ATOM    123  CD  PRO A   9      -3.431  -7.483  12.182  1.00  1.07           C  
ATOM    124  HA  PRO A   9      -5.250  -5.938  14.075  1.00  1.07           H  
ATOM    125 1HB  PRO A   9      -4.727  -8.929  14.209  1.00  1.07           H  
ATOM    126 2HB  PRO A   9      -6.217  -8.095  13.824  1.00  1.07           H  
ATOM    127 1HG  PRO A   9      -4.853  -9.107  11.919  1.00  1.07           H  
ATOM    128 2HG  PRO A   9      -5.551  -7.518  11.665  1.00  1.07           H  
ATOM    129 1HD  PRO A   9      -2.707  -8.253  12.332  1.00  1.07           H  
ATOM    130 2HD  PRO A   9      -3.321  -6.972  11.238  1.00  1.07           H  
ATOM    131  N   ILE A  10      -2.921  -7.444  15.907  1.00  0.86           N  
ATOM    132  CA  ILE A  10      -2.535  -7.592  17.308  1.00  0.86           C  
ATOM    133  C   ILE A  10      -1.160  -7.059  17.629  1.00  0.86           C  
ATOM    134  O   ILE A  10      -0.163  -7.455  17.010  1.00  0.86           O  
ATOM    135  CB  ILE A  10      -2.537  -9.061  17.740  1.00  0.86           C  
ATOM    136  CG1 ILE A  10      -3.874  -9.682  17.552  1.00  0.86           C  
ATOM    137  CG2 ILE A  10      -2.086  -9.202  19.204  1.00  0.86           C  
ATOM    138  CD1 ILE A  10      -3.809 -11.096  17.766  1.00  0.86           C  
ATOM    139  H   ILE A  10      -2.292  -7.775  15.171  1.00  0.86           H  
ATOM    140  HA  ILE A  10      -3.245  -7.047  17.927  1.00  0.86           H  
ATOM    141  HB  ILE A  10      -1.855  -9.588  17.149  1.00  0.86           H  
ATOM    142 1HG1 ILE A  10      -4.559  -9.247  18.248  1.00  0.86           H  
ATOM    143 2HG1 ILE A  10      -4.241  -9.517  16.551  1.00  0.86           H  
ATOM    144 1HG2 ILE A  10      -2.073 -10.255  19.484  1.00  0.86           H  
ATOM    145 2HG2 ILE A  10      -1.086  -8.796  19.326  1.00  0.86           H  
ATOM    146 3HG2 ILE A  10      -2.773  -8.661  19.847  1.00  0.86           H  
ATOM    147 1HD1 ILE A  10      -4.771 -11.530  17.655  1.00  0.86           H  
ATOM    148 2HD1 ILE A  10      -3.122 -11.543  17.056  1.00  0.86           H  
ATOM    149 3HD1 ILE A  10      -3.451 -11.249  18.768  1.00  0.86           H  
ATOM    150  N   GLU A  11      -1.095  -6.223  18.654  1.00  0.76           N  
ATOM    151  CA  GLU A  11       0.181  -5.743  19.133  1.00  0.76           C  
ATOM    152  C   GLU A  11       0.218  -5.749  20.656  1.00  0.76           C  
ATOM    153  O   GLU A  11      -0.584  -5.099  21.329  1.00  0.76           O  
ATOM    154  CB  GLU A  11       0.458  -4.343  18.573  1.00  0.76           C  
ATOM    155  CG  GLU A  11       1.775  -3.725  19.029  1.00  0.76           C  
ATOM    156  CD  GLU A  11       2.096  -2.417  18.362  1.00  0.76           C  
ATOM    157  OE1 GLU A  11       1.328  -1.971  17.542  1.00  0.76           O  
ATOM    158  OE2 GLU A  11       3.134  -1.869  18.671  1.00  0.76           O  
ATOM    159  H   GLU A  11      -1.958  -5.903  19.096  1.00  0.76           H  
ATOM    160  HA  GLU A  11       0.962  -6.418  18.784  1.00  0.76           H  
ATOM    161 1HB  GLU A  11       0.472  -4.389  17.481  1.00  0.76           H  
ATOM    162 2HB  GLU A  11      -0.350  -3.672  18.862  1.00  0.76           H  
ATOM    163 1HG  GLU A  11       1.692  -3.547  20.097  1.00  0.76           H  
ATOM    164 2HG  GLU A  11       2.587  -4.417  18.883  1.00  0.76           H  
ATOM    165  N   ILE A  12       1.171  -6.494  21.200  1.00  0.71           N  
ATOM    166  CA  ILE A  12       1.374  -6.610  22.635  1.00  0.71           C  
ATOM    167  C   ILE A  12       2.757  -6.109  22.976  1.00  0.71           C  
ATOM    168  O   ILE A  12       3.730  -6.614  22.435  1.00  0.71           O  
ATOM    169  CB  ILE A  12       1.228  -8.074  23.083  1.00  0.71           C  
ATOM    170  CG1 ILE A  12      -0.190  -8.590  22.778  1.00  0.71           C  
ATOM    171  CG2 ILE A  12       1.596  -8.222  24.533  1.00  0.71           C  
ATOM    172  CD1 ILE A  12      -0.389 -10.062  23.001  1.00  0.71           C  
ATOM    173  H   ILE A  12       1.782  -7.032  20.586  1.00  0.71           H  
ATOM    174  HA  ILE A  12       0.643  -5.996  23.156  1.00  0.71           H  
ATOM    175  HB  ILE A  12       1.907  -8.676  22.498  1.00  0.71           H  
ATOM    176 1HG1 ILE A  12      -0.866  -8.079  23.401  1.00  0.71           H  
ATOM    177 2HG1 ILE A  12      -0.434  -8.369  21.743  1.00  0.71           H  
ATOM    178 1HG2 ILE A  12       1.520  -9.265  24.830  1.00  0.71           H  
ATOM    179 2HG2 ILE A  12       2.617  -7.879  24.685  1.00  0.71           H  
ATOM    180 3HG2 ILE A  12       0.925  -7.620  25.120  1.00  0.71           H  
ATOM    181 1HD1 ILE A  12      -1.420 -10.331  22.772  1.00  0.71           H  
ATOM    182 2HD1 ILE A  12       0.278 -10.622  22.352  1.00  0.71           H  
ATOM    183 3HD1 ILE A  12      -0.176 -10.305  24.042  1.00  0.71           H  
ATOM    184  N   ARG A  13       2.860  -5.112  23.850  1.00  0.69           N  
ATOM    185  CA  ARG A  13       4.161  -4.549  24.199  1.00  0.69           C  
ATOM    186  C   ARG A  13       4.461  -4.471  25.697  1.00  0.69           C  
ATOM    187  O   ARG A  13       3.925  -3.610  26.404  1.00  0.69           O  
ATOM    188  CB  ARG A  13       4.299  -3.140  23.636  1.00  0.69           C  
ATOM    189  CG  ARG A  13       4.223  -3.002  22.114  1.00  0.69           C  
ATOM    190  CD  ARG A  13       5.444  -3.524  21.433  1.00  0.69           C  
ATOM    191  NE  ARG A  13       5.414  -3.247  20.003  1.00  0.69           N  
ATOM    192  CZ  ARG A  13       6.409  -3.533  19.132  1.00  0.69           C  
ATOM    193  NH1 ARG A  13       7.536  -4.108  19.534  1.00  0.69           N  
ATOM    194  NH2 ARG A  13       6.251  -3.224  17.851  1.00  0.69           N  
ATOM    195  H   ARG A  13       2.016  -4.734  24.268  1.00  0.69           H  
ATOM    196  HA  ARG A  13       4.929  -5.173  23.741  1.00  0.69           H  
ATOM    197 1HB  ARG A  13       3.509  -2.515  24.054  1.00  0.69           H  
ATOM    198 2HB  ARG A  13       5.251  -2.719  23.957  1.00  0.69           H  
ATOM    199 1HG  ARG A  13       3.370  -3.559  21.741  1.00  0.69           H  
ATOM    200 2HG  ARG A  13       4.105  -1.952  21.843  1.00  0.69           H  
ATOM    201 1HD  ARG A  13       6.339  -3.070  21.854  1.00  0.69           H  
ATOM    202 2HD  ARG A  13       5.493  -4.607  21.564  1.00  0.69           H  
ATOM    203  HE  ARG A  13       4.571  -2.797  19.622  1.00  0.69           H  
ATOM    204 1HH1 ARG A  13       7.689  -4.369  20.533  1.00  0.69           H  
ATOM    205 2HH1 ARG A  13       8.258  -4.318  18.871  1.00  0.69           H  
ATOM    206 1HH2 ARG A  13       5.384  -2.777  17.547  1.00  0.69           H  
ATOM    207 2HH2 ARG A  13       6.981  -3.429  17.188  1.00  0.69           H  
ATOM    208  N   GLY A  14       5.330  -5.355  26.186  1.00  0.69           N  
ATOM    209  CA  GLY A  14       5.758  -5.322  27.587  1.00  0.69           C  
ATOM    210  C   GLY A  14       4.695  -5.805  28.571  1.00  0.69           C  
ATOM    211  O   GLY A  14       4.665  -5.383  29.729  1.00  0.69           O  
ATOM    212  H   GLY A  14       5.678  -6.098  25.583  1.00  0.69           H  
ATOM    213 1HA  GLY A  14       6.652  -5.934  27.681  1.00  0.69           H  
ATOM    214 2HA  GLY A  14       6.049  -4.304  27.844  1.00  0.69           H  
ATOM    215  N   LEU A  15       3.807  -6.663  28.105  1.00  0.71           N  
ATOM    216  CA  LEU A  15       2.694  -7.141  28.921  1.00  0.71           C  
ATOM    217  C   LEU A  15       3.072  -7.895  30.184  1.00  0.71           C  
ATOM    218  O   LEU A  15       3.838  -8.869  30.158  1.00  0.71           O  
ATOM    219  CB  LEU A  15       1.789  -7.977  28.036  1.00  0.71           C  
ATOM    220  CG  LEU A  15       0.625  -8.692  28.655  1.00  0.71           C  
ATOM    221  CD1 LEU A  15      -0.328  -7.726  29.200  1.00  0.71           C  
ATOM    222  CD2 LEU A  15      -0.045  -9.561  27.558  1.00  0.71           C  
ATOM    223  H   LEU A  15       3.942  -7.013  27.156  1.00  0.71           H  
ATOM    224  HA  LEU A  15       2.118  -6.271  29.231  1.00  0.71           H  
ATOM    225 1HB  LEU A  15       1.369  -7.299  27.308  1.00  0.71           H  
ATOM    226 2HB  LEU A  15       2.385  -8.690  27.519  1.00  0.71           H  
ATOM    227  HG  LEU A  15       0.976  -9.318  29.472  1.00  0.71           H  
ATOM    228 1HD1 LEU A  15      -1.147  -8.268  29.649  1.00  0.71           H  
ATOM    229 2HD1 LEU A  15       0.160  -7.121  29.954  1.00  0.71           H  
ATOM    230 3HD1 LEU A  15      -0.693  -7.085  28.411  1.00  0.71           H  
ATOM    231 1HD2 LEU A  15      -0.885 -10.097  27.962  1.00  0.71           H  
ATOM    232 2HD2 LEU A  15      -0.392  -8.924  26.751  1.00  0.71           H  
ATOM    233 3HD2 LEU A  15       0.677 -10.272  27.168  1.00  0.71           H  
ATOM    234  N   THR A  16       2.493  -7.433  31.296  1.00  0.74           N  
ATOM    235  CA  THR A  16       2.674  -8.006  32.623  1.00  0.74           C  
ATOM    236  C   THR A  16       1.320  -8.277  33.310  1.00  0.74           C  
ATOM    237  O   THR A  16       0.400  -7.440  33.264  1.00  0.74           O  
ATOM    238  CB  THR A  16       3.535  -7.084  33.516  1.00  0.74           C  
ATOM    239  OG1 THR A  16       4.816  -6.866  32.906  1.00  0.74           O  
ATOM    240  CG2 THR A  16       3.751  -7.718  34.890  1.00  0.74           C  
ATOM    241  H   THR A  16       1.909  -6.600  31.209  1.00  0.74           H  
ATOM    242  HA  THR A  16       3.192  -8.951  32.512  1.00  0.74           H  
ATOM    243  HB  THR A  16       3.031  -6.123  33.638  1.00  0.74           H  
ATOM    244  HG1 THR A  16       4.717  -6.284  32.139  1.00  0.74           H  
ATOM    245 1HG2 THR A  16       4.362  -7.057  35.499  1.00  0.74           H  
ATOM    246 2HG2 THR A  16       2.797  -7.873  35.381  1.00  0.74           H  
ATOM    247 3HG2 THR A  16       4.259  -8.674  34.775  1.00  0.74           H  
ATOM    248  N   LYS A  17       1.210  -9.443  33.957  1.00  0.78           N  
ATOM    249  CA  LYS A  17       0.023  -9.802  34.744  1.00  0.78           C  
ATOM    250  C   LYS A  17       0.354 -10.723  35.917  1.00  0.78           C  
ATOM    251  O   LYS A  17       1.003 -11.758  35.717  1.00  0.78           O  
ATOM    252  CB  LYS A  17      -1.058 -10.464  33.879  1.00  0.78           C  
ATOM    253  CG  LYS A  17      -2.283 -10.846  34.694  1.00  0.78           C  
ATOM    254  CD  LYS A  17      -2.968  -9.595  35.138  1.00  0.78           C  
ATOM    255  CE  LYS A  17      -4.053  -9.817  36.174  1.00  0.78           C  
ATOM    256  NZ  LYS A  17      -4.600  -8.506  36.640  1.00  0.78           N  
ATOM    257  H   LYS A  17       2.013 -10.074  33.924  1.00  0.78           H  
ATOM    258  HA  LYS A  17      -0.395  -8.888  35.168  1.00  0.78           H  
ATOM    259 1HB  LYS A  17      -1.366  -9.787  33.082  1.00  0.78           H  
ATOM    260 2HB  LYS A  17      -0.665 -11.367  33.424  1.00  0.78           H  
ATOM    261 1HG  LYS A  17      -2.967 -11.428  34.079  1.00  0.78           H  
ATOM    262 2HG  LYS A  17      -2.011 -11.439  35.559  1.00  0.78           H  
ATOM    263 1HD  LYS A  17      -2.241  -8.905  35.543  1.00  0.78           H  
ATOM    264 2HD  LYS A  17      -3.418  -9.134  34.275  1.00  0.78           H  
ATOM    265 1HE  LYS A  17      -4.841 -10.402  35.764  1.00  0.78           H  
ATOM    266 2HE  LYS A  17      -3.642 -10.339  37.011  1.00  0.78           H  
ATOM    267 1HZ  LYS A  17      -5.311  -8.635  37.326  1.00  0.78           H  
ATOM    268 2HZ  LYS A  17      -3.835  -7.921  37.034  1.00  0.78           H  
ATOM    269 3HZ  LYS A  17      -4.974  -8.020  35.826  1.00  0.78           H  
ATOM    270  N   HIS A  18      -0.149 -10.380  37.117  1.00  0.83           N  
ATOM    271  CA  HIS A  18       0.056 -11.195  38.312  1.00  0.83           C  
ATOM    272  C   HIS A  18      -1.246 -11.743  38.881  1.00  0.83           C  
ATOM    273  O   HIS A  18      -2.299 -11.110  38.804  1.00  0.83           O  
ATOM    274  CB  HIS A  18       0.621 -10.343  39.453  1.00  0.83           C  
ATOM    275  CG  HIS A  18       1.852  -9.624  39.166  1.00  0.83           C  
ATOM    276  ND1 HIS A  18       1.847  -8.457  38.449  1.00  0.83           N  
ATOM    277  CD2 HIS A  18       3.130  -9.850  39.524  1.00  0.83           C  
ATOM    278  CE1 HIS A  18       3.074  -7.988  38.364  1.00  0.83           C  
ATOM    279  NE2 HIS A  18       3.887  -8.823  39.006  1.00  0.83           N  
ATOM    280  H   HIS A  18      -0.637  -9.486  37.221  1.00  0.83           H  
ATOM    281  HA  HIS A  18       0.704 -12.031  38.098  1.00  0.83           H  
ATOM    282 1HB  HIS A  18      -0.130  -9.607  39.745  1.00  0.83           H  
ATOM    283 2HB  HIS A  18       0.798 -10.986  40.323  1.00  0.83           H  
ATOM    284  HD1 HIS A  18       0.985  -8.023  38.077  1.00  0.83           H  
ATOM    285  HD2 HIS A  18       3.601 -10.644  40.107  1.00  0.83           H  
ATOM    286  HE1 HIS A  18       3.276  -7.060  37.830  1.00  0.83           H  
ATOM    287  N   PHE A  19      -1.149 -12.902  39.510  1.00  0.89           N  
ATOM    288  CA  PHE A  19      -2.250 -13.492  40.245  1.00  0.89           C  
ATOM    289  C   PHE A  19      -1.771 -13.748  41.667  1.00  0.89           C  
ATOM    290  O   PHE A  19      -1.012 -14.687  41.933  1.00  0.89           O  
ATOM    291  CB  PHE A  19      -2.733 -14.759  39.554  1.00  0.89           C  
ATOM    292  CG  PHE A  19      -3.282 -14.484  38.168  1.00  0.89           C  
ATOM    293  CD1 PHE A  19      -2.442 -14.430  37.086  1.00  0.89           C  
ATOM    294  CD2 PHE A  19      -4.642 -14.269  37.958  1.00  0.89           C  
ATOM    295  CE1 PHE A  19      -2.927 -14.178  35.827  1.00  0.89           C  
ATOM    296  CE2 PHE A  19      -5.131 -14.014  36.686  1.00  0.89           C  
ATOM    297  CZ  PHE A  19      -4.266 -13.972  35.624  1.00  0.89           C  
ATOM    298  H   PHE A  19      -0.252 -13.382  39.507  1.00  0.89           H  
ATOM    299  HA  PHE A  19      -3.076 -12.782  40.284  1.00  0.89           H  
ATOM    300 1HB  PHE A  19      -1.908 -15.466  39.466  1.00  0.89           H  
ATOM    301 2HB  PHE A  19      -3.515 -15.228  40.149  1.00  0.89           H  
ATOM    302  HD1 PHE A  19      -1.381 -14.589  37.246  1.00  0.89           H  
ATOM    303  HD2 PHE A  19      -5.324 -14.303  38.808  1.00  0.89           H  
ATOM    304  HE1 PHE A  19      -2.250 -14.140  34.994  1.00  0.89           H  
ATOM    305  HE2 PHE A  19      -6.197 -13.848  36.531  1.00  0.89           H  
ATOM    306  HZ  PHE A  19      -4.638 -13.777  34.628  1.00  0.89           H  
ATOM    307  N   GLY A  20      -2.196 -12.896  42.588  1.00  0.94           N  
ATOM    308  CA  GLY A  20      -1.680 -12.984  43.941  1.00  0.94           C  
ATOM    309  C   GLY A  20      -0.170 -12.766  43.903  1.00  0.94           C  
ATOM    310  O   GLY A  20       0.306 -11.777  43.345  1.00  0.94           O  
ATOM    311  H   GLY A  20      -2.842 -12.161  42.336  1.00  0.94           H  
ATOM    312 1HA  GLY A  20      -2.152 -12.230  44.569  1.00  0.94           H  
ATOM    313 2HA  GLY A  20      -1.909 -13.961  44.365  1.00  0.94           H  
ATOM    314  N   SER A  21       0.574 -13.700  44.484  1.00  0.97           N  
ATOM    315  CA  SER A  21       2.032 -13.635  44.549  1.00  0.97           C  
ATOM    316  C   SER A  21       2.756 -14.125  43.285  1.00  0.97           C  
ATOM    317  O   SER A  21       3.985 -14.058  43.217  1.00  0.97           O  
ATOM    318  CB  SER A  21       2.525 -14.435  45.739  1.00  0.97           C  
ATOM    319  OG  SER A  21       2.262 -15.799  45.568  1.00  0.97           O  
ATOM    320  H   SER A  21       0.107 -14.491  44.903  1.00  0.97           H  
ATOM    321  HA  SER A  21       2.309 -12.591  44.703  1.00  0.97           H  
ATOM    322 1HB  SER A  21       3.597 -14.282  45.856  1.00  0.97           H  
ATOM    323 2HB  SER A  21       2.042 -14.079  46.648  1.00  0.97           H  
ATOM    324  HG  SER A  21       2.609 -16.022  44.697  1.00  0.97           H  
ATOM    325  N   VAL A  22       2.019 -14.662  42.311  1.00  0.96           N  
ATOM    326  CA  VAL A  22       2.654 -15.235  41.126  1.00  0.96           C  
ATOM    327  C   VAL A  22       2.545 -14.402  39.858  1.00  0.96           C  
ATOM    328  O   VAL A  22       1.458 -14.030  39.412  1.00  0.96           O  
ATOM    329  CB  VAL A  22       2.046 -16.616  40.834  1.00  0.96           C  
ATOM    330  CG1 VAL A  22       2.656 -17.205  39.559  1.00  0.96           C  
ATOM    331  CG2 VAL A  22       2.298 -17.526  42.025  1.00  0.96           C  
ATOM    332  H   VAL A  22       1.000 -14.676  42.384  1.00  0.96           H  
ATOM    333  HA  VAL A  22       3.712 -15.371  41.346  1.00  0.96           H  
ATOM    334  HB  VAL A  22       0.970 -16.511  40.673  1.00  0.96           H  
ATOM    335 1HG1 VAL A  22       2.214 -18.180  39.362  1.00  0.96           H  
ATOM    336 2HG1 VAL A  22       2.455 -16.548  38.717  1.00  0.96           H  
ATOM    337 3HG1 VAL A  22       3.732 -17.314  39.682  1.00  0.96           H  
ATOM    338 1HG2 VAL A  22       1.862 -18.504  41.832  1.00  0.96           H  
ATOM    339 2HG2 VAL A  22       3.372 -17.629  42.182  1.00  0.96           H  
ATOM    340 3HG2 VAL A  22       1.840 -17.097  42.914  1.00  0.96           H  
ATOM    341  N   ARG A  23       3.682 -14.117  39.239  1.00  0.94           N  
ATOM    342  CA  ARG A  23       3.630 -13.364  37.994  1.00  0.94           C  
ATOM    343  C   ARG A  23       3.374 -14.365  36.875  1.00  0.94           C  
ATOM    344  O   ARG A  23       4.079 -15.369  36.776  1.00  0.94           O  
ATOM    345  CB  ARG A  23       4.916 -12.591  37.750  1.00  0.94           C  
ATOM    346  CG  ARG A  23       4.885 -11.697  36.536  1.00  0.94           C  
ATOM    347  CD  ARG A  23       6.099 -10.823  36.448  1.00  0.94           C  
ATOM    348  NE  ARG A  23       6.138  -9.827  37.466  1.00  0.94           N  
ATOM    349  CZ  ARG A  23       7.192  -9.078  37.794  1.00  0.94           C  
ATOM    350  NH1 ARG A  23       8.371  -9.207  37.197  1.00  0.94           N  
ATOM    351  NH2 ARG A  23       6.993  -8.198  38.747  1.00  0.94           N  
ATOM    352  H   ARG A  23       4.565 -14.424  39.624  1.00  0.94           H  
ATOM    353  HA  ARG A  23       2.813 -12.653  38.028  1.00  0.94           H  
ATOM    354 1HB  ARG A  23       5.142 -11.971  38.611  1.00  0.94           H  
ATOM    355 2HB  ARG A  23       5.743 -13.287  37.618  1.00  0.94           H  
ATOM    356 1HG  ARG A  23       4.839 -12.312  35.637  1.00  0.94           H  
ATOM    357 2HG  ARG A  23       3.999 -11.056  36.575  1.00  0.94           H  
ATOM    358 1HD  ARG A  23       7.010 -11.419  36.506  1.00  0.94           H  
ATOM    359 2HD  ARG A  23       6.062 -10.298  35.506  1.00  0.94           H  
ATOM    360  HE  ARG A  23       5.287  -9.629  37.978  1.00  0.94           H  
ATOM    361 1HH1 ARG A  23       8.519  -9.904  36.438  1.00  0.94           H  
ATOM    362 2HH1 ARG A  23       9.140  -8.620  37.470  1.00  0.94           H  
ATOM    363 1HH2 ARG A  23       6.042  -8.162  39.142  1.00  0.94           H  
ATOM    364 2HH2 ARG A  23       7.732  -7.588  39.060  1.00  0.94           H  
ATOM    365  N   ALA A  24       2.330 -14.130  36.085  1.00  0.90           N  
ATOM    366  CA  ALA A  24       1.968 -15.023  34.990  1.00  0.90           C  
ATOM    367  C   ALA A  24       2.557 -14.536  33.685  1.00  0.90           C  
ATOM    368  O   ALA A  24       3.106 -15.321  32.921  1.00  0.90           O  
ATOM    369  CB  ALA A  24       0.469 -15.116  34.866  1.00  0.90           C  
ATOM    370  H   ALA A  24       1.783 -13.289  36.220  1.00  0.90           H  
ATOM    371  HA  ALA A  24       2.379 -16.011  35.199  1.00  0.90           H  
ATOM    372 1HB  ALA A  24       0.209 -15.794  34.052  1.00  0.90           H  
ATOM    373 2HB  ALA A  24       0.063 -15.492  35.794  1.00  0.90           H  
ATOM    374 3HB  ALA A  24       0.070 -14.124  34.656  1.00  0.90           H  
ATOM    375  N   LEU A  25       2.416 -13.243  33.414  1.00  0.86           N  
ATOM    376  CA  LEU A  25       2.983 -12.692  32.186  1.00  0.86           C  
ATOM    377  C   LEU A  25       4.060 -11.715  32.609  1.00  0.86           C  
ATOM    378  O   LEU A  25       3.861 -10.989  33.589  1.00  0.86           O  
ATOM    379  CB  LEU A  25       1.933 -11.987  31.341  1.00  0.86           C  
ATOM    380  CG  LEU A  25       0.692 -12.806  31.011  1.00  0.86           C  
ATOM    381  CD1 LEU A  25      -0.222 -11.954  30.223  1.00  0.86           C  
ATOM    382  CD2 LEU A  25       1.055 -14.024  30.269  1.00  0.86           C  
ATOM    383  H   LEU A  25       1.932 -12.651  34.086  1.00  0.86           H  
ATOM    384  HA  LEU A  25       3.434 -13.481  31.595  1.00  0.86           H  
ATOM    385 1HB  LEU A  25       1.612 -11.094  31.846  1.00  0.86           H  
ATOM    386 2HB  LEU A  25       2.397 -11.687  30.394  1.00  0.86           H  
ATOM    387  HG  LEU A  25       0.188 -13.089  31.931  1.00  0.86           H  
ATOM    388 1HD1 LEU A  25      -1.114 -12.498  29.976  1.00  0.86           H  
ATOM    389 2HD1 LEU A  25      -0.480 -11.063  30.793  1.00  0.86           H  
ATOM    390 3HD1 LEU A  25       0.286 -11.680  29.317  1.00  0.86           H  
ATOM    391 1HD2 LEU A  25       0.169 -14.582  30.032  1.00  0.86           H  
ATOM    392 2HD2 LEU A  25       1.531 -13.743  29.379  1.00  0.86           H  
ATOM    393 3HD2 LEU A  25       1.724 -14.643  30.854  1.00  0.86           H  
ATOM    394  N   ASP A  26       5.165 -11.639  31.871  1.00  0.83           N  
ATOM    395  CA  ASP A  26       6.217 -10.702  32.242  1.00  0.83           C  
ATOM    396  C   ASP A  26       6.996 -10.139  31.061  1.00  0.83           C  
ATOM    397  O   ASP A  26       8.039 -10.664  30.678  1.00  0.83           O  
ATOM    398  CB  ASP A  26       7.205 -11.413  33.181  1.00  0.83           C  
ATOM    399  CG  ASP A  26       8.320 -10.507  33.799  1.00  0.83           C  
ATOM    400  OD1 ASP A  26       8.438  -9.371  33.436  1.00  0.83           O  
ATOM    401  OD2 ASP A  26       9.004 -10.982  34.698  1.00  0.83           O  
ATOM    402  H   ASP A  26       5.303 -12.252  31.071  1.00  0.83           H  
ATOM    403  HA  ASP A  26       5.758  -9.863  32.766  1.00  0.83           H  
ATOM    404 1HB  ASP A  26       6.667 -11.926  33.957  1.00  0.83           H  
ATOM    405 2HB  ASP A  26       7.701 -12.191  32.607  1.00  0.83           H  
ATOM    406  N   GLY A  27       6.545  -9.005  30.548  1.00  0.81           N  
ATOM    407  CA  GLY A  27       7.248  -8.342  29.470  1.00  0.81           C  
ATOM    408  C   GLY A  27       6.992  -8.937  28.091  1.00  0.81           C  
ATOM    409  O   GLY A  27       7.860  -8.861  27.219  1.00  0.81           O  
ATOM    410  H   GLY A  27       5.656  -8.641  30.873  1.00  0.81           H  
ATOM    411 1HA  GLY A  27       6.970  -7.294  29.481  1.00  0.81           H  
ATOM    412 2HA  GLY A  27       8.316  -8.376  29.679  1.00  0.81           H  
ATOM    413  N   LEU A  28       5.833  -9.556  27.879  1.00  0.81           N  
ATOM    414  CA  LEU A  28       5.615 -10.148  26.560  1.00  0.81           C  
ATOM    415  C   LEU A  28       5.592  -9.054  25.497  1.00  0.81           C  
ATOM    416  O   LEU A  28       5.009  -7.976  25.692  1.00  0.81           O  
ATOM    417  CB  LEU A  28       4.317 -10.976  26.480  1.00  0.81           C  
ATOM    418  CG  LEU A  28       4.241 -12.267  27.281  1.00  0.81           C  
ATOM    419  CD1 LEU A  28       2.880 -12.845  27.138  1.00  0.81           C  
ATOM    420  CD2 LEU A  28       5.230 -13.233  26.769  1.00  0.81           C  
ATOM    421  H   LEU A  28       5.126  -9.573  28.616  1.00  0.81           H  
ATOM    422  HA  LEU A  28       6.448 -10.816  26.339  1.00  0.81           H  
ATOM    423 1HB  LEU A  28       3.504 -10.370  26.798  1.00  0.81           H  
ATOM    424 2HB  LEU A  28       4.148 -11.235  25.435  1.00  0.81           H  
ATOM    425  HG  LEU A  28       4.436 -12.062  28.337  1.00  0.81           H  
ATOM    426 1HD1 LEU A  28       2.847 -13.773  27.688  1.00  0.81           H  
ATOM    427 2HD1 LEU A  28       2.136 -12.153  27.522  1.00  0.81           H  
ATOM    428 3HD1 LEU A  28       2.677 -13.050  26.090  1.00  0.81           H  
ATOM    429 1HD2 LEU A  28       5.170 -14.153  27.344  1.00  0.81           H  
ATOM    430 2HD2 LEU A  28       5.015 -13.441  25.729  1.00  0.81           H  
ATOM    431 3HD2 LEU A  28       6.211 -12.799  26.871  1.00  0.81           H  
ATOM    432  N   ASP A  29       6.214  -9.348  24.360  1.00  0.82           N  
ATOM    433  CA  ASP A  29       6.245  -8.441  23.218  1.00  0.82           C  
ATOM    434  C   ASP A  29       6.005  -9.243  21.944  1.00  0.82           C  
ATOM    435  O   ASP A  29       6.871  -9.996  21.491  1.00  0.82           O  
ATOM    436  CB  ASP A  29       7.558  -7.641  23.180  1.00  0.82           C  
ATOM    437  CG  ASP A  29       7.663  -6.617  21.996  1.00  0.82           C  
ATOM    438  OD1 ASP A  29       7.127  -6.893  20.962  1.00  0.82           O  
ATOM    439  OD2 ASP A  29       8.245  -5.555  22.152  1.00  0.82           O  
ATOM    440  H   ASP A  29       6.680 -10.243  24.279  1.00  0.82           H  
ATOM    441  HA  ASP A  29       5.448  -7.735  23.342  1.00  0.82           H  
ATOM    442 1HB  ASP A  29       7.673  -7.100  24.120  1.00  0.82           H  
ATOM    443 2HB  ASP A  29       8.396  -8.336  23.107  1.00  0.82           H  
ATOM    444  N   LEU A  30       4.768  -9.156  21.453  1.00  0.83           N  
ATOM    445  CA  LEU A  30       4.301  -9.990  20.355  1.00  0.83           C  
ATOM    446  C   LEU A  30       3.553  -9.169  19.296  1.00  0.83           C  
ATOM    447  O   LEU A  30       2.711  -8.332  19.633  1.00  0.83           O  
ATOM    448  CB  LEU A  30       3.322 -11.027  20.952  1.00  0.83           C  
ATOM    449  CG  LEU A  30       3.904 -11.942  22.105  1.00  0.83           C  
ATOM    450  CD1 LEU A  30       2.774 -12.699  22.807  1.00  0.83           C  
ATOM    451  CD2 LEU A  30       4.895 -12.901  21.532  1.00  0.83           C  
ATOM    452  H   LEU A  30       4.164  -8.443  21.854  1.00  0.83           H  
ATOM    453  HA  LEU A  30       5.155 -10.479  19.892  1.00  0.83           H  
ATOM    454 1HB  LEU A  30       2.457 -10.516  21.330  1.00  0.83           H  
ATOM    455 2HB  LEU A  30       2.996 -11.688  20.146  1.00  0.83           H  
ATOM    456  HG  LEU A  30       4.393 -11.324  22.850  1.00  0.83           H  
ATOM    457 1HD1 LEU A  30       3.191 -13.318  23.602  1.00  0.83           H  
ATOM    458 2HD1 LEU A  30       2.074 -11.987  23.239  1.00  0.83           H  
ATOM    459 3HD1 LEU A  30       2.255 -13.322  22.098  1.00  0.83           H  
ATOM    460 1HD2 LEU A  30       5.293 -13.506  22.334  1.00  0.83           H  
ATOM    461 2HD2 LEU A  30       4.409 -13.537  20.793  1.00  0.83           H  
ATOM    462 3HD2 LEU A  30       5.709 -12.352  21.056  1.00  0.83           H  
ATOM    463  N   THR A  31       3.782  -9.444  18.014  1.00  0.85           N  
ATOM    464  CA  THR A  31       2.940  -8.809  16.997  1.00  0.85           C  
ATOM    465  C   THR A  31       2.447  -9.843  16.010  1.00  0.85           C  
ATOM    466  O   THR A  31       3.181 -10.774  15.667  1.00  0.85           O  
ATOM    467  CB  THR A  31       3.675  -7.675  16.247  1.00  0.85           C  
ATOM    468  OG1 THR A  31       4.862  -8.194  15.632  1.00  0.85           O  
ATOM    469  CG2 THR A  31       4.024  -6.533  17.180  1.00  0.85           C  
ATOM    470  H   THR A  31       4.500 -10.104  17.750  1.00  0.85           H  
ATOM    471  HA  THR A  31       2.065  -8.378  17.479  1.00  0.85           H  
ATOM    472  HB  THR A  31       3.017  -7.296  15.466  1.00  0.85           H  
ATOM    473  HG1 THR A  31       4.623  -8.898  15.026  1.00  0.85           H  
ATOM    474 1HG2 THR A  31       4.517  -5.738  16.625  1.00  0.85           H  
ATOM    475 2HG2 THR A  31       3.109  -6.160  17.612  1.00  0.85           H  
ATOM    476 3HG2 THR A  31       4.684  -6.879  17.973  1.00  0.85           H  
ATOM    477  N   VAL A  32       1.221  -9.646  15.529  1.00  0.85           N  
ATOM    478  CA  VAL A  32       0.614 -10.541  14.550  1.00  0.85           C  
ATOM    479  C   VAL A  32      -0.030  -9.787  13.392  1.00  0.85           C  
ATOM    480  O   VAL A  32      -0.864  -8.905  13.623  1.00  0.85           O  
ATOM    481  CB  VAL A  32      -0.447 -11.393  15.241  1.00  0.85           C  
ATOM    482  CG1 VAL A  32      -1.029 -12.274  14.283  1.00  0.85           C  
ATOM    483  CG2 VAL A  32       0.164 -12.130  16.446  1.00  0.85           C  
ATOM    484  H   VAL A  32       0.688  -8.855  15.893  1.00  0.85           H  
ATOM    485  HA  VAL A  32       1.390 -11.196  14.148  1.00  0.85           H  
ATOM    486  HB  VAL A  32      -1.236 -10.780  15.567  1.00  0.85           H  
ATOM    487 1HG1 VAL A  32      -1.770 -12.868  14.778  1.00  0.85           H  
ATOM    488 2HG1 VAL A  32      -1.475 -11.695  13.479  1.00  0.85           H  
ATOM    489 3HG1 VAL A  32      -0.304 -12.884  13.884  1.00  0.85           H  
ATOM    490 1HG2 VAL A  32      -0.576 -12.719  16.933  1.00  0.85           H  
ATOM    491 2HG2 VAL A  32       0.968 -12.771  16.107  1.00  0.85           H  
ATOM    492 3HG2 VAL A  32       0.551 -11.417  17.163  1.00  0.85           H  
ATOM    493  N   ARG A  33       0.323 -10.136  12.143  1.00  0.85           N  
ATOM    494  CA  ARG A  33      -0.238  -9.428  10.986  1.00  0.85           C  
ATOM    495  C   ARG A  33      -1.554 -10.029  10.505  1.00  0.85           C  
ATOM    496  O   ARG A  33      -1.902 -11.182  10.811  1.00  0.85           O  
ATOM    497  CB  ARG A  33       0.710  -9.397   9.812  1.00  0.85           C  
ATOM    498  CG  ARG A  33       2.018  -8.707  10.047  1.00  0.85           C  
ATOM    499  CD  ARG A  33       2.855  -8.741   8.829  1.00  0.85           C  
ATOM    500  NE  ARG A  33       4.102  -8.032   9.007  1.00  0.85           N  
ATOM    501  CZ  ARG A  33       5.235  -8.587   9.484  1.00  0.85           C  
ATOM    502  NH1 ARG A  33       5.273  -9.868   9.822  1.00  0.85           N  
ATOM    503  NH2 ARG A  33       6.322  -7.845   9.613  1.00  0.85           N  
ATOM    504  H   ARG A  33       0.996 -10.896  11.979  1.00  0.85           H  
ATOM    505  HA  ARG A  33      -0.415  -8.403  11.273  1.00  0.85           H  
ATOM    506 1HB  ARG A  33       0.885 -10.373   9.444  1.00  0.85           H  
ATOM    507 2HB  ARG A  33       0.226  -8.851   9.003  1.00  0.85           H  
ATOM    508 1HG  ARG A  33       1.835  -7.672  10.307  1.00  0.85           H  
ATOM    509 2HG  ARG A  33       2.553  -9.207  10.857  1.00  0.85           H  
ATOM    510 1HD  ARG A  33       3.083  -9.777   8.576  1.00  0.85           H  
ATOM    511 2HD  ARG A  33       2.314  -8.277   8.006  1.00  0.85           H  
ATOM    512  HE  ARG A  33       4.125  -7.050   8.763  1.00  0.85           H  
ATOM    513 1HH1 ARG A  33       4.436 -10.476   9.726  1.00  0.85           H  
ATOM    514 2HH1 ARG A  33       6.127 -10.260  10.179  1.00  0.85           H  
ATOM    515 1HH2 ARG A  33       6.301  -6.868   9.355  1.00  0.85           H  
ATOM    516 2HH2 ARG A  33       7.174  -8.254   9.967  1.00  0.85           H  
ATOM    517  N   GLU A  34      -2.311  -9.240   9.750  1.00  0.83           N  
ATOM    518  CA  GLU A  34      -3.567  -9.761   9.235  1.00  0.83           C  
ATOM    519  C   GLU A  34      -3.374 -11.038   8.424  1.00  0.83           C  
ATOM    520  O   GLU A  34      -2.589 -11.074   7.475  1.00  0.83           O  
ATOM    521  CB  GLU A  34      -4.265  -8.699   8.385  1.00  0.83           C  
ATOM    522  CG  GLU A  34      -5.670  -9.075   7.888  1.00  0.83           C  
ATOM    523  CD  GLU A  34      -6.331  -7.973   7.064  1.00  0.83           C  
ATOM    524  OE1 GLU A  34      -5.679  -6.995   6.784  1.00  0.83           O  
ATOM    525  OE2 GLU A  34      -7.485  -8.111   6.728  1.00  0.83           O  
ATOM    526  H   GLU A  34      -2.027  -8.275   9.555  1.00  0.83           H  
ATOM    527  HA  GLU A  34      -4.212  -9.996  10.062  1.00  0.83           H  
ATOM    528 1HB  GLU A  34      -4.350  -7.774   8.961  1.00  0.83           H  
ATOM    529 2HB  GLU A  34      -3.652  -8.478   7.512  1.00  0.83           H  
ATOM    530 1HG  GLU A  34      -5.598  -9.976   7.276  1.00  0.83           H  
ATOM    531 2HG  GLU A  34      -6.295  -9.310   8.750  1.00  0.83           H  
ATOM    532  N   GLY A  35      -4.130 -12.071   8.794  1.00  0.80           N  
ATOM    533  CA  GLY A  35      -4.138 -13.360   8.101  1.00  0.80           C  
ATOM    534  C   GLY A  35      -3.057 -14.363   8.528  1.00  0.80           C  
ATOM    535  O   GLY A  35      -3.052 -15.494   8.047  1.00  0.80           O  
ATOM    536  H   GLY A  35      -4.703 -11.959   9.628  1.00  0.80           H  
ATOM    537 1HA  GLY A  35      -5.113 -13.822   8.241  1.00  0.80           H  
ATOM    538 2HA  GLY A  35      -4.048 -13.177   7.032  1.00  0.80           H  
ATOM    539  N   GLU A  36      -2.151 -13.982   9.426  1.00  0.76           N  
ATOM    540  CA  GLU A  36      -1.098 -14.914   9.847  1.00  0.76           C  
ATOM    541  C   GLU A  36      -1.608 -15.919  10.863  1.00  0.76           C  
ATOM    542  O   GLU A  36      -2.532 -15.618  11.628  1.00  0.76           O  
ATOM    543  CB  GLU A  36       0.109 -14.177  10.448  1.00  0.76           C  
ATOM    544  CG  GLU A  36       0.954 -13.358   9.459  1.00  0.76           C  
ATOM    545  CD  GLU A  36       2.128 -12.580  10.107  1.00  0.76           C  
ATOM    546  OE1 GLU A  36       2.105 -12.368  11.299  1.00  0.76           O  
ATOM    547  OE2 GLU A  36       3.066 -12.238   9.402  1.00  0.76           O  
ATOM    548  H   GLU A  36      -2.174 -13.036   9.808  1.00  0.76           H  
ATOM    549  HA  GLU A  36      -0.756 -15.467   8.970  1.00  0.76           H  
ATOM    550 1HB  GLU A  36      -0.231 -13.502  11.237  1.00  0.76           H  
ATOM    551 2HB  GLU A  36       0.776 -14.909  10.898  1.00  0.76           H  
ATOM    552 1HG  GLU A  36       1.356 -14.039   8.708  1.00  0.76           H  
ATOM    553 2HG  GLU A  36       0.290 -12.657   8.950  1.00  0.76           H  
ATOM    554  N   VAL A  37      -0.981 -17.099  10.898  1.00  0.74           N  
ATOM    555  CA  VAL A  37      -1.300 -18.055  11.954  1.00  0.74           C  
ATOM    556  C   VAL A  37      -0.095 -18.192  12.879  1.00  0.74           C  
ATOM    557  O   VAL A  37       1.000 -18.597  12.449  1.00  0.74           O  
ATOM    558  CB  VAL A  37      -1.682 -19.444  11.417  1.00  0.74           C  
ATOM    559  CG1 VAL A  37      -2.012 -20.381  12.599  1.00  0.74           C  
ATOM    560  CG2 VAL A  37      -2.842 -19.331  10.480  1.00  0.74           C  
ATOM    561  H   VAL A  37      -0.263 -17.300  10.209  1.00  0.74           H  
ATOM    562  HA  VAL A  37      -2.140 -17.675  12.520  1.00  0.74           H  
ATOM    563  HB  VAL A  37      -0.834 -19.873  10.887  1.00  0.74           H  
ATOM    564 1HG1 VAL A  37      -2.263 -21.369  12.215  1.00  0.74           H  
ATOM    565 2HG1 VAL A  37      -1.158 -20.456  13.264  1.00  0.74           H  
ATOM    566 3HG1 VAL A  37      -2.856 -19.982  13.155  1.00  0.74           H  
ATOM    567 1HG2 VAL A  37      -3.088 -20.325  10.128  1.00  0.74           H  
ATOM    568 2HG2 VAL A  37      -3.687 -18.912  10.972  1.00  0.74           H  
ATOM    569 3HG2 VAL A  37      -2.568 -18.688   9.643  1.00  0.74           H  
ATOM    570  N   HIS A  38      -0.317 -17.829  14.140  1.00  0.73           N  
ATOM    571  CA  HIS A  38       0.719 -17.844  15.171  1.00  0.73           C  
ATOM    572  C   HIS A  38       0.488 -18.879  16.237  1.00  0.73           C  
ATOM    573  O   HIS A  38      -0.570 -18.906  16.860  1.00  0.73           O  
ATOM    574  CB  HIS A  38       0.847 -16.482  15.828  1.00  0.73           C  
ATOM    575  CG  HIS A  38       1.462 -15.495  14.987  1.00  0.73           C  
ATOM    576  ND1 HIS A  38       2.682 -14.928  15.282  1.00  0.73           N  
ATOM    577  CD2 HIS A  38       1.088 -14.991  13.823  1.00  0.73           C  
ATOM    578  CE1 HIS A  38       2.996 -14.069  14.338  1.00  0.73           C  
ATOM    579  NE2 HIS A  38       2.048 -14.093  13.440  1.00  0.73           N  
ATOM    580  H   HIS A  38      -1.268 -17.542  14.384  1.00  0.73           H  
ATOM    581  HA  HIS A  38       1.665 -18.059  14.701  1.00  0.73           H  
ATOM    582 1HB  HIS A  38      -0.128 -16.133  16.079  1.00  0.73           H  
ATOM    583 2HB  HIS A  38       1.422 -16.571  16.748  1.00  0.73           H  
ATOM    584  HD2 HIS A  38       0.175 -15.232  13.282  1.00  0.73           H  
ATOM    585  HE1 HIS A  38       3.891 -13.449  14.303  1.00  0.73           H  
ATOM    586  HE2 HIS A  38       2.018 -13.529  12.585  1.00  0.73           H  
ATOM    587  N   GLY A  39       1.495 -19.703  16.458  1.00  0.74           N  
ATOM    588  CA  GLY A  39       1.426 -20.734  17.473  1.00  0.74           C  
ATOM    589  C   GLY A  39       2.079 -20.307  18.750  1.00  0.74           C  
ATOM    590  O   GLY A  39       3.080 -19.588  18.717  1.00  0.74           O  
ATOM    591  H   GLY A  39       2.331 -19.612  15.883  1.00  0.74           H  
ATOM    592 1HA  GLY A  39       0.393 -21.014  17.650  1.00  0.74           H  
ATOM    593 2HA  GLY A  39       1.940 -21.611  17.114  1.00  0.74           H  
ATOM    594  N   PHE A  40       1.559 -20.791  19.870  1.00  0.79           N  
ATOM    595  CA  PHE A  40       2.177 -20.494  21.152  1.00  0.79           C  
ATOM    596  C   PHE A  40       2.498 -21.772  21.912  1.00  0.79           C  
ATOM    597  O   PHE A  40       1.617 -22.551  22.296  1.00  0.79           O  
ATOM    598  CB  PHE A  40       1.307 -19.525  21.957  1.00  0.79           C  
ATOM    599  CG  PHE A  40       1.145 -18.222  21.220  1.00  0.79           C  
ATOM    600  CD1 PHE A  40       0.158 -18.055  20.243  1.00  0.79           C  
ATOM    601  CD2 PHE A  40       2.005 -17.178  21.468  1.00  0.79           C  
ATOM    602  CE1 PHE A  40       0.066 -16.875  19.544  1.00  0.79           C  
ATOM    603  CE2 PHE A  40       1.909 -16.000  20.771  1.00  0.79           C  
ATOM    604  CZ  PHE A  40       0.938 -15.843  19.804  1.00  0.79           C  
ATOM    605  H   PHE A  40       0.704 -21.349  19.812  1.00  0.79           H  
ATOM    606  HA  PHE A  40       3.122 -19.984  20.966  1.00  0.79           H  
ATOM    607 1HB  PHE A  40       0.330 -19.947  22.138  1.00  0.79           H  
ATOM    608 2HB  PHE A  40       1.772 -19.324  22.923  1.00  0.79           H  
ATOM    609  HD1 PHE A  40      -0.530 -18.877  20.020  1.00  0.79           H  
ATOM    610  HD2 PHE A  40       2.784 -17.306  22.218  1.00  0.79           H  
ATOM    611  HE1 PHE A  40      -0.683 -16.770  18.780  1.00  0.79           H  
ATOM    612  HE2 PHE A  40       2.608 -15.199  20.974  1.00  0.79           H  
ATOM    613  HZ  PHE A  40       0.870 -14.912  19.242  1.00  0.79           H  
ATOM    614  N   LEU A  41       3.795 -21.991  22.075  1.00  0.87           N  
ATOM    615  CA  LEU A  41       4.361 -23.153  22.742  1.00  0.87           C  
ATOM    616  C   LEU A  41       4.891 -22.762  24.110  1.00  0.87           C  
ATOM    617  O   LEU A  41       5.193 -21.592  24.359  1.00  0.87           O  
ATOM    618  CB  LEU A  41       5.489 -23.767  21.913  1.00  0.87           C  
ATOM    619  CG  LEU A  41       5.160 -24.266  20.531  1.00  0.87           C  
ATOM    620  CD1 LEU A  41       6.466 -24.705  19.851  1.00  0.87           C  
ATOM    621  CD2 LEU A  41       4.178 -25.434  20.659  1.00  0.87           C  
ATOM    622  H   LEU A  41       4.442 -21.288  21.713  1.00  0.87           H  
ATOM    623  HA  LEU A  41       3.574 -23.900  22.873  1.00  0.87           H  
ATOM    624 1HB  LEU A  41       6.252 -23.013  21.802  1.00  0.87           H  
ATOM    625 2HB  LEU A  41       5.913 -24.600  22.471  1.00  0.87           H  
ATOM    626  HG  LEU A  41       4.709 -23.475  19.939  1.00  0.87           H  
ATOM    627 1HD1 LEU A  41       6.249 -25.082  18.851  1.00  0.87           H  
ATOM    628 2HD1 LEU A  41       7.142 -23.856  19.782  1.00  0.87           H  
ATOM    629 3HD1 LEU A  41       6.938 -25.478  20.436  1.00  0.87           H  
ATOM    630 1HD2 LEU A  41       3.938 -25.821  19.681  1.00  0.87           H  
ATOM    631 2HD2 LEU A  41       4.619 -26.227  21.258  1.00  0.87           H  
ATOM    632 3HD2 LEU A  41       3.263 -25.089  21.143  1.00  0.87           H  
ATOM    633  N   GLY A  42       4.993 -23.733  25.000  1.00  0.96           N  
ATOM    634  CA  GLY A  42       5.501 -23.480  26.339  1.00  0.96           C  
ATOM    635  C   GLY A  42       4.820 -24.420  27.323  1.00  0.96           C  
ATOM    636  O   GLY A  42       3.827 -25.058  26.956  1.00  0.96           O  
ATOM    637  H   GLY A  42       4.725 -24.673  24.738  1.00  0.96           H  
ATOM    638 1HA  GLY A  42       6.570 -23.586  26.350  1.00  0.96           H  
ATOM    639 2HA  GLY A  42       5.283 -22.448  26.612  1.00  0.96           H  
ATOM    640  N   PRO A  43       5.303 -24.513  28.569  1.00  1.03           N  
ATOM    641  CA  PRO A  43       4.787 -25.343  29.644  1.00  1.03           C  
ATOM    642  C   PRO A  43       3.456 -24.798  30.130  1.00  1.03           C  
ATOM    643  O   PRO A  43       3.069 -23.683  29.779  1.00  1.03           O  
ATOM    644  CB  PRO A  43       5.876 -25.230  30.713  1.00  1.03           C  
ATOM    645  CG  PRO A  43       6.528 -23.884  30.444  1.00  1.03           C  
ATOM    646  CD  PRO A  43       6.538 -23.777  28.941  1.00  1.03           C  
ATOM    647  HA  PRO A  43       4.683 -26.380  29.290  1.00  1.03           H  
ATOM    648 1HB  PRO A  43       5.434 -25.297  31.715  1.00  1.03           H  
ATOM    649 2HB  PRO A  43       6.575 -26.073  30.616  1.00  1.03           H  
ATOM    650 1HG  PRO A  43       5.947 -23.087  30.924  1.00  1.03           H  
ATOM    651 2HG  PRO A  43       7.530 -23.838  30.876  1.00  1.03           H  
ATOM    652 1HD  PRO A  43       6.540 -22.737  28.611  1.00  1.03           H  
ATOM    653 2HD  PRO A  43       7.408 -24.309  28.589  1.00  1.03           H  
ATOM    654  N   ASN A  44       2.740 -25.566  30.936  1.00  1.07           N  
ATOM    655  CA  ASN A  44       1.448 -25.103  31.447  1.00  1.07           C  
ATOM    656  C   ASN A  44       1.564 -23.803  32.258  1.00  1.07           C  
ATOM    657  O   ASN A  44       0.642 -22.988  32.278  1.00  1.07           O  
ATOM    658  CB  ASN A  44       0.805 -26.193  32.276  1.00  1.07           C  
ATOM    659  CG  ASN A  44       0.289 -27.325  31.432  1.00  1.07           C  
ATOM    660  OD1 ASN A  44       0.088 -27.177  30.219  1.00  1.07           O  
ATOM    661  ND2 ASN A  44       0.073 -28.459  32.048  1.00  1.07           N  
ATOM    662  H   ASN A  44       3.078 -26.481  31.200  1.00  1.07           H  
ATOM    663  HA  ASN A  44       0.800 -24.894  30.597  1.00  1.07           H  
ATOM    664 1HB  ASN A  44       1.530 -26.585  32.990  1.00  1.07           H  
ATOM    665 2HB  ASN A  44      -0.023 -25.772  32.848  1.00  1.07           H  
ATOM    666 1HD2 ASN A  44      -0.269 -29.248  31.538  1.00  1.07           H  
ATOM    667 2HD2 ASN A  44       0.249 -28.537  33.029  1.00  1.07           H  
ATOM    668  N   GLY A  45       2.716 -23.589  32.890  1.00  1.07           N  
ATOM    669  CA  GLY A  45       2.949 -22.396  33.698  1.00  1.07           C  
ATOM    670  C   GLY A  45       3.433 -21.199  32.866  1.00  1.07           C  
ATOM    671  O   GLY A  45       3.757 -20.149  33.416  1.00  1.07           O  
ATOM    672  H   GLY A  45       3.443 -24.283  32.820  1.00  1.07           H  
ATOM    673 1HA  GLY A  45       2.029 -22.129  34.217  1.00  1.07           H  
ATOM    674 2HA  GLY A  45       3.687 -22.625  34.466  1.00  1.07           H  
ATOM    675  N   ALA A  46       3.521 -21.371  31.544  1.00  1.03           N  
ATOM    676  CA  ALA A  46       3.995 -20.344  30.616  1.00  1.03           C  
ATOM    677  C   ALA A  46       3.148 -19.080  30.572  1.00  1.03           C  
ATOM    678  O   ALA A  46       3.668 -18.015  30.246  1.00  1.03           O  
ATOM    679  CB  ALA A  46       4.064 -20.901  29.224  1.00  1.03           C  
ATOM    680  H   ALA A  46       3.239 -22.259  31.135  1.00  1.03           H  
ATOM    681  HA  ALA A  46       4.988 -20.061  30.927  1.00  1.03           H  
ATOM    682 1HB  ALA A  46       4.456 -20.159  28.537  1.00  1.03           H  
ATOM    683 2HB  ALA A  46       4.684 -21.748  29.218  1.00  1.03           H  
ATOM    684 3HB  ALA A  46       3.083 -21.186  28.927  1.00  1.03           H  
ATOM    685  N   GLY A  47       1.843 -19.190  30.830  1.00  0.97           N  
ATOM    686  CA  GLY A  47       0.969 -18.024  30.716  1.00  0.97           C  
ATOM    687  C   GLY A  47       0.337 -17.907  29.320  1.00  0.97           C  
ATOM    688  O   GLY A  47      -0.197 -16.861  28.946  1.00  0.97           O  
ATOM    689  H   GLY A  47       1.468 -20.082  31.124  1.00  0.97           H  
ATOM    690 1HA  GLY A  47       0.182 -18.092  31.469  1.00  0.97           H  
ATOM    691 2HA  GLY A  47       1.538 -17.121  30.941  1.00  0.97           H  
ATOM    692  N   LYS A  48       0.379 -18.986  28.537  1.00  0.92           N  
ATOM    693  CA  LYS A  48      -0.195 -18.957  27.186  1.00  0.92           C  
ATOM    694  C   LYS A  48      -1.682 -18.565  27.213  1.00  0.92           C  
ATOM    695  O   LYS A  48      -2.102 -17.609  26.549  1.00  0.92           O  
ATOM    696  CB  LYS A  48      -0.088 -20.326  26.513  1.00  0.92           C  
ATOM    697  CG  LYS A  48       1.310 -20.883  26.307  1.00  0.92           C  
ATOM    698  CD  LYS A  48       1.257 -22.186  25.494  1.00  0.92           C  
ATOM    699  CE  LYS A  48       0.533 -23.351  26.212  1.00  0.92           C  
ATOM    700  NZ  LYS A  48       1.304 -23.926  27.360  1.00  0.92           N  
ATOM    701  H   LYS A  48       0.827 -19.824  28.876  1.00  0.92           H  
ATOM    702  HA  LYS A  48       0.344 -18.219  26.592  1.00  0.92           H  
ATOM    703 1HB  LYS A  48      -0.659 -21.060  27.078  1.00  0.92           H  
ATOM    704 2HB  LYS A  48      -0.539 -20.256  25.529  1.00  0.92           H  
ATOM    705 1HG  LYS A  48       1.943 -20.158  25.791  1.00  0.92           H  
ATOM    706 2HG  LYS A  48       1.741 -21.102  27.255  1.00  0.92           H  
ATOM    707 1HD  LYS A  48       0.736 -21.992  24.559  1.00  0.92           H  
ATOM    708 2HD  LYS A  48       2.265 -22.507  25.262  1.00  0.92           H  
ATOM    709 1HE  LYS A  48      -0.423 -22.985  26.580  1.00  0.92           H  
ATOM    710 2HE  LYS A  48       0.348 -24.144  25.482  1.00  0.92           H  
ATOM    711 1HZ  LYS A  48       0.773 -24.674  27.771  1.00  0.92           H  
ATOM    712 2HZ  LYS A  48       2.210 -24.305  27.043  1.00  0.92           H  
ATOM    713 3HZ  LYS A  48       1.484 -23.223  28.068  1.00  0.92           H  
ATOM    714  N   SER A  49      -2.476 -19.301  27.997  1.00  0.88           N  
ATOM    715  CA  SER A  49      -3.911 -19.041  28.102  1.00  0.88           C  
ATOM    716  C   SER A  49      -4.147 -17.650  28.676  1.00  0.88           C  
ATOM    717  O   SER A  49      -5.072 -16.946  28.271  1.00  0.88           O  
ATOM    718  CB  SER A  49      -4.584 -20.073  28.986  1.00  0.88           C  
ATOM    719  OG  SER A  49      -4.524 -21.354  28.422  1.00  0.88           O  
ATOM    720  H   SER A  49      -2.080 -20.066  28.521  1.00  0.88           H  
ATOM    721  HA  SER A  49      -4.353 -19.091  27.104  1.00  0.88           H  
ATOM    722 1HB  SER A  49      -4.102 -20.079  29.961  1.00  0.88           H  
ATOM    723 2HB  SER A  49      -5.626 -19.794  29.137  1.00  0.88           H  
ATOM    724  HG  SER A  49      -5.158 -21.359  27.655  1.00  0.88           H  
ATOM    725  N   THR A  50      -3.304 -17.249  29.633  1.00  0.85           N  
ATOM    726  CA  THR A  50      -3.457 -15.947  30.264  1.00  0.85           C  
ATOM    727  C   THR A  50      -3.293 -14.861  29.214  1.00  0.85           C  
ATOM    728  O   THR A  50      -4.072 -13.909  29.191  1.00  0.85           O  
ATOM    729  CB  THR A  50      -2.447 -15.710  31.398  1.00  0.85           C  
ATOM    730  OG1 THR A  50      -2.620 -16.695  32.428  1.00  0.85           O  
ATOM    731  CG2 THR A  50      -2.676 -14.317  31.998  1.00  0.85           C  
ATOM    732  H   THR A  50      -2.550 -17.858  29.912  1.00  0.85           H  
ATOM    733  HA  THR A  50      -4.459 -15.872  30.680  1.00  0.85           H  
ATOM    734  HB  THR A  50      -1.446 -15.780  31.007  1.00  0.85           H  
ATOM    735  HG1 THR A  50      -3.492 -16.603  32.814  1.00  0.85           H  
ATOM    736 1HG2 THR A  50      -1.957 -14.141  32.786  1.00  0.85           H  
ATOM    737 2HG2 THR A  50      -2.557 -13.573  31.234  1.00  0.85           H  
ATOM    738 3HG2 THR A  50      -3.685 -14.254  32.398  1.00  0.85           H  
ATOM    739  N   THR A  51      -2.294 -15.017  28.339  1.00  0.84           N  
ATOM    740  CA  THR A  51      -2.024 -14.047  27.292  1.00  0.84           C  
ATOM    741  C   THR A  51      -3.282 -13.881  26.431  1.00  0.84           C  
ATOM    742  O   THR A  51      -3.697 -12.750  26.148  1.00  0.84           O  
ATOM    743  CB  THR A  51      -0.833 -14.498  26.411  1.00  0.84           C  
ATOM    744  OG1 THR A  51       0.330 -14.678  27.232  1.00  0.84           O  
ATOM    745  CG2 THR A  51      -0.526 -13.425  25.364  1.00  0.84           C  
ATOM    746  H   THR A  51      -1.680 -15.826  28.424  1.00  0.84           H  
ATOM    747  HA  THR A  51      -1.786 -13.087  27.747  1.00  0.84           H  
ATOM    748  HB  THR A  51      -1.073 -15.433  25.915  1.00  0.84           H  
ATOM    749  HG1 THR A  51       0.173 -15.427  27.862  1.00  0.84           H  
ATOM    750 1HG2 THR A  51       0.317 -13.747  24.752  1.00  0.84           H  
ATOM    751 2HG2 THR A  51      -1.401 -13.278  24.730  1.00  0.84           H  
ATOM    752 3HG2 THR A  51      -0.275 -12.488  25.862  1.00  0.84           H  
ATOM    753  N   LEU A  52      -3.918 -15.005  26.053  1.00  0.84           N  
ATOM    754  CA  LEU A  52      -5.147 -14.937  25.254  1.00  0.84           C  
ATOM    755  C   LEU A  52      -6.278 -14.250  26.039  1.00  0.84           C  
ATOM    756  O   LEU A  52      -7.058 -13.477  25.479  1.00  0.84           O  
ATOM    757  CB  LEU A  52      -5.604 -16.341  24.803  1.00  0.84           C  
ATOM    758  CG  LEU A  52      -4.707 -17.053  23.774  1.00  0.84           C  
ATOM    759  CD1 LEU A  52      -5.255 -18.461  23.523  1.00  0.84           C  
ATOM    760  CD2 LEU A  52      -4.671 -16.251  22.495  1.00  0.84           C  
ATOM    761  H   LEU A  52      -3.515 -15.910  26.313  1.00  0.84           H  
ATOM    762  HA  LEU A  52      -4.941 -14.345  24.364  1.00  0.84           H  
ATOM    763 1HB  LEU A  52      -5.663 -16.980  25.686  1.00  0.84           H  
ATOM    764 2HB  LEU A  52      -6.605 -16.259  24.375  1.00  0.84           H  
ATOM    765  HG  LEU A  52      -3.692 -17.149  24.177  1.00  0.84           H  
ATOM    766 1HD1 LEU A  52      -4.629 -18.977  22.801  1.00  0.84           H  
ATOM    767 2HD1 LEU A  52      -5.267 -19.024  24.461  1.00  0.84           H  
ATOM    768 3HD1 LEU A  52      -6.266 -18.392  23.127  1.00  0.84           H  
ATOM    769 1HD2 LEU A  52      -4.038 -16.756  21.761  1.00  0.84           H  
ATOM    770 2HD2 LEU A  52      -5.671 -16.177  22.118  1.00  0.84           H  
ATOM    771 3HD2 LEU A  52      -4.276 -15.254  22.693  1.00  0.84           H  
ATOM    772  N   ARG A  53      -6.353 -14.503  27.346  1.00  0.84           N  
ATOM    773  CA  ARG A  53      -7.375 -13.880  28.183  1.00  0.84           C  
ATOM    774  C   ARG A  53      -7.143 -12.366  28.333  1.00  0.84           C  
ATOM    775  O   ARG A  53      -8.098 -11.586  28.498  1.00  0.84           O  
ATOM    776  CB  ARG A  53      -7.439 -14.570  29.529  1.00  0.84           C  
ATOM    777  CG  ARG A  53      -8.008 -15.986  29.490  1.00  0.84           C  
ATOM    778  CD  ARG A  53      -7.902 -16.677  30.804  1.00  0.84           C  
ATOM    779  NE  ARG A  53      -8.755 -16.074  31.828  1.00  0.84           N  
ATOM    780  CZ  ARG A  53      -8.693 -16.362  33.146  1.00  0.84           C  
ATOM    781  NH1 ARG A  53      -7.819 -17.239  33.588  1.00  0.84           N  
ATOM    782  NH2 ARG A  53      -9.512 -15.763  33.995  1.00  0.84           N  
ATOM    783  H   ARG A  53      -5.704 -15.169  27.766  1.00  0.84           H  
ATOM    784  HA  ARG A  53      -8.338 -14.027  27.698  1.00  0.84           H  
ATOM    785 1HB  ARG A  53      -6.449 -14.611  29.967  1.00  0.84           H  
ATOM    786 2HB  ARG A  53      -8.060 -13.992  30.184  1.00  0.84           H  
ATOM    787 1HG  ARG A  53      -9.060 -15.939  29.224  1.00  0.84           H  
ATOM    788 2HG  ARG A  53      -7.481 -16.572  28.742  1.00  0.84           H  
ATOM    789 1HD  ARG A  53      -8.193 -17.720  30.687  1.00  0.84           H  
ATOM    790 2HD  ARG A  53      -6.869 -16.629  31.148  1.00  0.84           H  
ATOM    791  HE  ARG A  53      -9.442 -15.396  31.528  1.00  0.84           H  
ATOM    792 1HH1 ARG A  53      -7.194 -17.699  32.941  1.00  0.84           H  
ATOM    793 2HH1 ARG A  53      -7.776 -17.455  34.574  1.00  0.84           H  
ATOM    794 1HH2 ARG A  53     -10.184 -15.087  33.657  1.00  0.84           H  
ATOM    795 2HH2 ARG A  53      -9.465 -15.980  34.979  1.00  0.84           H  
ATOM    796  N   ILE A  54      -5.885 -11.919  28.206  1.00  0.84           N  
ATOM    797  CA  ILE A  54      -5.642 -10.480  28.234  1.00  0.84           C  
ATOM    798  C   ILE A  54      -6.135  -9.910  26.907  1.00  0.84           C  
ATOM    799  O   ILE A  54      -6.849  -8.903  26.866  1.00  0.84           O  
ATOM    800  CB  ILE A  54      -4.150 -10.081  28.341  1.00  0.84           C  
ATOM    801  CG1 ILE A  54      -3.458 -10.578  29.618  1.00  0.84           C  
ATOM    802  CG2 ILE A  54      -4.095  -8.560  28.318  1.00  0.84           C  
ATOM    803  CD1 ILE A  54      -4.009 -10.058  30.871  1.00  0.84           C  
ATOM    804  H   ILE A  54      -5.113 -12.582  28.129  1.00  0.84           H  
ATOM    805  HA  ILE A  54      -6.199 -10.035  29.048  1.00  0.84           H  
ATOM    806  HB  ILE A  54      -3.601 -10.483  27.490  1.00  0.84           H  
ATOM    807 1HG1 ILE A  54      -3.519 -11.646  29.644  1.00  0.84           H  
ATOM    808 2HG1 ILE A  54      -2.431 -10.293  29.581  1.00  0.84           H  
ATOM    809 1HG2 ILE A  54      -3.073  -8.236  28.361  1.00  0.84           H  
ATOM    810 2HG2 ILE A  54      -4.554  -8.195  27.401  1.00  0.84           H  
ATOM    811 3HG2 ILE A  54      -4.641  -8.168  29.180  1.00  0.84           H  
ATOM    812 1HD1 ILE A  54      -3.459 -10.465  31.713  1.00  0.84           H  
ATOM    813 2HD1 ILE A  54      -3.939  -8.977  30.880  1.00  0.84           H  
ATOM    814 3HD1 ILE A  54      -5.025 -10.346  30.930  1.00  0.84           H  
ATOM    815  N   LEU A  55      -5.781 -10.596  25.812  1.00  0.86           N  
ATOM    816  CA  LEU A  55      -6.134 -10.189  24.454  1.00  0.86           C  
ATOM    817  C   LEU A  55      -7.663 -10.066  24.316  1.00  0.86           C  
ATOM    818  O   LEU A  55      -8.166  -9.136  23.698  1.00  0.86           O  
ATOM    819  CB  LEU A  55      -5.566 -11.231  23.467  1.00  0.86           C  
ATOM    820  CG  LEU A  55      -5.620 -10.935  22.006  1.00  0.86           C  
ATOM    821  CD1 LEU A  55      -4.787  -9.697  21.731  1.00  0.86           C  
ATOM    822  CD2 LEU A  55      -5.071 -12.112  21.261  1.00  0.86           C  
ATOM    823  H   LEU A  55      -5.203 -11.429  25.932  1.00  0.86           H  
ATOM    824  HA  LEU A  55      -5.689  -9.221  24.250  1.00  0.86           H  
ATOM    825 1HB  LEU A  55      -4.527 -11.425  23.736  1.00  0.86           H  
ATOM    826 2HB  LEU A  55      -6.119 -12.154  23.607  1.00  0.86           H  
ATOM    827  HG  LEU A  55      -6.650 -10.754  21.697  1.00  0.86           H  
ATOM    828 1HD1 LEU A  55      -4.799  -9.482  20.686  1.00  0.86           H  
ATOM    829 2HD1 LEU A  55      -5.187  -8.851  22.283  1.00  0.86           H  
ATOM    830 3HD1 LEU A  55      -3.762  -9.876  22.045  1.00  0.86           H  
ATOM    831 1HD2 LEU A  55      -5.106 -11.914  20.204  1.00  0.86           H  
ATOM    832 2HD2 LEU A  55      -4.041 -12.286  21.569  1.00  0.86           H  
ATOM    833 3HD2 LEU A  55      -5.657 -12.987  21.482  1.00  0.86           H  
ATOM    834  N   LEU A  56      -8.401 -10.970  24.951  1.00  0.87           N  
ATOM    835  CA  LEU A  56      -9.863 -10.957  24.939  1.00  0.87           C  
ATOM    836  C   LEU A  56     -10.513  -9.995  25.930  1.00  0.87           C  
ATOM    837  O   LEU A  56     -11.739  -9.919  26.002  1.00  0.87           O  
ATOM    838  CB  LEU A  56     -10.390 -12.364  25.212  1.00  0.87           C  
ATOM    839  CG  LEU A  56     -10.185 -13.353  24.133  1.00  0.87           C  
ATOM    840  CD1 LEU A  56     -10.512 -14.735  24.626  1.00  0.87           C  
ATOM    841  CD2 LEU A  56     -11.148 -12.971  22.997  1.00  0.87           C  
ATOM    842  H   LEU A  56      -7.922 -11.739  25.419  1.00  0.87           H  
ATOM    843  HA  LEU A  56     -10.178 -10.664  23.939  1.00  0.87           H  
ATOM    844 1HB  LEU A  56      -9.885 -12.746  26.100  1.00  0.87           H  
ATOM    845 2HB  LEU A  56     -11.457 -12.306  25.408  1.00  0.87           H  
ATOM    846  HG  LEU A  56      -9.149 -13.339  23.799  1.00  0.87           H  
ATOM    847 1HD1 LEU A  56     -10.367 -15.426  23.815  1.00  0.87           H  
ATOM    848 2HD1 LEU A  56      -9.845 -14.996  25.450  1.00  0.87           H  
ATOM    849 3HD1 LEU A  56     -11.543 -14.774  24.963  1.00  0.87           H  
ATOM    850 1HD2 LEU A  56     -11.076 -13.666  22.178  1.00  0.87           H  
ATOM    851 2HD2 LEU A  56     -12.171 -12.988  23.373  1.00  0.87           H  
ATOM    852 3HD2 LEU A  56     -10.908 -11.966  22.647  1.00  0.87           H  
ATOM    853  N   GLY A  57      -9.738  -9.300  26.750  1.00  0.87           N  
ATOM    854  CA  GLY A  57     -10.351  -8.381  27.701  1.00  0.87           C  
ATOM    855  C   GLY A  57     -11.024  -9.101  28.864  1.00  0.87           C  
ATOM    856  O   GLY A  57     -11.912  -8.543  29.514  1.00  0.87           O  
ATOM    857  H   GLY A  57      -8.722  -9.352  26.702  1.00  0.87           H  
ATOM    858 1HA  GLY A  57      -9.585  -7.706  28.084  1.00  0.87           H  
ATOM    859 2HA  GLY A  57     -11.080  -7.762  27.179  1.00  0.87           H  
ATOM    860  N   LEU A  58     -10.638 -10.350  29.122  1.00  0.86           N  
ATOM    861  CA  LEU A  58     -11.254 -11.115  30.193  1.00  0.86           C  
ATOM    862  C   LEU A  58     -10.465 -10.855  31.462  1.00  0.86           C  
ATOM    863  O   LEU A  58     -11.001 -10.828  32.570  1.00  0.86           O  
ATOM    864  CB  LEU A  58     -11.242 -12.592  29.828  1.00  0.86           C  
ATOM    865  CG  LEU A  58     -11.971 -12.907  28.531  1.00  0.86           C  
ATOM    866  CD1 LEU A  58     -11.802 -14.377  28.197  1.00  0.86           C  
ATOM    867  CD2 LEU A  58     -13.425 -12.520  28.651  1.00  0.86           C  
ATOM    868  H   LEU A  58      -9.879 -10.774  28.589  1.00  0.86           H  
ATOM    869  HA  LEU A  58     -12.281 -10.779  30.336  1.00  0.86           H  
ATOM    870 1HB  LEU A  58     -10.209 -12.909  29.717  1.00  0.86           H  
ATOM    871 2HB  LEU A  58     -11.701 -13.162  30.633  1.00  0.86           H  
ATOM    872  HG  LEU A  58     -11.533 -12.329  27.741  1.00  0.86           H  
ATOM    873 1HD1 LEU A  58     -12.308 -14.594  27.259  1.00  0.86           H  
ATOM    874 2HD1 LEU A  58     -10.747 -14.605  28.098  1.00  0.86           H  
ATOM    875 3HD1 LEU A  58     -12.234 -14.984  28.990  1.00  0.86           H  
ATOM    876 1HD2 LEU A  58     -13.934 -12.727  27.709  1.00  0.86           H  
ATOM    877 2HD2 LEU A  58     -13.891 -13.090  29.453  1.00  0.86           H  
ATOM    878 3HD2 LEU A  58     -13.493 -11.452  28.873  1.00  0.86           H  
ATOM    879  N   VAL A  59      -9.168 -10.654  31.267  1.00  0.83           N  
ATOM    880  CA  VAL A  59      -8.233 -10.354  32.336  1.00  0.83           C  
ATOM    881  C   VAL A  59      -7.530  -9.032  32.034  1.00  0.83           C  
ATOM    882  O   VAL A  59      -6.985  -8.837  30.955  1.00  0.83           O  
ATOM    883  CB  VAL A  59      -7.212 -11.492  32.488  1.00  0.83           C  
ATOM    884  CG1 VAL A  59      -6.211 -11.155  33.536  1.00  0.83           C  
ATOM    885  CG2 VAL A  59      -7.922 -12.767  32.869  1.00  0.83           C  
ATOM    886  H   VAL A  59      -8.812 -10.732  30.318  1.00  0.83           H  
ATOM    887  HA  VAL A  59      -8.784 -10.252  33.270  1.00  0.83           H  
ATOM    888  HB  VAL A  59      -6.702 -11.637  31.543  1.00  0.83           H  
ATOM    889 1HG1 VAL A  59      -5.496 -11.960  33.619  1.00  0.83           H  
ATOM    890 2HG1 VAL A  59      -5.690 -10.238  33.271  1.00  0.83           H  
ATOM    891 3HG1 VAL A  59      -6.726 -11.019  34.483  1.00  0.83           H  
ATOM    892 1HG2 VAL A  59      -7.192 -13.569  32.962  1.00  0.83           H  
ATOM    893 2HG2 VAL A  59      -8.432 -12.623  33.821  1.00  0.83           H  
ATOM    894 3HG2 VAL A  59      -8.648 -13.022  32.114  1.00  0.83           H  
ATOM    895  N   LYS A  60      -7.558  -8.107  32.978  1.00  0.79           N  
ATOM    896  CA  LYS A  60      -6.907  -6.822  32.755  1.00  0.79           C  
ATOM    897  C   LYS A  60      -5.431  -6.882  33.122  1.00  0.79           C  
ATOM    898  O   LYS A  60      -5.075  -7.323  34.216  1.00  0.79           O  
ATOM    899  CB  LYS A  60      -7.606  -5.720  33.546  1.00  0.79           C  
ATOM    900  CG  LYS A  60      -7.055  -4.318  33.283  1.00  0.79           C  
ATOM    901  CD  LYS A  60      -7.857  -3.251  34.021  1.00  0.79           C  
ATOM    902  CE  LYS A  60      -7.290  -1.862  33.766  1.00  0.79           C  
ATOM    903  NZ  LYS A  60      -8.065  -0.808  34.482  1.00  0.79           N  
ATOM    904  H   LYS A  60      -8.034  -8.294  33.848  1.00  0.79           H  
ATOM    905  HA  LYS A  60      -6.975  -6.577  31.695  1.00  0.79           H  
ATOM    906 1HB  LYS A  60      -8.668  -5.712  33.300  1.00  0.79           H  
ATOM    907 2HB  LYS A  60      -7.516  -5.919  34.612  1.00  0.79           H  
ATOM    908 1HG  LYS A  60      -6.016  -4.271  33.617  1.00  0.79           H  
ATOM    909 2HG  LYS A  60      -7.077  -4.111  32.217  1.00  0.79           H  
ATOM    910 1HD  LYS A  60      -8.897  -3.279  33.688  1.00  0.79           H  
ATOM    911 2HD  LYS A  60      -7.828  -3.454  35.091  1.00  0.79           H  
ATOM    912 1HE  LYS A  60      -6.254  -1.834  34.104  1.00  0.79           H  
ATOM    913 2HE  LYS A  60      -7.317  -1.656  32.694  1.00  0.79           H  
ATOM    914 1HZ  LYS A  60      -7.660   0.098  34.292  1.00  0.79           H  
ATOM    915 2HZ  LYS A  60      -9.025  -0.823  34.164  1.00  0.79           H  
ATOM    916 3HZ  LYS A  60      -8.037  -0.985  35.477  1.00  0.79           H  
ATOM    917  N   ALA A  61      -4.573  -6.452  32.199  1.00  0.75           N  
ATOM    918  CA  ALA A  61      -3.123  -6.446  32.411  1.00  0.75           C  
ATOM    919  C   ALA A  61      -2.748  -5.529  33.568  1.00  0.75           C  
ATOM    920  O   ALA A  61      -3.393  -4.498  33.766  1.00  0.75           O  
ATOM    921  CB  ALA A  61      -2.414  -5.994  31.155  1.00  0.75           C  
ATOM    922  H   ALA A  61      -4.940  -6.117  31.319  1.00  0.75           H  
ATOM    923  HA  ALA A  61      -2.805  -7.459  32.658  1.00  0.75           H  
ATOM    924 1HB  ALA A  61      -1.340  -6.012  31.332  1.00  0.75           H  
ATOM    925 2HB  ALA A  61      -2.673  -6.656  30.343  1.00  0.75           H  
ATOM    926 3HB  ALA A  61      -2.720  -4.982  30.905  1.00  0.75           H  
ATOM    927  N   ASP A  62      -1.687  -5.881  34.306  1.00  0.71           N  
ATOM    928  CA  ASP A  62      -1.203  -5.027  35.393  1.00  0.71           C  
ATOM    929  C   ASP A  62      -0.280  -3.956  34.838  1.00  0.71           C  
ATOM    930  O   ASP A  62      -0.079  -2.900  35.443  1.00  0.71           O  
ATOM    931  CB  ASP A  62      -0.468  -5.833  36.453  1.00  0.71           C  
ATOM    932  CG  ASP A  62      -1.372  -6.805  37.153  1.00  0.71           C  
ATOM    933  OD1 ASP A  62      -2.572  -6.606  37.198  1.00  0.71           O  
ATOM    934  OD2 ASP A  62      -0.860  -7.771  37.646  1.00  0.71           O  
ATOM    935  H   ASP A  62      -1.169  -6.726  34.074  1.00  0.71           H  
ATOM    936  HA  ASP A  62      -2.057  -4.535  35.859  1.00  0.71           H  
ATOM    937 1HB  ASP A  62       0.351  -6.384  35.979  1.00  0.71           H  
ATOM    938 2HB  ASP A  62      -0.030  -5.158  37.187  1.00  0.71           H  
ATOM    939  N   GLY A  63       0.250  -4.224  33.652  1.00  0.69           N  
ATOM    940  CA  GLY A  63       1.139  -3.284  32.995  1.00  0.69           C  
ATOM    941  C   GLY A  63       1.444  -3.694  31.565  1.00  0.69           C  
ATOM    942  O   GLY A  63       1.131  -4.808  31.132  1.00  0.69           O  
ATOM    943  H   GLY A  63       0.066  -5.134  33.238  1.00  0.69           H  
ATOM    944 1HA  GLY A  63       0.682  -2.294  33.000  1.00  0.69           H  
ATOM    945 2HA  GLY A  63       2.068  -3.212  33.560  1.00  0.69           H  
ATOM    946  N   GLY A  64       2.068  -2.777  30.835  1.00  0.69           N  
ATOM    947  CA  GLY A  64       2.367  -2.994  29.425  1.00  0.69           C  
ATOM    948  C   GLY A  64       1.098  -2.686  28.659  1.00  0.69           C  
ATOM    949  O   GLY A  64       0.088  -2.341  29.277  1.00  0.69           O  
ATOM    950  H   GLY A  64       2.317  -1.893  31.258  1.00  0.69           H  
ATOM    951 1HA  GLY A  64       3.183  -2.350  29.096  1.00  0.69           H  
ATOM    952 2HA  GLY A  64       2.661  -4.019  29.255  1.00  0.69           H  
ATOM    953  N   SER A  65       1.123  -2.810  27.338  1.00  0.71           N  
ATOM    954  CA  SER A  65      -0.093  -2.512  26.584  1.00  0.71           C  
ATOM    955  C   SER A  65      -0.444  -3.546  25.525  1.00  0.71           C  
ATOM    956  O   SER A  65       0.423  -4.143  24.888  1.00  0.71           O  
ATOM    957  CB  SER A  65       0.030  -1.159  25.915  1.00  0.71           C  
ATOM    958  OG  SER A  65       0.182  -0.133  26.863  1.00  0.71           O  
ATOM    959  H   SER A  65       1.994  -3.088  26.882  1.00  0.71           H  
ATOM    960  HA  SER A  65      -0.927  -2.472  27.286  1.00  0.71           H  
ATOM    961 1HB  SER A  65       0.884  -1.164  25.236  1.00  0.71           H  
ATOM    962 2HB  SER A  65      -0.864  -0.975  25.316  1.00  0.71           H  
ATOM    963  HG  SER A  65      -0.521  -0.258  27.513  1.00  0.71           H  
ATOM    964  N   VAL A  66      -1.741  -3.733  25.324  1.00  0.75           N  
ATOM    965  CA  VAL A  66      -2.259  -4.601  24.279  1.00  0.75           C  
ATOM    966  C   VAL A  66      -3.233  -3.839  23.407  1.00  0.75           C  
ATOM    967  O   VAL A  66      -4.176  -3.245  23.915  1.00  0.75           O  
ATOM    968  CB  VAL A  66      -2.999  -5.825  24.868  1.00  0.75           C  
ATOM    969  CG1 VAL A  66      -3.548  -6.693  23.729  1.00  0.75           C  
ATOM    970  CG2 VAL A  66      -2.064  -6.585  25.770  1.00  0.75           C  
ATOM    971  H   VAL A  66      -2.393  -3.233  25.903  1.00  0.75           H  
ATOM    972  HA  VAL A  66      -1.434  -4.948  23.661  1.00  0.75           H  
ATOM    973  HB  VAL A  66      -3.856  -5.502  25.437  1.00  0.75           H  
ATOM    974 1HG1 VAL A  66      -4.070  -7.541  24.153  1.00  0.75           H  
ATOM    975 2HG1 VAL A  66      -4.242  -6.110  23.123  1.00  0.75           H  
ATOM    976 3HG1 VAL A  66      -2.749  -7.039  23.099  1.00  0.75           H  
ATOM    977 1HG2 VAL A  66      -2.572  -7.442  26.176  1.00  0.75           H  
ATOM    978 2HG2 VAL A  66      -1.216  -6.907  25.211  1.00  0.75           H  
ATOM    979 3HG2 VAL A  66      -1.734  -5.942  26.578  1.00  0.75           H  
ATOM    980  N   ARG A  67      -3.017  -3.867  22.102  1.00  0.80           N  
ATOM    981  CA  ARG A  67      -3.946  -3.228  21.185  1.00  0.80           C  
ATOM    982  C   ARG A  67      -4.413  -4.276  20.188  1.00  0.80           C  
ATOM    983  O   ARG A  67      -3.628  -5.068  19.653  1.00  0.80           O  
ATOM    984  CB  ARG A  67      -3.356  -1.989  20.545  1.00  0.80           C  
ATOM    985  CG  ARG A  67      -4.304  -1.254  19.597  1.00  0.80           C  
ATOM    986  CD  ARG A  67      -3.914   0.176  19.396  1.00  0.80           C  
ATOM    987  NE  ARG A  67      -4.174   0.981  20.620  1.00  0.80           N  
ATOM    988  CZ  ARG A  67      -3.787   2.260  20.815  1.00  0.80           C  
ATOM    989  NH1 ARG A  67      -3.106   2.898  19.877  1.00  0.80           N  
ATOM    990  NH2 ARG A  67      -4.096   2.880  21.957  1.00  0.80           N  
ATOM    991  H   ARG A  67      -2.191  -4.342  21.746  1.00  0.80           H  
ATOM    992  HA  ARG A  67      -4.820  -2.891  21.747  1.00  0.80           H  
ATOM    993 1HB  ARG A  67      -3.071  -1.285  21.328  1.00  0.80           H  
ATOM    994 2HB  ARG A  67      -2.456  -2.255  19.991  1.00  0.80           H  
ATOM    995 1HG  ARG A  67      -4.333  -1.755  18.631  1.00  0.80           H  
ATOM    996 2HG  ARG A  67      -5.302  -1.254  20.030  1.00  0.80           H  
ATOM    997 1HD  ARG A  67      -2.855   0.243  19.158  1.00  0.80           H  
ATOM    998 2HD  ARG A  67      -4.505   0.597  18.581  1.00  0.80           H  
ATOM    999  HE  ARG A  67      -4.710   0.537  21.396  1.00  0.80           H  
ATOM   1000 1HH1 ARG A  67      -2.878   2.427  19.013  1.00  0.80           H  
ATOM   1001 2HH1 ARG A  67      -2.818   3.855  20.023  1.00  0.80           H  
ATOM   1002 1HH2 ARG A  67      -4.646   2.381  22.698  1.00  0.80           H  
ATOM   1003 2HH2 ARG A  67      -3.814   3.831  22.109  1.00  0.80           H  
ATOM   1004  N   LEU A  68      -5.719  -4.337  20.022  1.00  0.84           N  
ATOM   1005  CA  LEU A  68      -6.385  -5.358  19.249  1.00  0.84           C  
ATOM   1006  C   LEU A  68      -7.428  -4.846  18.280  1.00  0.84           C  
ATOM   1007  O   LEU A  68      -8.368  -4.163  18.659  1.00  0.84           O  
ATOM   1008  CB  LEU A  68      -6.984  -6.294  20.270  1.00  0.84           C  
ATOM   1009  CG  LEU A  68      -7.843  -7.328  19.845  1.00  0.84           C  
ATOM   1010  CD1 LEU A  68      -7.175  -8.232  18.947  1.00  0.84           C  
ATOM   1011  CD2 LEU A  68      -8.228  -8.024  21.070  1.00  0.84           C  
ATOM   1012  H   LEU A  68      -6.289  -3.631  20.470  1.00  0.84           H  
ATOM   1013  HA  LEU A  68      -5.629  -5.896  18.689  1.00  0.84           H  
ATOM   1014 1HB  LEU A  68      -6.167  -6.765  20.811  1.00  0.84           H  
ATOM   1015 2HB  LEU A  68      -7.545  -5.687  20.984  1.00  0.84           H  
ATOM   1016  HG  LEU A  68      -8.704  -6.924  19.347  1.00  0.84           H  
ATOM   1017 1HD1 LEU A  68      -7.880  -8.977  18.699  1.00  0.84           H  
ATOM   1018 2HD1 LEU A  68      -6.847  -7.718  18.048  1.00  0.84           H  
ATOM   1019 3HD1 LEU A  68      -6.342  -8.653  19.433  1.00  0.84           H  
ATOM   1020 1HD2 LEU A  68      -8.856  -8.838  20.882  1.00  0.84           H  
ATOM   1021 2HD2 LEU A  68      -7.334  -8.387  21.537  1.00  0.84           H  
ATOM   1022 3HD2 LEU A  68      -8.724  -7.341  21.746  1.00  0.84           H  
ATOM   1023  N   LEU A  69      -7.223  -5.131  17.004  1.00  0.88           N  
ATOM   1024  CA  LEU A  69      -8.102  -4.723  15.916  1.00  0.88           C  
ATOM   1025  C   LEU A  69      -8.287  -3.197  15.932  1.00  0.88           C  
ATOM   1026  O   LEU A  69      -9.313  -2.677  15.496  1.00  0.88           O  
ATOM   1027  CB  LEU A  69      -9.465  -5.424  16.039  1.00  0.88           C  
ATOM   1028  CG  LEU A  69      -9.421  -6.953  16.209  1.00  0.88           C  
ATOM   1029  CD1 LEU A  69     -10.810  -7.502  16.255  1.00  0.88           C  
ATOM   1030  CD2 LEU A  69      -8.620  -7.535  15.139  1.00  0.88           C  
ATOM   1031  H   LEU A  69      -6.406  -5.685  16.772  1.00  0.88           H  
ATOM   1032  HA  LEU A  69      -7.639  -5.008  14.971  1.00  0.88           H  
ATOM   1033 1HB  LEU A  69     -10.000  -5.005  16.870  1.00  0.88           H  
ATOM   1034 2HB  LEU A  69     -10.037  -5.216  15.134  1.00  0.88           H  
ATOM   1035  HG  LEU A  69      -8.974  -7.192  17.132  1.00  0.88           H  
ATOM   1036 1HD1 LEU A  69     -10.766  -8.578  16.385  1.00  0.88           H  
ATOM   1037 2HD1 LEU A  69     -11.360  -7.054  17.088  1.00  0.88           H  
ATOM   1038 3HD1 LEU A  69     -11.311  -7.274  15.320  1.00  0.88           H  
ATOM   1039 1HD2 LEU A  69      -8.567  -8.617  15.259  1.00  0.88           H  
ATOM   1040 2HD2 LEU A  69      -9.069  -7.293  14.191  1.00  0.88           H  
ATOM   1041 3HD2 LEU A  69      -7.627  -7.104  15.201  1.00  0.88           H  
ATOM   1042  N   GLY A  70      -7.275  -2.493  16.448  1.00  0.91           N  
ATOM   1043  CA  GLY A  70      -7.258  -1.044  16.585  1.00  0.91           C  
ATOM   1044  C   GLY A  70      -7.752  -0.516  17.952  1.00  0.91           C  
ATOM   1045  O   GLY A  70      -7.563   0.667  18.240  1.00  0.91           O  
ATOM   1046  H   GLY A  70      -6.472  -3.013  16.770  1.00  0.91           H  
ATOM   1047 1HA  GLY A  70      -6.242  -0.689  16.417  1.00  0.91           H  
ATOM   1048 2HA  GLY A  70      -7.870  -0.609  15.796  1.00  0.91           H  
ATOM   1049  N   GLY A  71      -8.376  -1.361  18.791  1.00  0.93           N  
ATOM   1050  CA  GLY A  71      -8.873  -0.890  20.100  1.00  0.93           C  
ATOM   1051  C   GLY A  71      -8.117  -1.471  21.298  1.00  0.93           C  
ATOM   1052  O   GLY A  71      -7.262  -2.343  21.153  1.00  0.93           O  
ATOM   1053  H   GLY A  71      -8.507  -2.336  18.534  1.00  0.93           H  
ATOM   1054 1HA  GLY A  71      -8.821   0.199  20.142  1.00  0.93           H  
ATOM   1055 2HA  GLY A  71      -9.928  -1.147  20.193  1.00  0.93           H  
ATOM   1056  N   ASP A  72      -8.499  -1.053  22.504  1.00  0.95           N  
ATOM   1057  CA  ASP A  72      -7.826  -1.538  23.717  1.00  0.95           C  
ATOM   1058  C   ASP A  72      -8.747  -2.498  24.514  1.00  0.95           C  
ATOM   1059  O   ASP A  72      -9.744  -2.047  25.079  1.00  0.95           O  
ATOM   1060  CB  ASP A  72      -7.354  -0.345  24.545  1.00  0.95           C  
ATOM   1061  CG  ASP A  72      -6.235   0.472  23.796  1.00  0.95           C  
ATOM   1062  OD1 ASP A  72      -5.697  -0.043  22.844  1.00  0.95           O  
ATOM   1063  OD2 ASP A  72      -5.942   1.590  24.155  1.00  0.95           O  
ATOM   1064  H   ASP A  72      -9.260  -0.359  22.575  1.00  0.95           H  
ATOM   1065  HA  ASP A  72      -6.929  -2.056  23.398  1.00  0.95           H  
ATOM   1066 1HB  ASP A  72      -8.203   0.312  24.757  1.00  0.95           H  
ATOM   1067 2HB  ASP A  72      -6.971  -0.696  25.484  1.00  0.95           H  
ATOM   1068  N   PRO A  73      -8.412  -3.795  24.677  1.00  0.98           N  
ATOM   1069  CA  PRO A  73      -9.282  -4.851  25.200  1.00  0.98           C  
ATOM   1070  C   PRO A  73      -9.819  -4.640  26.605  1.00  0.98           C  
ATOM   1071  O   PRO A  73     -10.837  -5.220  26.957  1.00  0.98           O  
ATOM   1072  CB  PRO A  73      -8.386  -6.087  25.126  1.00  0.98           C  
ATOM   1073  CG  PRO A  73      -6.985  -5.567  25.139  1.00  0.98           C  
ATOM   1074  CD  PRO A  73      -7.045  -4.237  24.415  1.00  0.98           C  
ATOM   1075  HA  PRO A  73     -10.123  -4.988  24.524  1.00  0.98           H  
ATOM   1076 1HB  PRO A  73      -8.581  -6.747  25.974  1.00  0.98           H  
ATOM   1077 2HB  PRO A  73      -8.619  -6.667  24.221  1.00  0.98           H  
ATOM   1078 1HG  PRO A  73      -6.627  -5.492  26.169  1.00  0.98           H  
ATOM   1079 2HG  PRO A  73      -6.338  -6.297  24.639  1.00  0.98           H  
ATOM   1080 1HD  PRO A  73      -6.336  -3.553  24.893  1.00  0.98           H  
ATOM   1081 2HD  PRO A  73      -6.860  -4.360  23.332  1.00  0.98           H  
ATOM   1082  N   TRP A  74      -9.187  -3.800  27.407  1.00  1.02           N  
ATOM   1083  CA  TRP A  74      -9.700  -3.567  28.753  1.00  1.02           C  
ATOM   1084  C   TRP A  74     -10.783  -2.469  28.802  1.00  1.02           C  
ATOM   1085  O   TRP A  74     -11.381  -2.231  29.855  1.00  1.02           O  
ATOM   1086  CB  TRP A  74      -8.553  -3.196  29.679  1.00  1.02           C  
ATOM   1087  CG  TRP A  74      -7.703  -2.104  29.146  1.00  1.02           C  
ATOM   1088  CD1 TRP A  74      -7.919  -0.771  29.261  1.00  1.02           C  
ATOM   1089  CD2 TRP A  74      -6.478  -2.247  28.409  1.00  1.02           C  
ATOM   1090  NE1 TRP A  74      -6.918  -0.074  28.639  1.00  1.02           N  
ATOM   1091  CE2 TRP A  74      -6.029  -0.958  28.112  1.00  1.02           C  
ATOM   1092  CE3 TRP A  74      -5.733  -3.343  27.985  1.00  1.02           C  
ATOM   1093  CZ2 TRP A  74      -4.872  -0.734  27.400  1.00  1.02           C  
ATOM   1094  CZ3 TRP A  74      -4.574  -3.115  27.278  1.00  1.02           C  
ATOM   1095  CH2 TRP A  74      -4.158  -1.837  26.988  1.00  1.02           C  
ATOM   1096  H   TRP A  74      -8.353  -3.322  27.102  1.00  1.02           H  
ATOM   1097  HA  TRP A  74     -10.142  -4.496  29.114  1.00  1.02           H  
ATOM   1098 1HB  TRP A  74      -8.952  -2.883  30.643  1.00  1.02           H  
ATOM   1099 2HB  TRP A  74      -7.926  -4.070  29.849  1.00  1.02           H  
ATOM   1100  HD1 TRP A  74      -8.767  -0.325  29.768  1.00  1.02           H  
ATOM   1101  HE1 TRP A  74      -6.853   0.933  28.578  1.00  1.02           H  
ATOM   1102  HE3 TRP A  74      -6.059  -4.359  28.210  1.00  1.02           H  
ATOM   1103  HZ2 TRP A  74      -4.521   0.270  27.158  1.00  1.02           H  
ATOM   1104  HZ3 TRP A  74      -4.007  -3.969  26.960  1.00  1.02           H  
ATOM   1105  HH2 TRP A  74      -3.249  -1.677  26.423  1.00  1.02           H  
ATOM   1106  N   THR A  75     -11.023  -1.802  27.668  1.00  1.08           N  
ATOM   1107  CA  THR A  75     -12.018  -0.730  27.555  1.00  1.08           C  
ATOM   1108  C   THR A  75     -13.025  -0.970  26.431  1.00  1.08           C  
ATOM   1109  O   THR A  75     -14.227  -0.755  26.595  1.00  1.08           O  
ATOM   1110  CB  THR A  75     -11.356   0.645  27.332  1.00  1.08           C  
ATOM   1111  OG1 THR A  75     -10.499   0.955  28.436  1.00  1.08           O  
ATOM   1112  CG2 THR A  75     -12.412   1.719  27.190  1.00  1.08           C  
ATOM   1113  H   THR A  75     -10.492  -2.049  26.837  1.00  1.08           H  
ATOM   1114  HA  THR A  75     -12.576  -0.684  28.488  1.00  1.08           H  
ATOM   1115  HB  THR A  75     -10.757   0.611  26.416  1.00  1.08           H  
ATOM   1116  HG1 THR A  75     -10.973   0.790  29.258  1.00  1.08           H  
ATOM   1117 1HG2 THR A  75     -11.931   2.682  27.024  1.00  1.08           H  
ATOM   1118 2HG2 THR A  75     -13.053   1.482  26.335  1.00  1.08           H  
ATOM   1119 3HG2 THR A  75     -13.013   1.762  28.095  1.00  1.08           H  
ATOM   1120  N   ASP A  76     -12.516  -1.413  25.287  1.00  1.15           N  
ATOM   1121  CA  ASP A  76     -13.259  -1.553  24.038  1.00  1.15           C  
ATOM   1122  C   ASP A  76     -13.646  -3.007  23.790  1.00  1.15           C  
ATOM   1123  O   ASP A  76     -13.916  -3.408  22.655  1.00  1.15           O  
ATOM   1124  CB  ASP A  76     -12.379  -1.086  22.876  1.00  1.15           C  
ATOM   1125  CG  ASP A  76     -11.981   0.389  22.962  1.00  1.15           C  
ATOM   1126  OD1 ASP A  76     -12.809   1.206  23.294  1.00  1.15           O  
ATOM   1127  OD2 ASP A  76     -10.818   0.676  22.702  1.00  1.15           O  
ATOM   1128  H   ASP A  76     -11.523  -1.619  25.257  1.00  1.15           H  
ATOM   1129  HA  ASP A  76     -14.163  -0.947  24.092  1.00  1.15           H  
ATOM   1130 1HB  ASP A  76     -11.472  -1.691  22.853  1.00  1.15           H  
ATOM   1131 2HB  ASP A  76     -12.907  -1.253  21.936  1.00  1.15           H  
ATOM   1132  N   ALA A  77     -13.711  -3.789  24.860  1.00  1.21           N  
ATOM   1133  CA  ALA A  77     -13.976  -5.216  24.759  1.00  1.21           C  
ATOM   1134  C   ALA A  77     -15.245  -5.564  23.995  1.00  1.21           C  
ATOM   1135  O   ALA A  77     -15.245  -6.537  23.260  1.00  1.21           O  
ATOM   1136  CB  ALA A  77     -14.087  -5.817  26.140  1.00  1.21           C  
ATOM   1137  H   ALA A  77     -13.522  -3.386  25.769  1.00  1.21           H  
ATOM   1138  HA  ALA A  77     -13.130  -5.672  24.245  1.00  1.21           H  
ATOM   1139 1HB  ALA A  77     -14.239  -6.893  26.054  1.00  1.21           H  
ATOM   1140 2HB  ALA A  77     -13.185  -5.628  26.700  1.00  1.21           H  
ATOM   1141 3HB  ALA A  77     -14.931  -5.373  26.661  1.00  1.21           H  
ATOM   1142  N   VAL A  78     -16.318  -4.785  24.109  1.00  1.24           N  
ATOM   1143  CA  VAL A  78     -17.531  -5.168  23.382  1.00  1.24           C  
ATOM   1144  C   VAL A  78     -17.331  -5.087  21.868  1.00  1.24           C  
ATOM   1145  O   VAL A  78     -17.637  -6.028  21.124  1.00  1.24           O  
ATOM   1146  CB  VAL A  78     -18.703  -4.263  23.785  1.00  1.24           C  
ATOM   1147  CG1 VAL A  78     -19.906  -4.547  22.895  1.00  1.24           C  
ATOM   1148  CG2 VAL A  78     -19.029  -4.503  25.248  1.00  1.24           C  
ATOM   1149  H   VAL A  78     -16.298  -3.966  24.700  1.00  1.24           H  
ATOM   1150  HA  VAL A  78     -17.777  -6.198  23.647  1.00  1.24           H  
ATOM   1151  HB  VAL A  78     -18.425  -3.219  23.634  1.00  1.24           H  
ATOM   1152 1HG1 VAL A  78     -20.731  -3.894  23.177  1.00  1.24           H  
ATOM   1153 2HG1 VAL A  78     -19.636  -4.359  21.855  1.00  1.24           H  
ATOM   1154 3HG1 VAL A  78     -20.209  -5.586  23.011  1.00  1.24           H  
ATOM   1155 1HG2 VAL A  78     -19.857  -3.859  25.548  1.00  1.24           H  
ATOM   1156 2HG2 VAL A  78     -19.310  -5.547  25.389  1.00  1.24           H  
ATOM   1157 3HG2 VAL A  78     -18.153  -4.277  25.857  1.00  1.24           H  
ATOM   1158  N   ASP A  79     -16.776  -3.972  21.406  1.00  1.24           N  
ATOM   1159  CA  ASP A  79     -16.536  -3.794  19.984  1.00  1.24           C  
ATOM   1160  C   ASP A  79     -15.545  -4.821  19.471  1.00  1.24           C  
ATOM   1161  O   ASP A  79     -15.643  -5.292  18.332  1.00  1.24           O  
ATOM   1162  CB  ASP A  79     -16.053  -2.379  19.708  1.00  1.24           C  
ATOM   1163  CG  ASP A  79     -17.186  -1.384  19.870  1.00  1.24           C  
ATOM   1164  OD1 ASP A  79     -18.311  -1.829  19.933  1.00  1.24           O  
ATOM   1165  OD2 ASP A  79     -16.935  -0.208  19.929  1.00  1.24           O  
ATOM   1166  H   ASP A  79     -16.512  -3.243  22.052  1.00  1.24           H  
ATOM   1167  HA  ASP A  79     -17.476  -3.940  19.457  1.00  1.24           H  
ATOM   1168 1HB  ASP A  79     -15.249  -2.126  20.406  1.00  1.24           H  
ATOM   1169 2HB  ASP A  79     -15.651  -2.315  18.699  1.00  1.24           H  
ATOM   1170  N   LEU A  80     -14.586  -5.174  20.317  1.00  1.19           N  
ATOM   1171  CA  LEU A  80     -13.597  -6.150  19.932  1.00  1.19           C  
ATOM   1172  C   LEU A  80     -14.186  -7.548  19.918  1.00  1.19           C  
ATOM   1173  O   LEU A  80     -13.977  -8.288  18.969  1.00  1.19           O  
ATOM   1174  CB  LEU A  80     -12.414  -6.042  20.881  1.00  1.19           C  
ATOM   1175  CG  LEU A  80     -11.698  -4.730  20.726  1.00  1.19           C  
ATOM   1176  CD1 LEU A  80     -10.647  -4.586  21.768  1.00  1.19           C  
ATOM   1177  CD2 LEU A  80     -11.154  -4.672  19.376  1.00  1.19           C  
ATOM   1178  H   LEU A  80     -14.529  -4.734  21.237  1.00  1.19           H  
ATOM   1179  HA  LEU A  80     -13.255  -5.915  18.926  1.00  1.19           H  
ATOM   1180 1HB  LEU A  80     -12.771  -6.124  21.902  1.00  1.19           H  
ATOM   1181 2HB  LEU A  80     -11.709  -6.843  20.681  1.00  1.19           H  
ATOM   1182  HG  LEU A  80     -12.399  -3.914  20.845  1.00  1.19           H  
ATOM   1183 1HD1 LEU A  80     -10.140  -3.632  21.655  1.00  1.19           H  
ATOM   1184 2HD1 LEU A  80     -11.146  -4.622  22.714  1.00  1.19           H  
ATOM   1185 3HD1 LEU A  80      -9.928  -5.385  21.687  1.00  1.19           H  
ATOM   1186 1HD2 LEU A  80     -10.654  -3.719  19.240  1.00  1.19           H  
ATOM   1187 2HD2 LEU A  80     -10.454  -5.480  19.237  1.00  1.19           H  
ATOM   1188 3HD2 LEU A  80     -11.957  -4.762  18.649  1.00  1.19           H  
ATOM   1189  N   HIS A  81     -15.038  -7.882  20.885  1.00  1.12           N  
ATOM   1190  CA  HIS A  81     -15.633  -9.214  20.931  1.00  1.12           C  
ATOM   1191  C   HIS A  81     -16.460  -9.467  19.698  1.00  1.12           C  
ATOM   1192  O   HIS A  81     -16.394 -10.539  19.109  1.00  1.12           O  
ATOM   1193  CB  HIS A  81     -16.506  -9.415  22.175  1.00  1.12           C  
ATOM   1194  CG  HIS A  81     -15.721  -9.601  23.419  1.00  1.12           C  
ATOM   1195  ND1 HIS A  81     -16.287  -9.566  24.687  1.00  1.12           N  
ATOM   1196  CD2 HIS A  81     -14.403  -9.825  23.600  1.00  1.12           C  
ATOM   1197  CE1 HIS A  81     -15.335  -9.761  25.584  1.00  1.12           C  
ATOM   1198  NE2 HIS A  81     -14.195  -9.921  24.943  1.00  1.12           N  
ATOM   1199  H   HIS A  81     -15.228  -7.235  21.639  1.00  1.12           H  
ATOM   1200  HA  HIS A  81     -14.843  -9.962  20.958  1.00  1.12           H  
ATOM   1201 1HB  HIS A  81     -17.146  -8.539  22.306  1.00  1.12           H  
ATOM   1202 2HB  HIS A  81     -17.151 -10.275  22.034  1.00  1.12           H  
ATOM   1203  HD2 HIS A  81     -13.644  -9.911  22.819  1.00  1.12           H  
ATOM   1204  HE1 HIS A  81     -15.465  -9.785  26.665  1.00  1.12           H  
ATOM   1205  HE2 HIS A  81     -13.284 -10.083  25.364  1.00  1.12           H  
ATOM   1206  N   ARG A  82     -17.141  -8.446  19.210  1.00  1.04           N  
ATOM   1207  CA  ARG A  82     -17.959  -8.592  18.015  1.00  1.04           C  
ATOM   1208  C   ARG A  82     -17.147  -9.030  16.784  1.00  1.04           C  
ATOM   1209  O   ARG A  82     -17.714  -9.567  15.833  1.00  1.04           O  
ATOM   1210  CB  ARG A  82     -18.688  -7.293  17.743  1.00  1.04           C  
ATOM   1211  CG  ARG A  82     -19.820  -7.008  18.736  1.00  1.04           C  
ATOM   1212  CD  ARG A  82     -20.401  -5.651  18.576  1.00  1.04           C  
ATOM   1213  NE  ARG A  82     -21.511  -5.427  19.497  1.00  1.04           N  
ATOM   1214  CZ  ARG A  82     -21.987  -4.212  19.848  1.00  1.04           C  
ATOM   1215  NH1 ARG A  82     -21.429  -3.117  19.371  1.00  1.04           N  
ATOM   1216  NH2 ARG A  82     -23.011  -4.121  20.679  1.00  1.04           N  
ATOM   1217  H   ARG A  82     -17.149  -7.561  19.724  1.00  1.04           H  
ATOM   1218  HA  ARG A  82     -18.711  -9.349  18.213  1.00  1.04           H  
ATOM   1219 1HB  ARG A  82     -17.982  -6.462  17.797  1.00  1.04           H  
ATOM   1220 2HB  ARG A  82     -19.106  -7.309  16.737  1.00  1.04           H  
ATOM   1221 1HG  ARG A  82     -20.618  -7.737  18.585  1.00  1.04           H  
ATOM   1222 2HG  ARG A  82     -19.441  -7.100  19.751  1.00  1.04           H  
ATOM   1223 1HD  ARG A  82     -19.631  -4.906  18.787  1.00  1.04           H  
ATOM   1224 2HD  ARG A  82     -20.764  -5.522  17.560  1.00  1.04           H  
ATOM   1225  HE  ARG A  82     -21.966  -6.243  19.889  1.00  1.04           H  
ATOM   1226 1HH1 ARG A  82     -20.632  -3.181  18.746  1.00  1.04           H  
ATOM   1227 2HH1 ARG A  82     -21.777  -2.210  19.642  1.00  1.04           H  
ATOM   1228 1HH2 ARG A  82     -23.439  -4.960  21.048  1.00  1.04           H  
ATOM   1229 2HH2 ARG A  82     -23.365  -3.214  20.945  1.00  1.04           H  
ATOM   1230  N   HIS A  83     -15.829  -8.784  16.784  1.00  0.95           N  
ATOM   1231  CA  HIS A  83     -14.963  -9.143  15.673  1.00  0.95           C  
ATOM   1232  C   HIS A  83     -13.940 -10.237  16.035  1.00  0.95           C  
ATOM   1233  O   HIS A  83     -12.985 -10.474  15.268  1.00  0.95           O  
ATOM   1234  CB  HIS A  83     -14.211  -7.899  15.218  1.00  0.95           C  
ATOM   1235  CG  HIS A  83     -15.103  -6.806  14.702  1.00  0.95           C  
ATOM   1236  ND1 HIS A  83     -15.697  -5.859  15.529  1.00  0.95           N  
ATOM   1237  CD2 HIS A  83     -15.511  -6.514  13.445  1.00  0.95           C  
ATOM   1238  CE1 HIS A  83     -16.423  -5.037  14.794  1.00  0.95           C  
ATOM   1239  NE2 HIS A  83     -16.329  -5.411  13.527  1.00  0.95           N  
ATOM   1240  H   HIS A  83     -15.389  -8.369  17.603  1.00  0.95           H  
ATOM   1241  HA  HIS A  83     -15.567  -9.509  14.844  1.00  0.95           H  
ATOM   1242 1HB  HIS A  83     -13.666  -7.498  16.071  1.00  0.95           H  
ATOM   1243 2HB  HIS A  83     -13.489  -8.160  14.445  1.00  0.95           H  
ATOM   1244  HD1 HIS A  83     -15.611  -5.762  16.546  1.00  0.95           H  
ATOM   1245  HD2 HIS A  83     -15.308  -6.977  12.477  1.00  0.95           H  
ATOM   1246  HE1 HIS A  83     -16.970  -4.219  15.263  1.00  0.95           H  
ATOM   1247  N   ILE A  84     -14.135 -10.882  17.202  1.00  0.89           N  
ATOM   1248  CA  ILE A  84     -13.236 -11.928  17.697  1.00  0.89           C  
ATOM   1249  C   ILE A  84     -13.970 -13.201  18.097  1.00  0.89           C  
ATOM   1250  O   ILE A  84     -14.964 -13.176  18.833  1.00  0.89           O  
ATOM   1251  CB  ILE A  84     -12.416 -11.460  18.913  1.00  0.89           C  
ATOM   1252  CG1 ILE A  84     -11.624 -10.270  18.551  1.00  0.89           C  
ATOM   1253  CG2 ILE A  84     -11.433 -12.577  19.353  1.00  0.89           C  
ATOM   1254  CD1 ILE A  84     -11.049  -9.615  19.689  1.00  0.89           C  
ATOM   1255  H   ILE A  84     -14.944 -10.644  17.775  1.00  0.89           H  
ATOM   1256  HA  ILE A  84     -12.542 -12.169  16.906  1.00  0.89           H  
ATOM   1257  HB  ILE A  84     -13.081 -11.192  19.731  1.00  0.89           H  
ATOM   1258 1HG1 ILE A  84     -10.840 -10.561  17.900  1.00  0.89           H  
ATOM   1259 2HG1 ILE A  84     -12.238  -9.569  18.042  1.00  0.89           H  
ATOM   1260 1HG2 ILE A  84     -10.844 -12.225  20.187  1.00  0.89           H  
ATOM   1261 2HG2 ILE A  84     -11.974 -13.468  19.650  1.00  0.89           H  
ATOM   1262 3HG2 ILE A  84     -10.768 -12.823  18.524  1.00  0.89           H  
ATOM   1263 1HD1 ILE A  84     -10.491  -8.755  19.335  1.00  0.89           H  
ATOM   1264 2HD1 ILE A  84     -11.836  -9.289  20.364  1.00  0.89           H  
ATOM   1265 3HD1 ILE A  84     -10.393 -10.312  20.203  1.00  0.89           H  
ATOM   1266  N   ALA A  85     -13.469 -14.325  17.634  1.00  0.84           N  
ATOM   1267  CA  ALA A  85     -14.053 -15.588  18.031  1.00  0.84           C  
ATOM   1268  C   ALA A  85     -13.059 -16.339  18.912  1.00  0.84           C  
ATOM   1269  O   ALA A  85     -11.853 -16.222  18.697  1.00  0.84           O  
ATOM   1270  CB  ALA A  85     -14.435 -16.366  16.813  1.00  0.84           C  
ATOM   1271  H   ALA A  85     -12.652 -14.286  17.021  1.00  0.84           H  
ATOM   1272  HA  ALA A  85     -14.948 -15.399  18.621  1.00  0.84           H  
ATOM   1273 1HB  ALA A  85     -14.872 -17.275  17.132  1.00  0.84           H  
ATOM   1274 2HB  ALA A  85     -15.158 -15.802  16.221  1.00  0.84           H  
ATOM   1275 3HB  ALA A  85     -13.562 -16.559  16.211  1.00  0.84           H  
ATOM   1276  N   TYR A  86     -13.554 -17.100  19.894  1.00  0.81           N  
ATOM   1277  CA  TYR A  86     -12.665 -17.864  20.778  1.00  0.81           C  
ATOM   1278  C   TYR A  86     -13.160 -19.266  21.087  1.00  0.81           C  
ATOM   1279  O   TYR A  86     -14.315 -19.468  21.464  1.00  0.81           O  
ATOM   1280  CB  TYR A  86     -12.401 -17.096  22.089  1.00  0.81           C  
ATOM   1281  CG  TYR A  86     -11.573 -17.881  23.174  1.00  0.81           C  
ATOM   1282  CD1 TYR A  86     -10.222 -18.190  22.993  1.00  0.81           C  
ATOM   1283  CD2 TYR A  86     -12.178 -18.237  24.367  1.00  0.81           C  
ATOM   1284  CE1 TYR A  86      -9.505 -18.845  23.961  1.00  0.81           C  
ATOM   1285  CE2 TYR A  86     -11.452 -18.893  25.346  1.00  0.81           C  
ATOM   1286  CZ  TYR A  86     -10.118 -19.197  25.144  1.00  0.81           C  
ATOM   1287  OH  TYR A  86      -9.402 -19.849  26.136  1.00  0.81           O  
ATOM   1288  H   TYR A  86     -14.553 -17.155  20.032  1.00  0.81           H  
ATOM   1289  HA  TYR A  86     -11.721 -17.964  20.268  1.00  0.81           H  
ATOM   1290 1HB  TYR A  86     -11.858 -16.177  21.853  1.00  0.81           H  
ATOM   1291 2HB  TYR A  86     -13.349 -16.803  22.536  1.00  0.81           H  
ATOM   1292  HD1 TYR A  86      -9.737 -17.924  22.096  1.00  0.81           H  
ATOM   1293  HD2 TYR A  86     -13.228 -17.997  24.537  1.00  0.81           H  
ATOM   1294  HE1 TYR A  86      -8.460 -19.076  23.796  1.00  0.81           H  
ATOM   1295  HE2 TYR A  86     -11.934 -19.169  26.283  1.00  0.81           H  
ATOM   1296  HH  TYR A  86      -8.486 -20.001  25.849  1.00  0.81           H  
ATOM   1297  N   VAL A  87     -12.253 -20.224  20.921  1.00  0.80           N  
ATOM   1298  CA  VAL A  87     -12.517 -21.632  21.184  1.00  0.80           C  
ATOM   1299  C   VAL A  87     -11.551 -22.253  22.174  1.00  0.80           C  
ATOM   1300  O   VAL A  87     -10.443 -22.617  21.769  1.00  0.80           O  
ATOM   1301  CB  VAL A  87     -12.327 -22.446  19.923  1.00  0.80           C  
ATOM   1302  CG1 VAL A  87     -12.598 -23.918  20.168  1.00  0.80           C  
ATOM   1303  CG2 VAL A  87     -13.204 -21.925  18.859  1.00  0.80           C  
ATOM   1304  H   VAL A  87     -11.328 -19.938  20.594  1.00  0.80           H  
ATOM   1305  HA  VAL A  87     -13.547 -21.724  21.502  1.00  0.80           H  
ATOM   1306  HB  VAL A  87     -11.313 -22.376  19.652  1.00  0.80           H  
ATOM   1307 1HG1 VAL A  87     -12.421 -24.480  19.250  1.00  0.80           H  
ATOM   1308 2HG1 VAL A  87     -11.933 -24.287  20.955  1.00  0.80           H  
ATOM   1309 3HG1 VAL A  87     -13.616 -24.049  20.471  1.00  0.80           H  
ATOM   1310 1HG2 VAL A  87     -13.037 -22.490  17.968  1.00  0.80           H  
ATOM   1311 2HG2 VAL A  87     -14.248 -22.023  19.171  1.00  0.80           H  
ATOM   1312 3HG2 VAL A  87     -12.972 -20.881  18.671  1.00  0.80           H  
ATOM   1313  N   PRO A  88     -11.909 -22.404  23.443  1.00  0.80           N  
ATOM   1314  CA  PRO A  88     -11.088 -23.037  24.439  1.00  0.80           C  
ATOM   1315  C   PRO A  88     -11.132 -24.543  24.241  1.00  0.80           C  
ATOM   1316  O   PRO A  88     -12.154 -25.061  23.769  1.00  0.80           O  
ATOM   1317  CB  PRO A  88     -11.750 -22.602  25.744  1.00  0.80           C  
ATOM   1318  CG  PRO A  88     -13.204 -22.433  25.383  1.00  0.80           C  
ATOM   1319  CD  PRO A  88     -13.215 -21.939  23.935  1.00  0.80           C  
ATOM   1320  HA  PRO A  88     -10.070 -22.660  24.362  1.00  0.80           H  
ATOM   1321 1HB  PRO A  88     -11.598 -23.392  26.502  1.00  0.80           H  
ATOM   1322 2HB  PRO A  88     -11.278 -21.702  26.133  1.00  0.80           H  
ATOM   1323 1HG  PRO A  88     -13.702 -23.391  25.495  1.00  0.80           H  
ATOM   1324 2HG  PRO A  88     -13.688 -21.733  26.078  1.00  0.80           H  
ATOM   1325 1HD  PRO A  88     -14.040 -22.455  23.429  1.00  0.80           H  
ATOM   1326 2HD  PRO A  88     -13.300 -20.849  23.865  1.00  0.80           H  
ATOM   1327  N   GLY A  89     -10.099 -25.239  24.693  1.00  0.80           N  
ATOM   1328  CA  GLY A  89     -10.140 -26.688  24.809  1.00  0.80           C  
ATOM   1329  C   GLY A  89     -10.989 -26.965  26.039  1.00  0.80           C  
ATOM   1330  O   GLY A  89     -11.171 -26.059  26.856  1.00  0.80           O  
ATOM   1331  H   GLY A  89      -9.241 -24.754  24.937  1.00  0.80           H  
ATOM   1332 1HA  GLY A  89     -10.562 -27.140  23.918  1.00  0.80           H  
ATOM   1333 2HA  GLY A  89      -9.129 -27.079  24.938  1.00  0.80           H  
ATOM   1334  N   ASP A  90     -11.506 -28.188  26.201  1.00  0.80           N  
ATOM   1335  CA  ASP A  90     -12.342 -28.492  27.376  1.00  0.80           C  
ATOM   1336  C   ASP A  90     -13.469 -27.461  27.504  1.00  0.80           C  
ATOM   1337  O   ASP A  90     -13.764 -26.964  28.595  1.00  0.80           O  
ATOM   1338  CB  ASP A  90     -11.492 -28.522  28.659  1.00  0.80           C  
ATOM   1339  CG  ASP A  90     -10.477 -29.674  28.685  1.00  0.80           C  
ATOM   1340  OD1 ASP A  90     -10.883 -30.814  28.504  1.00  0.80           O  
ATOM   1341  OD2 ASP A  90      -9.312 -29.424  28.832  1.00  0.80           O  
ATOM   1342  H   ASP A  90     -11.344 -28.891  25.495  1.00  0.80           H  
ATOM   1343  HA  ASP A  90     -12.801 -29.471  27.234  1.00  0.80           H  
ATOM   1344 1HB  ASP A  90     -10.959 -27.581  28.784  1.00  0.80           H  
ATOM   1345 2HB  ASP A  90     -12.152 -28.627  29.518  1.00  0.80           H  
ATOM   1346  N   VAL A  91     -14.089 -27.138  26.375  1.00  0.78           N  
ATOM   1347  CA  VAL A  91     -15.114 -26.113  26.330  1.00  0.78           C  
ATOM   1348  C   VAL A  91     -16.314 -26.360  27.222  1.00  0.78           C  
ATOM   1349  O   VAL A  91     -16.850 -27.479  27.298  1.00  0.78           O  
ATOM   1350  CB  VAL A  91     -15.625 -25.930  24.891  1.00  0.78           C  
ATOM   1351  CG1 VAL A  91     -16.382 -27.174  24.429  1.00  0.78           C  
ATOM   1352  CG2 VAL A  91     -16.532 -24.690  24.821  1.00  0.78           C  
ATOM   1353  H   VAL A  91     -13.807 -27.605  25.512  1.00  0.78           H  
ATOM   1354  HA  VAL A  91     -14.647 -25.181  26.647  1.00  0.78           H  
ATOM   1355  HB  VAL A  91     -14.764 -25.793  24.228  1.00  0.78           H  
ATOM   1356 1HG1 VAL A  91     -16.725 -27.033  23.410  1.00  0.78           H  
ATOM   1357 2HG1 VAL A  91     -15.740 -28.041  24.472  1.00  0.78           H  
ATOM   1358 3HG1 VAL A  91     -17.230 -27.333  25.077  1.00  0.78           H  
ATOM   1359 1HG2 VAL A  91     -16.866 -24.543  23.824  1.00  0.78           H  
ATOM   1360 2HG2 VAL A  91     -17.395 -24.817  25.448  1.00  0.78           H  
ATOM   1361 3HG2 VAL A  91     -15.986 -23.812  25.139  1.00  0.78           H  
ATOM   1362  N   THR A  92     -16.758 -25.284  27.865  1.00  0.75           N  
ATOM   1363  CA  THR A  92     -17.940 -25.343  28.681  1.00  0.75           C  
ATOM   1364  C   THR A  92     -19.125 -24.760  27.924  1.00  0.75           C  
ATOM   1365  O   THR A  92     -19.175 -23.570  27.619  1.00  0.75           O  
ATOM   1366  CB  THR A  92     -17.755 -24.589  30.004  1.00  0.75           C  
ATOM   1367  OG1 THR A  92     -16.685 -25.184  30.758  1.00  0.75           O  
ATOM   1368  CG2 THR A  92     -19.045 -24.653  30.810  1.00  0.75           C  
ATOM   1369  H   THR A  92     -16.259 -24.412  27.770  1.00  0.75           H  
ATOM   1370  HA  THR A  92     -18.158 -26.383  28.911  1.00  0.75           H  
ATOM   1371  HB  THR A  92     -17.508 -23.548  29.798  1.00  0.75           H  
ATOM   1372  HG1 THR A  92     -15.859 -25.121  30.267  1.00  0.75           H  
ATOM   1373 1HG2 THR A  92     -18.916 -24.117  31.748  1.00  0.75           H  
ATOM   1374 2HG2 THR A  92     -19.856 -24.197  30.239  1.00  0.75           H  
ATOM   1375 3HG2 THR A  92     -19.292 -25.694  31.017  1.00  0.75           H  
ATOM   1376  N   LEU A  93     -20.053 -25.639  27.623  1.00  0.71           N  
ATOM   1377  CA  LEU A  93     -21.285 -25.376  26.911  1.00  0.71           C  
ATOM   1378  C   LEU A  93     -22.371 -25.719  27.911  1.00  0.71           C  
ATOM   1379  O   LEU A  93     -22.159 -26.618  28.734  1.00  0.71           O  
ATOM   1380  CB  LEU A  93     -21.397 -26.287  25.686  1.00  0.71           C  
ATOM   1381  CG  LEU A  93     -20.217 -26.251  24.711  1.00  0.71           C  
ATOM   1382  CD1 LEU A  93     -20.448 -27.280  23.617  1.00  0.71           C  
ATOM   1383  CD2 LEU A  93     -20.050 -24.864  24.144  1.00  0.71           C  
ATOM   1384  H   LEU A  93     -19.879 -26.576  27.916  1.00  0.71           H  
ATOM   1385  HA  LEU A  93     -21.351 -24.326  26.632  1.00  0.71           H  
ATOM   1386 1HB  LEU A  93     -21.519 -27.312  26.023  1.00  0.71           H  
ATOM   1387 2HB  LEU A  93     -22.294 -26.005  25.129  1.00  0.71           H  
ATOM   1388  HG  LEU A  93     -19.316 -26.527  25.238  1.00  0.71           H  
ATOM   1389 1HD1 LEU A  93     -19.600 -27.275  22.935  1.00  0.71           H  
ATOM   1390 2HD1 LEU A  93     -20.550 -28.265  24.063  1.00  0.71           H  
ATOM   1391 3HD1 LEU A  93     -21.357 -27.033  23.070  1.00  0.71           H  
ATOM   1392 1HD2 LEU A  93     -19.210 -24.852  23.455  1.00  0.71           H  
ATOM   1393 2HD2 LEU A  93     -20.937 -24.582  23.625  1.00  0.71           H  
ATOM   1394 3HD2 LEU A  93     -19.869 -24.157  24.954  1.00  0.71           H  
ATOM   1395  N   TRP A  94     -23.522 -25.056  27.851  1.00  0.67           N  
ATOM   1396  CA  TRP A  94     -24.585 -25.395  28.792  1.00  0.67           C  
ATOM   1397  C   TRP A  94     -25.227 -26.748  28.432  1.00  0.67           C  
ATOM   1398  O   TRP A  94     -25.754 -26.886  27.331  1.00  0.67           O  
ATOM   1399  CB  TRP A  94     -25.654 -24.313  28.782  1.00  0.67           C  
ATOM   1400  CG  TRP A  94     -25.197 -23.035  29.367  1.00  0.67           C  
ATOM   1401  CD1 TRP A  94     -24.836 -21.908  28.691  1.00  0.67           C  
ATOM   1402  CD2 TRP A  94     -25.033 -22.735  30.768  1.00  0.67           C  
ATOM   1403  NE1 TRP A  94     -24.462 -20.927  29.575  1.00  0.67           N  
ATOM   1404  CE2 TRP A  94     -24.576 -21.417  30.853  1.00  0.67           C  
ATOM   1405  CE3 TRP A  94     -25.234 -23.468  31.942  1.00  0.67           C  
ATOM   1406  CZ2 TRP A  94     -24.314 -20.809  32.069  1.00  0.67           C  
ATOM   1407  CZ3 TRP A  94     -24.972 -22.860  33.163  1.00  0.67           C  
ATOM   1408  CH2 TRP A  94     -24.524 -21.564  33.225  1.00  0.67           C  
ATOM   1409  H   TRP A  94     -23.655 -24.325  27.165  1.00  0.67           H  
ATOM   1410  HA  TRP A  94     -24.151 -25.392  29.780  1.00  0.67           H  
ATOM   1411 1HB  TRP A  94     -25.947 -24.127  27.773  1.00  0.67           H  
ATOM   1412 2HB  TRP A  94     -26.535 -24.655  29.326  1.00  0.67           H  
ATOM   1413  HD1 TRP A  94     -24.843 -21.801  27.607  1.00  0.67           H  
ATOM   1414  HE1 TRP A  94     -24.153 -19.997  29.330  1.00  0.67           H  
ATOM   1415  HE3 TRP A  94     -25.590 -24.495  31.898  1.00  0.67           H  
ATOM   1416  HZ2 TRP A  94     -23.957 -19.782  32.139  1.00  0.67           H  
ATOM   1417  HZ3 TRP A  94     -25.132 -23.438  34.073  1.00  0.67           H  
ATOM   1418  HH2 TRP A  94     -24.328 -21.116  34.200  1.00  0.67           H  
ATOM   1419  N   PRO A  95     -25.275 -27.736  29.357  1.00  0.64           N  
ATOM   1420  CA  PRO A  95     -25.833 -29.081  29.190  1.00  0.64           C  
ATOM   1421  C   PRO A  95     -27.252 -29.149  28.618  1.00  0.64           C  
ATOM   1422  O   PRO A  95     -27.608 -30.104  27.910  1.00  0.64           O  
ATOM   1423  CB  PRO A  95     -25.839 -29.590  30.639  1.00  0.64           C  
ATOM   1424  CG  PRO A  95     -24.700 -28.887  31.296  1.00  0.64           C  
ATOM   1425  CD  PRO A  95     -24.696 -27.512  30.708  1.00  0.64           C  
ATOM   1426  HA  PRO A  95     -25.139 -29.680  28.583  1.00  0.64           H  
ATOM   1427 1HB  PRO A  95     -26.810 -29.367  31.109  1.00  0.64           H  
ATOM   1428 2HB  PRO A  95     -25.719 -30.674  30.665  1.00  0.64           H  
ATOM   1429 1HG  PRO A  95     -24.839 -28.881  32.387  1.00  0.64           H  
ATOM   1430 2HG  PRO A  95     -23.761 -29.428  31.100  1.00  0.64           H  
ATOM   1431 1HD  PRO A  95     -25.311 -26.822  31.301  1.00  0.64           H  
ATOM   1432 2HD  PRO A  95     -23.639 -27.216  30.655  1.00  0.64           H  
ATOM   1433  N   SER A  96     -28.053 -28.124  28.937  1.00  0.62           N  
ATOM   1434  CA  SER A  96     -29.451 -28.030  28.531  1.00  0.62           C  
ATOM   1435  C   SER A  96     -29.691 -27.516  27.111  1.00  0.62           C  
ATOM   1436  O   SER A  96     -30.829 -27.563  26.622  1.00  0.62           O  
ATOM   1437  CB  SER A  96     -30.191 -27.154  29.518  1.00  0.62           C  
ATOM   1438  OG  SER A  96     -29.745 -25.826  29.450  1.00  0.62           O  
ATOM   1439  H   SER A  96     -27.683 -27.376  29.501  1.00  0.62           H  
ATOM   1440  HA  SER A  96     -29.873 -29.034  28.591  1.00  0.62           H  
ATOM   1441 1HB  SER A  96     -31.259 -27.193  29.308  1.00  0.62           H  
ATOM   1442 2HB  SER A  96     -30.041 -27.538  30.527  1.00  0.62           H  
ATOM   1443  HG  SER A  96     -29.905 -25.542  28.544  1.00  0.62           H  
ATOM   1444  N   LEU A  97     -28.649 -27.006  26.458  1.00  0.62           N  
ATOM   1445  CA  LEU A  97     -28.786 -26.487  25.101  1.00  0.62           C  
ATOM   1446  C   LEU A  97     -28.397 -27.524  24.086  1.00  0.62           C  
ATOM   1447  O   LEU A  97     -27.530 -28.351  24.352  1.00  0.62           O  
ATOM   1448  CB  LEU A  97     -27.877 -25.292  24.854  1.00  0.62           C  
ATOM   1449  CG  LEU A  97     -28.076 -24.059  25.679  1.00  0.62           C  
ATOM   1450  CD1 LEU A  97     -26.973 -23.074  25.311  1.00  0.62           C  
ATOM   1451  CD2 LEU A  97     -29.439 -23.470  25.383  1.00  0.62           C  
ATOM   1452  H   LEU A  97     -27.724 -26.998  26.894  1.00  0.62           H  
ATOM   1453  HA  LEU A  97     -29.823 -26.199  24.926  1.00  0.62           H  
ATOM   1454 1HB  LEU A  97     -26.847 -25.620  25.014  1.00  0.62           H  
ATOM   1455 2HB  LEU A  97     -27.972 -25.004  23.803  1.00  0.62           H  
ATOM   1456  HG  LEU A  97     -28.005 -24.300  26.736  1.00  0.62           H  
ATOM   1457 1HD1 LEU A  97     -27.084 -22.159  25.889  1.00  0.62           H  
ATOM   1458 2HD1 LEU A  97     -26.001 -23.519  25.515  1.00  0.62           H  
ATOM   1459 3HD1 LEU A  97     -27.044 -22.853  24.250  1.00  0.62           H  
ATOM   1460 1HD2 LEU A  97     -29.582 -22.564  25.970  1.00  0.62           H  
ATOM   1461 2HD2 LEU A  97     -29.505 -23.229  24.324  1.00  0.62           H  
ATOM   1462 3HD2 LEU A  97     -30.215 -24.195  25.636  1.00  0.62           H  
ATOM   1463  N   THR A  98     -28.994 -27.451  22.909  1.00  0.62           N  
ATOM   1464  CA  THR A  98     -28.559 -28.283  21.807  1.00  0.62           C  
ATOM   1465  C   THR A  98     -27.373 -27.667  21.092  1.00  0.62           C  
ATOM   1466  O   THR A  98     -27.060 -26.484  21.287  1.00  0.62           O  
ATOM   1467  CB  THR A  98     -29.703 -28.525  20.813  1.00  0.62           C  
ATOM   1468  OG1 THR A  98     -30.160 -27.245  20.309  1.00  0.62           O  
ATOM   1469  CG2 THR A  98     -30.849 -29.261  21.445  1.00  0.62           C  
ATOM   1470  H   THR A  98     -29.758 -26.782  22.757  1.00  0.62           H  
ATOM   1471  HA  THR A  98     -28.233 -29.227  22.199  1.00  0.62           H  
ATOM   1472  HB  THR A  98     -29.332 -29.118  19.996  1.00  0.62           H  
ATOM   1473  HG1 THR A  98     -30.586 -26.756  21.063  1.00  0.62           H  
ATOM   1474 1HG2 THR A  98     -31.631 -29.416  20.702  1.00  0.62           H  
ATOM   1475 2HG2 THR A  98     -30.503 -30.223  21.805  1.00  0.62           H  
ATOM   1476 3HG2 THR A  98     -31.240 -28.671  22.269  1.00  0.62           H  
ATOM   1477  N   GLY A  99     -26.721 -28.451  20.237  1.00  0.64           N  
ATOM   1478  CA  GLY A  99     -25.622 -27.905  19.434  1.00  0.64           C  
ATOM   1479  C   GLY A  99     -26.124 -26.732  18.591  1.00  0.64           C  
ATOM   1480  O   GLY A  99     -25.478 -25.688  18.505  1.00  0.64           O  
ATOM   1481  H   GLY A  99     -27.008 -29.433  20.169  1.00  0.64           H  
ATOM   1482 1HA  GLY A  99     -24.817 -27.576  20.090  1.00  0.64           H  
ATOM   1483 2HA  GLY A  99     -25.218 -28.683  18.787  1.00  0.64           H  
ATOM   1484  N   GLY A 100     -27.329 -26.877  18.034  1.00  0.67           N  
ATOM   1485  CA  GLY A 100     -27.972 -25.856  17.227  1.00  0.67           C  
ATOM   1486  C   GLY A 100     -28.165 -24.575  18.016  1.00  0.67           C  
ATOM   1487  O   GLY A 100     -27.772 -23.498  17.556  1.00  0.67           O  
ATOM   1488  H   GLY A 100     -27.827 -27.757  18.139  1.00  0.67           H  
ATOM   1489 1HA  GLY A 100     -27.369 -25.659  16.341  1.00  0.67           H  
ATOM   1490 2HA  GLY A 100     -28.940 -26.229  16.890  1.00  0.67           H  
ATOM   1491  N   GLU A 101     -28.786 -24.689  19.196  1.00  0.71           N  
ATOM   1492  CA  GLU A 101     -29.034 -23.527  20.048  1.00  0.71           C  
ATOM   1493  C   GLU A 101     -27.742 -22.873  20.513  1.00  0.71           C  
ATOM   1494  O   GLU A 101     -27.652 -21.648  20.565  1.00  0.71           O  
ATOM   1495  CB  GLU A 101     -29.866 -23.939  21.251  1.00  0.71           C  
ATOM   1496  CG  GLU A 101     -31.305 -24.269  20.926  1.00  0.71           C  
ATOM   1497  CD  GLU A 101     -31.989 -24.977  22.036  1.00  0.71           C  
ATOM   1498  OE1 GLU A 101     -31.383 -25.900  22.557  1.00  0.71           O  
ATOM   1499  OE2 GLU A 101     -33.093 -24.628  22.381  1.00  0.71           O  
ATOM   1500  H   GLU A 101     -29.094 -25.612  19.511  1.00  0.71           H  
ATOM   1501  HA  GLU A 101     -29.597 -22.795  19.471  1.00  0.71           H  
ATOM   1502 1HB  GLU A 101     -29.412 -24.808  21.723  1.00  0.71           H  
ATOM   1503 2HB  GLU A 101     -29.863 -23.131  21.979  1.00  0.71           H  
ATOM   1504 1HG  GLU A 101     -31.838 -23.342  20.718  1.00  0.71           H  
ATOM   1505 2HG  GLU A 101     -31.335 -24.882  20.027  1.00  0.71           H  
ATOM   1506  N   THR A 102     -26.719 -23.672  20.798  1.00  0.76           N  
ATOM   1507  CA  THR A 102     -25.445 -23.125  21.226  1.00  0.76           C  
ATOM   1508  C   THR A 102     -24.859 -22.242  20.137  1.00  0.76           C  
ATOM   1509  O   THR A 102     -24.457 -21.104  20.396  1.00  0.76           O  
ATOM   1510  CB  THR A 102     -24.449 -24.247  21.524  1.00  0.76           C  
ATOM   1511  OG1 THR A 102     -24.944 -25.056  22.595  1.00  0.76           O  
ATOM   1512  CG2 THR A 102     -23.110 -23.682  21.878  1.00  0.76           C  
ATOM   1513  H   THR A 102     -26.835 -24.685  20.753  1.00  0.76           H  
ATOM   1514  HA  THR A 102     -25.601 -22.523  22.120  1.00  0.76           H  
ATOM   1515  HB  THR A 102     -24.344 -24.869  20.640  1.00  0.76           H  
ATOM   1516  HG1 THR A 102     -25.794 -25.467  22.308  1.00  0.76           H  
ATOM   1517 1HG2 THR A 102     -22.438 -24.498  22.060  1.00  0.76           H  
ATOM   1518 2HG2 THR A 102     -22.742 -23.087  21.043  1.00  0.76           H  
ATOM   1519 3HG2 THR A 102     -23.187 -23.059  22.766  1.00  0.76           H  
ATOM   1520  N   ILE A 103     -24.870 -22.756  18.907  1.00  0.83           N  
ATOM   1521  CA  ILE A 103     -24.335 -22.051  17.755  1.00  0.83           C  
ATOM   1522  C   ILE A 103     -25.153 -20.787  17.494  1.00  0.83           C  
ATOM   1523  O   ILE A 103     -24.590 -19.716  17.254  1.00  0.83           O  
ATOM   1524  CB  ILE A 103     -24.333 -22.981  16.526  1.00  0.83           C  
ATOM   1525  CG1 ILE A 103     -23.312 -24.128  16.755  1.00  0.83           C  
ATOM   1526  CG2 ILE A 103     -23.916 -22.178  15.294  1.00  0.83           C  
ATOM   1527  CD1 ILE A 103     -23.456 -25.278  15.811  1.00  0.83           C  
ATOM   1528  H   ILE A 103     -25.230 -23.704  18.773  1.00  0.83           H  
ATOM   1529  HA  ILE A 103     -23.312 -21.758  17.969  1.00  0.83           H  
ATOM   1530  HB  ILE A 103     -25.324 -23.415  16.387  1.00  0.83           H  
ATOM   1531 1HG1 ILE A 103     -22.312 -23.725  16.625  1.00  0.83           H  
ATOM   1532 2HG1 ILE A 103     -23.405 -24.487  17.774  1.00  0.83           H  
ATOM   1533 1HG2 ILE A 103     -23.904 -22.827  14.421  1.00  0.83           H  
ATOM   1534 2HG2 ILE A 103     -24.618 -21.369  15.149  1.00  0.83           H  
ATOM   1535 3HG2 ILE A 103     -22.924 -21.763  15.448  1.00  0.83           H  
ATOM   1536 1HD1 ILE A 103     -22.689 -26.021  16.028  1.00  0.83           H  
ATOM   1537 2HD1 ILE A 103     -24.443 -25.725  15.933  1.00  0.83           H  
ATOM   1538 3HD1 ILE A 103     -23.354 -24.924  14.805  1.00  0.83           H  
ATOM   1539  N   ASP A 104     -26.485 -20.902  17.560  1.00  0.92           N  
ATOM   1540  CA  ASP A 104     -27.369 -19.765  17.334  1.00  0.92           C  
ATOM   1541  C   ASP A 104     -27.077 -18.664  18.341  1.00  0.92           C  
ATOM   1542  O   ASP A 104     -26.863 -17.510  17.964  1.00  0.92           O  
ATOM   1543  CB  ASP A 104     -28.839 -20.185  17.493  1.00  0.92           C  
ATOM   1544  CG  ASP A 104     -29.861 -19.107  17.113  1.00  0.92           C  
ATOM   1545  OD1 ASP A 104     -29.954 -18.801  15.950  1.00  0.92           O  
ATOM   1546  OD2 ASP A 104     -30.548 -18.600  17.980  1.00  0.92           O  
ATOM   1547  H   ASP A 104     -26.899 -21.814  17.755  1.00  0.92           H  
ATOM   1548  HA  ASP A 104     -27.201 -19.380  16.329  1.00  0.92           H  
ATOM   1549 1HB  ASP A 104     -29.024 -21.077  16.904  1.00  0.92           H  
ATOM   1550 2HB  ASP A 104     -29.011 -20.459  18.535  1.00  0.92           H  
ATOM   1551  N   LEU A 105     -27.036 -19.013  19.627  1.00  1.02           N  
ATOM   1552  CA  LEU A 105     -26.809 -18.012  20.651  1.00  1.02           C  
ATOM   1553  C   LEU A 105     -25.461 -17.344  20.507  1.00  1.02           C  
ATOM   1554  O   LEU A 105     -25.363 -16.119  20.608  1.00  1.02           O  
ATOM   1555  CB  LEU A 105     -26.909 -18.669  22.026  1.00  1.02           C  
ATOM   1556  CG  LEU A 105     -28.308 -19.085  22.437  1.00  1.02           C  
ATOM   1557  CD1 LEU A 105     -28.231 -19.912  23.692  1.00  1.02           C  
ATOM   1558  CD2 LEU A 105     -29.146 -17.836  22.645  1.00  1.02           C  
ATOM   1559  H   LEU A 105     -27.194 -19.982  19.901  1.00  1.02           H  
ATOM   1560  HA  LEU A 105     -27.583 -17.254  20.563  1.00  1.02           H  
ATOM   1561 1HB  LEU A 105     -26.287 -19.568  22.017  1.00  1.02           H  
ATOM   1562 2HB  LEU A 105     -26.525 -17.998  22.770  1.00  1.02           H  
ATOM   1563  HG  LEU A 105     -28.757 -19.694  21.655  1.00  1.02           H  
ATOM   1564 1HD1 LEU A 105     -29.230 -20.226  23.990  1.00  1.02           H  
ATOM   1565 2HD1 LEU A 105     -27.624 -20.784  23.484  1.00  1.02           H  
ATOM   1566 3HD1 LEU A 105     -27.778 -19.330  24.491  1.00  1.02           H  
ATOM   1567 1HD2 LEU A 105     -30.157 -18.122  22.937  1.00  1.02           H  
ATOM   1568 2HD2 LEU A 105     -28.699 -17.224  23.428  1.00  1.02           H  
ATOM   1569 3HD2 LEU A 105     -29.183 -17.269  21.715  1.00  1.02           H  
ATOM   1570  N   LEU A 106     -24.424 -18.115  20.218  1.00  1.13           N  
ATOM   1571  CA  LEU A 106     -23.125 -17.497  20.081  1.00  1.13           C  
ATOM   1572  C   LEU A 106     -23.088 -16.598  18.851  1.00  1.13           C  
ATOM   1573  O   LEU A 106     -22.476 -15.531  18.870  1.00  1.13           O  
ATOM   1574  CB  LEU A 106     -22.058 -18.578  20.068  1.00  1.13           C  
ATOM   1575  CG  LEU A 106     -21.906 -19.294  21.441  1.00  1.13           C  
ATOM   1576  CD1 LEU A 106     -20.960 -20.473  21.330  1.00  1.13           C  
ATOM   1577  CD2 LEU A 106     -21.415 -18.290  22.461  1.00  1.13           C  
ATOM   1578  H   LEU A 106     -24.523 -19.130  20.130  1.00  1.13           H  
ATOM   1579  HA  LEU A 106     -22.952 -16.877  20.957  1.00  1.13           H  
ATOM   1580 1HB  LEU A 106     -22.341 -19.331  19.326  1.00  1.13           H  
ATOM   1581 2HB  LEU A 106     -21.103 -18.142  19.787  1.00  1.13           H  
ATOM   1582  HG  LEU A 106     -22.876 -19.676  21.756  1.00  1.13           H  
ATOM   1583 1HD1 LEU A 106     -20.878 -20.966  22.298  1.00  1.13           H  
ATOM   1584 2HD1 LEU A 106     -21.357 -21.173  20.604  1.00  1.13           H  
ATOM   1585 3HD1 LEU A 106     -19.978 -20.130  21.012  1.00  1.13           H  
ATOM   1586 1HD2 LEU A 106     -21.324 -18.771  23.434  1.00  1.13           H  
ATOM   1587 2HD2 LEU A 106     -20.445 -17.900  22.154  1.00  1.13           H  
ATOM   1588 3HD2 LEU A 106     -22.127 -17.476  22.525  1.00  1.13           H  
ATOM   1589  N   ALA A 107     -23.763 -17.000  17.773  1.00  1.26           N  
ATOM   1590  CA  ALA A 107     -23.812 -16.166  16.581  1.00  1.26           C  
ATOM   1591  C   ALA A 107     -24.514 -14.824  16.896  1.00  1.26           C  
ATOM   1592  O   ALA A 107     -24.034 -13.738  16.531  1.00  1.26           O  
ATOM   1593  CB  ALA A 107     -24.524 -16.927  15.466  1.00  1.26           C  
ATOM   1594  H   ALA A 107     -24.239 -17.902  17.761  1.00  1.26           H  
ATOM   1595  HA  ALA A 107     -22.790 -15.953  16.269  1.00  1.26           H  
ATOM   1596 1HB  ALA A 107     -24.535 -16.339  14.565  1.00  1.26           H  
ATOM   1597 2HB  ALA A 107     -23.992 -17.860  15.275  1.00  1.26           H  
ATOM   1598 3HB  ALA A 107     -25.543 -17.150  15.768  1.00  1.26           H  
ATOM   1599  N   ARG A 108     -25.597 -14.889  17.687  1.00  1.38           N  
ATOM   1600  CA  ARG A 108     -26.341 -13.691  18.076  1.00  1.38           C  
ATOM   1601  C   ARG A 108     -25.470 -12.728  18.873  1.00  1.38           C  
ATOM   1602  O   ARG A 108     -25.534 -11.507  18.690  1.00  1.38           O  
ATOM   1603  CB  ARG A 108     -27.574 -14.060  18.891  1.00  1.38           C  
ATOM   1604  CG  ARG A 108     -28.662 -14.703  18.086  1.00  1.38           C  
ATOM   1605  CD  ARG A 108     -29.853 -15.079  18.870  1.00  1.38           C  
ATOM   1606  NE  ARG A 108     -30.833 -15.766  18.032  1.00  1.38           N  
ATOM   1607  CZ  ARG A 108     -31.745 -15.157  17.253  1.00  1.38           C  
ATOM   1608  NH1 ARG A 108     -31.815 -13.839  17.215  1.00  1.38           N  
ATOM   1609  NH2 ARG A 108     -32.568 -15.887  16.524  1.00  1.38           N  
ATOM   1610  H   ARG A 108     -25.942 -15.805  17.978  1.00  1.38           H  
ATOM   1611  HA  ARG A 108     -26.673 -13.190  17.165  1.00  1.38           H  
ATOM   1612 1HB  ARG A 108     -27.294 -14.758  19.675  1.00  1.38           H  
ATOM   1613 2HB  ARG A 108     -27.981 -13.172  19.370  1.00  1.38           H  
ATOM   1614 1HG  ARG A 108     -28.971 -14.022  17.296  1.00  1.38           H  
ATOM   1615 2HG  ARG A 108     -28.270 -15.603  17.651  1.00  1.38           H  
ATOM   1616 1HD  ARG A 108     -29.557 -15.759  19.668  1.00  1.38           H  
ATOM   1617 2HD  ARG A 108     -30.319 -14.193  19.292  1.00  1.38           H  
ATOM   1618  HE  ARG A 108     -30.809 -16.803  18.013  1.00  1.38           H  
ATOM   1619 1HH1 ARG A 108     -31.182 -13.285  17.774  1.00  1.38           H  
ATOM   1620 2HH1 ARG A 108     -32.500 -13.386  16.628  1.00  1.38           H  
ATOM   1621 1HH2 ARG A 108     -32.504 -16.906  16.561  1.00  1.38           H  
ATOM   1622 2HH2 ARG A 108     -33.251 -15.445  15.936  1.00  1.38           H  
ATOM   1623  N   MET A 109     -24.568 -13.287  19.678  1.00  1.48           N  
ATOM   1624  CA  MET A 109     -23.661 -12.530  20.536  1.00  1.48           C  
ATOM   1625  C   MET A 109     -22.530 -11.866  19.757  1.00  1.48           C  
ATOM   1626  O   MET A 109     -21.681 -11.182  20.342  1.00  1.48           O  
ATOM   1627  CB  MET A 109     -23.089 -13.454  21.603  1.00  1.48           C  
ATOM   1628  CG  MET A 109     -24.113 -13.937  22.602  1.00  1.48           C  
ATOM   1629  SD  MET A 109     -23.453 -15.130  23.758  1.00  1.48           S  
ATOM   1630  CE  MET A 109     -24.983 -15.757  24.426  1.00  1.48           C  
ATOM   1631  H   MET A 109     -24.571 -14.306  19.763  1.00  1.48           H  
ATOM   1632  HA  MET A 109     -24.234 -11.742  21.023  1.00  1.48           H  
ATOM   1633 1HB  MET A 109     -22.648 -14.325  21.127  1.00  1.48           H  
ATOM   1634 2HB  MET A 109     -22.300 -12.941  22.146  1.00  1.48           H  
ATOM   1635 1HG  MET A 109     -24.472 -13.082  23.169  1.00  1.48           H  
ATOM   1636 2HG  MET A 109     -24.957 -14.364  22.099  1.00  1.48           H  
ATOM   1637 1HE  MET A 109     -24.774 -16.533  25.161  1.00  1.48           H  
ATOM   1638 2HE  MET A 109     -25.534 -14.943  24.899  1.00  1.48           H  
ATOM   1639 3HE  MET A 109     -25.577 -16.167  23.621  1.00  1.48           H  
ATOM   1640  N   ARG A 110     -22.503 -12.072  18.439  1.00  1.55           N  
ATOM   1641  CA  ARG A 110     -21.520 -11.450  17.586  1.00  1.55           C  
ATOM   1642  C   ARG A 110     -22.202 -10.591  16.514  1.00  1.55           C  
ATOM   1643  O   ARG A 110     -21.553 -10.108  15.585  1.00  1.55           O  
ATOM   1644  CB  ARG A 110     -20.610 -12.496  16.979  1.00  1.55           C  
ATOM   1645  CG  ARG A 110     -19.737 -13.227  18.019  1.00  1.55           C  
ATOM   1646  CD  ARG A 110     -18.770 -12.269  18.617  1.00  1.55           C  
ATOM   1647  NE  ARG A 110     -17.872 -12.852  19.605  1.00  1.55           N  
ATOM   1648  CZ  ARG A 110     -18.119 -12.932  20.931  1.00  1.55           C  
ATOM   1649  NH1 ARG A 110     -19.254 -12.481  21.449  1.00  1.55           N  
ATOM   1650  NH2 ARG A 110     -17.204 -13.458  21.727  1.00  1.55           N  
ATOM   1651  H   ARG A 110     -23.190 -12.678  17.993  1.00  1.55           H  
ATOM   1652  HA  ARG A 110     -20.899 -10.795  18.194  1.00  1.55           H  
ATOM   1653 1HB  ARG A 110     -21.209 -13.245  16.452  1.00  1.55           H  
ATOM   1654 2HB  ARG A 110     -19.943 -12.026  16.254  1.00  1.55           H  
ATOM   1655 1HG  ARG A 110     -20.360 -13.651  18.806  1.00  1.55           H  
ATOM   1656 2HG  ARG A 110     -19.175 -14.020  17.530  1.00  1.55           H  
ATOM   1657 1HD  ARG A 110     -18.160 -11.857  17.813  1.00  1.55           H  
ATOM   1658 2HD  ARG A 110     -19.317 -11.467  19.100  1.00  1.55           H  
ATOM   1659  HE  ARG A 110     -16.943 -13.158  19.275  1.00  1.55           H  
ATOM   1660 1HH1 ARG A 110     -19.976 -12.042  20.856  1.00  1.55           H  
ATOM   1661 2HH1 ARG A 110     -19.410 -12.545  22.443  1.00  1.55           H  
ATOM   1662 1HH2 ARG A 110     -16.334 -13.798  21.337  1.00  1.55           H  
ATOM   1663 2HH2 ARG A 110     -17.371 -13.517  22.718  1.00  1.55           H  
ATOM   1664  N   GLY A 111     -23.515 -10.356  16.674  1.00  1.57           N  
ATOM   1665  CA  GLY A 111     -24.256  -9.483  15.765  1.00  1.57           C  
ATOM   1666  C   GLY A 111     -25.046 -10.112  14.603  1.00  1.57           C  
ATOM   1667  O   GLY A 111     -25.543  -9.372  13.752  1.00  1.57           O  
ATOM   1668  H   GLY A 111     -24.026 -10.780  17.450  1.00  1.57           H  
ATOM   1669 1HA  GLY A 111     -24.953  -8.899  16.366  1.00  1.57           H  
ATOM   1670 2HA  GLY A 111     -23.558  -8.759  15.349  1.00  1.57           H  
ATOM   1671  N   GLY A 112     -25.199 -11.436  14.534  1.00  1.53           N  
ATOM   1672  CA  GLY A 112     -25.985 -11.968  13.412  1.00  1.53           C  
ATOM   1673  C   GLY A 112     -26.002 -13.483  13.340  1.00  1.53           C  
ATOM   1674  O   GLY A 112     -25.314 -14.143  14.098  1.00  1.53           O  
ATOM   1675  H   GLY A 112     -24.790 -12.062  15.230  1.00  1.53           H  
ATOM   1676 1HA  GLY A 112     -27.008 -11.601  13.492  1.00  1.53           H  
ATOM   1677 2HA  GLY A 112     -25.584 -11.570  12.480  1.00  1.53           H  
ATOM   1678  N   ILE A 113     -26.788 -14.038  12.414  1.00  1.44           N  
ATOM   1679  CA  ILE A 113     -26.885 -15.495  12.306  1.00  1.44           C  
ATOM   1680  C   ILE A 113     -26.171 -16.118  11.108  1.00  1.44           C  
ATOM   1681  O   ILE A 113     -25.384 -17.041  11.286  1.00  1.44           O  
ATOM   1682  CB  ILE A 113     -28.342 -15.953  12.267  1.00  1.44           C  
ATOM   1683  CG1 ILE A 113     -29.081 -15.486  13.490  1.00  1.44           C  
ATOM   1684  CG2 ILE A 113     -28.373 -17.453  12.211  1.00  1.44           C  
ATOM   1685  CD1 ILE A 113     -28.498 -16.003  14.766  1.00  1.44           C  
ATOM   1686  H   ILE A 113     -27.328 -13.446  11.802  1.00  1.44           H  
ATOM   1687  HA  ILE A 113     -26.443 -15.923  13.203  1.00  1.44           H  
ATOM   1688  HB  ILE A 113     -28.840 -15.544  11.390  1.00  1.44           H  
ATOM   1689 1HG1 ILE A 113     -29.085 -14.400  13.524  1.00  1.44           H  
ATOM   1690 2HG1 ILE A 113     -30.110 -15.838  13.428  1.00  1.44           H  
ATOM   1691 1HG2 ILE A 113     -29.405 -17.794  12.187  1.00  1.44           H  
ATOM   1692 2HG2 ILE A 113     -27.854 -17.799  11.326  1.00  1.44           H  
ATOM   1693 3HG2 ILE A 113     -27.884 -17.847  13.099  1.00  1.44           H  
ATOM   1694 1HD1 ILE A 113     -29.104 -15.647  15.563  1.00  1.44           H  
ATOM   1695 2HD1 ILE A 113     -28.510 -17.095  14.770  1.00  1.44           H  
ATOM   1696 3HD1 ILE A 113     -27.475 -15.655  14.888  1.00  1.44           H  
ATOM   1697  N   ASP A 114     -26.468 -15.648   9.888  1.00  1.33           N  
ATOM   1698  CA  ASP A 114     -25.874 -16.239   8.681  1.00  1.33           C  
ATOM   1699  C   ASP A 114     -26.085 -17.751   8.626  1.00  1.33           C  
ATOM   1700  O   ASP A 114     -25.132 -18.540   8.648  1.00  1.33           O  
ATOM   1701  CB  ASP A 114     -24.398 -15.871   8.524  1.00  1.33           C  
ATOM   1702  CG  ASP A 114     -23.858 -16.230   7.107  1.00  1.33           C  
ATOM   1703  OD1 ASP A 114     -24.656 -16.557   6.253  1.00  1.33           O  
ATOM   1704  OD2 ASP A 114     -22.661 -16.142   6.883  1.00  1.33           O  
ATOM   1705  H   ASP A 114     -27.110 -14.879   9.798  1.00  1.33           H  
ATOM   1706  HA  ASP A 114     -26.389 -15.813   7.820  1.00  1.33           H  
ATOM   1707 1HB  ASP A 114     -24.260 -14.804   8.696  1.00  1.33           H  
ATOM   1708 2HB  ASP A 114     -23.803 -16.405   9.273  1.00  1.33           H  
ATOM   1709  N   ASN A 115     -27.347 -18.159   8.507  1.00  1.20           N  
ATOM   1710  CA  ASN A 115     -27.685 -19.572   8.541  1.00  1.20           C  
ATOM   1711  C   ASN A 115     -26.995 -20.374   7.440  1.00  1.20           C  
ATOM   1712  O   ASN A 115     -26.725 -21.562   7.618  1.00  1.20           O  
ATOM   1713  CB  ASN A 115     -29.185 -19.746   8.405  1.00  1.20           C  
ATOM   1714  CG  ASN A 115     -29.935 -19.332   9.621  1.00  1.20           C  
ATOM   1715  OD1 ASN A 115     -29.938 -20.027  10.644  1.00  1.20           O  
ATOM   1716  ND2 ASN A 115     -30.587 -18.199   9.535  1.00  1.20           N  
ATOM   1717  H   ASN A 115     -28.084 -17.472   8.447  1.00  1.20           H  
ATOM   1718  HA  ASN A 115     -27.363 -19.976   9.496  1.00  1.20           H  
ATOM   1719 1HB  ASN A 115     -29.541 -19.163   7.556  1.00  1.20           H  
ATOM   1720 2HB  ASN A 115     -29.407 -20.793   8.196  1.00  1.20           H  
ATOM   1721 1HD2 ASN A 115     -31.117 -17.865  10.316  1.00  1.20           H  
ATOM   1722 2HD2 ASN A 115     -30.564 -17.672   8.686  1.00  1.20           H  
ATOM   1723  N   ALA A 116     -26.683 -19.747   6.304  1.00  1.08           N  
ATOM   1724  CA  ALA A 116     -26.005 -20.484   5.244  1.00  1.08           C  
ATOM   1725  C   ALA A 116     -24.649 -20.988   5.725  1.00  1.08           C  
ATOM   1726  O   ALA A 116     -24.234 -22.095   5.384  1.00  1.08           O  
ATOM   1727  CB  ALA A 116     -25.817 -19.611   4.024  1.00  1.08           C  
ATOM   1728  H   ALA A 116     -26.895 -18.764   6.187  1.00  1.08           H  
ATOM   1729  HA  ALA A 116     -26.617 -21.346   4.983  1.00  1.08           H  
ATOM   1730 1HB  ALA A 116     -25.322 -20.182   3.240  1.00  1.08           H  
ATOM   1731 2HB  ALA A 116     -26.786 -19.266   3.669  1.00  1.08           H  
ATOM   1732 3HB  ALA A 116     -25.199 -18.748   4.294  1.00  1.08           H  
ATOM   1733  N   ARG A 117     -23.956 -20.163   6.516  1.00  0.98           N  
ATOM   1734  CA  ARG A 117     -22.629 -20.490   7.014  1.00  0.98           C  
ATOM   1735  C   ARG A 117     -22.747 -21.530   8.090  1.00  0.98           C  
ATOM   1736  O   ARG A 117     -21.968 -22.483   8.163  1.00  0.98           O  
ATOM   1737  CB  ARG A 117     -21.961 -19.254   7.569  1.00  0.98           C  
ATOM   1738  CG  ARG A 117     -20.614 -19.426   8.199  1.00  0.98           C  
ATOM   1739  CD  ARG A 117     -19.583 -19.869   7.270  1.00  0.98           C  
ATOM   1740  NE  ARG A 117     -18.294 -19.888   7.924  1.00  0.98           N  
ATOM   1741  CZ  ARG A 117     -17.182 -20.428   7.425  1.00  0.98           C  
ATOM   1742  NH1 ARG A 117     -17.156 -21.016   6.254  1.00  0.98           N  
ATOM   1743  NH2 ARG A 117     -16.089 -20.365   8.133  1.00  0.98           N  
ATOM   1744  H   ARG A 117     -24.376 -19.283   6.823  1.00  0.98           H  
ATOM   1745  HA  ARG A 117     -22.030 -20.887   6.192  1.00  0.98           H  
ATOM   1746 1HB  ARG A 117     -21.847 -18.528   6.767  1.00  0.98           H  
ATOM   1747 2HB  ARG A 117     -22.609 -18.798   8.318  1.00  0.98           H  
ATOM   1748 1HG  ARG A 117     -20.300 -18.472   8.632  1.00  0.98           H  
ATOM   1749 2HG  ARG A 117     -20.698 -20.171   8.984  1.00  0.98           H  
ATOM   1750 1HD  ARG A 117     -19.807 -20.880   6.917  1.00  0.98           H  
ATOM   1751 2HD  ARG A 117     -19.530 -19.188   6.423  1.00  0.98           H  
ATOM   1752  HE  ARG A 117     -18.210 -19.462   8.864  1.00  0.98           H  
ATOM   1753 1HH1 ARG A 117     -17.994 -21.083   5.682  1.00  0.98           H  
ATOM   1754 2HH1 ARG A 117     -16.261 -21.406   5.932  1.00  0.98           H  
ATOM   1755 1HH2 ARG A 117     -16.137 -19.904   9.061  1.00  0.98           H  
ATOM   1756 2HH2 ARG A 117     -15.230 -20.781   7.739  1.00  0.98           H  
ATOM   1757  N   ARG A 118     -23.753 -21.362   8.940  1.00  0.90           N  
ATOM   1758  CA  ARG A 118     -23.918 -22.322  10.009  1.00  0.90           C  
ATOM   1759  C   ARG A 118     -24.153 -23.700   9.411  1.00  0.90           C  
ATOM   1760  O   ARG A 118     -23.536 -24.675   9.837  1.00  0.90           O  
ATOM   1761  CB  ARG A 118     -25.106 -21.958  10.886  1.00  0.90           C  
ATOM   1762  CG  ARG A 118     -24.933 -20.734  11.773  1.00  0.90           C  
ATOM   1763  CD  ARG A 118     -26.193 -20.430  12.498  1.00  0.90           C  
ATOM   1764  NE  ARG A 118     -26.598 -21.535  13.358  1.00  0.90           N  
ATOM   1765  CZ  ARG A 118     -27.811 -21.662  13.923  1.00  0.90           C  
ATOM   1766  NH1 ARG A 118     -28.723 -20.746  13.730  1.00  0.90           N  
ATOM   1767  NH2 ARG A 118     -28.090 -22.712  14.674  1.00  0.90           N  
ATOM   1768  H   ARG A 118     -24.374 -20.554   8.839  1.00  0.90           H  
ATOM   1769  HA  ARG A 118     -23.012 -22.342  10.615  1.00  0.90           H  
ATOM   1770 1HB  ARG A 118     -25.972 -21.786  10.255  1.00  0.90           H  
ATOM   1771 2HB  ARG A 118     -25.342 -22.801  11.535  1.00  0.90           H  
ATOM   1772 1HG  ARG A 118     -24.139 -20.901  12.498  1.00  0.90           H  
ATOM   1773 2HG  ARG A 118     -24.684 -19.864  11.149  1.00  0.90           H  
ATOM   1774 1HD  ARG A 118     -26.044 -19.546  13.122  1.00  0.90           H  
ATOM   1775 2HD  ARG A 118     -26.994 -20.239  11.790  1.00  0.90           H  
ATOM   1776  HE  ARG A 118     -25.923 -22.266  13.535  1.00  0.90           H  
ATOM   1777 1HH1 ARG A 118     -28.512 -19.929  13.175  1.00  0.90           H  
ATOM   1778 2HH1 ARG A 118     -29.642 -20.850  14.149  1.00  0.90           H  
ATOM   1779 1HH2 ARG A 118     -27.394 -23.423  14.841  1.00  0.90           H  
ATOM   1780 2HH2 ARG A 118     -29.001 -22.796  15.100  1.00  0.90           H  
ATOM   1781  N   ALA A 119     -24.986 -23.771   8.367  1.00  0.84           N  
ATOM   1782  CA  ALA A 119     -25.267 -25.041   7.719  1.00  0.84           C  
ATOM   1783  C   ALA A 119     -24.020 -25.659   7.098  1.00  0.84           C  
ATOM   1784  O   ALA A 119     -23.771 -26.854   7.276  1.00  0.84           O  
ATOM   1785  CB  ALA A 119     -26.318 -24.845   6.646  1.00  0.84           C  
ATOM   1786  H   ALA A 119     -25.467 -22.932   8.040  1.00  0.84           H  
ATOM   1787  HA  ALA A 119     -25.645 -25.727   8.475  1.00  0.84           H  
ATOM   1788 1HB  ALA A 119     -26.548 -25.803   6.180  1.00  0.84           H  
ATOM   1789 2HB  ALA A 119     -27.219 -24.426   7.093  1.00  0.84           H  
ATOM   1790 3HB  ALA A 119     -25.934 -24.154   5.892  1.00  0.84           H  
ATOM   1791  N   GLU A 120     -23.182 -24.844   6.435  1.00  0.80           N  
ATOM   1792  CA  GLU A 120     -21.973 -25.392   5.819  1.00  0.80           C  
ATOM   1793  C   GLU A 120     -21.058 -26.012   6.860  1.00  0.80           C  
ATOM   1794  O   GLU A 120     -20.484 -27.086   6.648  1.00  0.80           O  
ATOM   1795  CB  GLU A 120     -21.175 -24.296   5.088  1.00  0.80           C  
ATOM   1796  CG  GLU A 120     -21.773 -23.759   3.795  1.00  0.80           C  
ATOM   1797  CD  GLU A 120     -20.965 -22.593   3.220  1.00  0.80           C  
ATOM   1798  OE1 GLU A 120     -20.035 -22.151   3.870  1.00  0.80           O  
ATOM   1799  OE2 GLU A 120     -21.280 -22.151   2.140  1.00  0.80           O  
ATOM   1800  H   GLU A 120     -23.415 -23.856   6.307  1.00  0.80           H  
ATOM   1801  HA  GLU A 120     -22.267 -26.167   5.110  1.00  0.80           H  
ATOM   1802 1HB  GLU A 120     -21.051 -23.445   5.762  1.00  0.80           H  
ATOM   1803 2HB  GLU A 120     -20.178 -24.671   4.862  1.00  0.80           H  
ATOM   1804 1HG  GLU A 120     -21.793 -24.563   3.062  1.00  0.80           H  
ATOM   1805 2HG  GLU A 120     -22.791 -23.448   3.969  1.00  0.80           H  
ATOM   1806  N   LEU A 121     -20.947 -25.346   8.000  1.00  0.77           N  
ATOM   1807  CA  LEU A 121     -20.080 -25.809   9.059  1.00  0.77           C  
ATOM   1808  C   LEU A 121     -20.650 -27.031   9.775  1.00  0.77           C  
ATOM   1809  O   LEU A 121     -19.934 -27.991  10.053  1.00  0.77           O  
ATOM   1810  CB  LEU A 121     -19.885 -24.669  10.024  1.00  0.77           C  
ATOM   1811  CG  LEU A 121     -19.111 -23.478   9.503  1.00  0.77           C  
ATOM   1812  CD1 LEU A 121     -19.230 -22.361  10.500  1.00  0.77           C  
ATOM   1813  CD2 LEU A 121     -17.661 -23.869   9.311  1.00  0.77           C  
ATOM   1814  H   LEU A 121     -21.453 -24.463   8.112  1.00  0.77           H  
ATOM   1815  HA  LEU A 121     -19.121 -26.071   8.624  1.00  0.77           H  
ATOM   1816 1HB  LEU A 121     -20.867 -24.317  10.344  1.00  0.77           H  
ATOM   1817 2HB  LEU A 121     -19.343 -25.042  10.865  1.00  0.77           H  
ATOM   1818  HG  LEU A 121     -19.532 -23.146   8.551  1.00  0.77           H  
ATOM   1819 1HD1 LEU A 121     -18.685 -21.505  10.143  1.00  0.77           H  
ATOM   1820 2HD1 LEU A 121     -20.280 -22.100  10.622  1.00  0.77           H  
ATOM   1821 3HD1 LEU A 121     -18.827 -22.675  11.454  1.00  0.77           H  
ATOM   1822 1HD2 LEU A 121     -17.097 -23.018   8.945  1.00  0.77           H  
ATOM   1823 2HD2 LEU A 121     -17.259 -24.182  10.259  1.00  0.77           H  
ATOM   1824 3HD2 LEU A 121     -17.594 -24.685   8.593  1.00  0.77           H  
ATOM   1825  N   ILE A 122     -21.949 -27.051  10.018  1.00  0.75           N  
ATOM   1826  CA  ILE A 122     -22.523 -28.192  10.704  1.00  0.75           C  
ATOM   1827  C   ILE A 122     -22.323 -29.443   9.855  1.00  0.75           C  
ATOM   1828  O   ILE A 122     -21.899 -30.493  10.366  1.00  0.75           O  
ATOM   1829  CB  ILE A 122     -23.999 -27.914  11.044  1.00  0.75           C  
ATOM   1830  CG1 ILE A 122     -24.046 -26.805  12.136  1.00  0.75           C  
ATOM   1831  CG2 ILE A 122     -24.694 -29.155  11.531  1.00  0.75           C  
ATOM   1832  CD1 ILE A 122     -25.403 -26.213  12.365  1.00  0.75           C  
ATOM   1833  H   ILE A 122     -22.534 -26.254   9.771  1.00  0.75           H  
ATOM   1834  HA  ILE A 122     -21.997 -28.338  11.638  1.00  0.75           H  
ATOM   1835  HB  ILE A 122     -24.504 -27.533  10.152  1.00  0.75           H  
ATOM   1836 1HG1 ILE A 122     -23.706 -27.232  13.071  1.00  0.75           H  
ATOM   1837 2HG1 ILE A 122     -23.360 -26.011  11.858  1.00  0.75           H  
ATOM   1838 1HG2 ILE A 122     -25.725 -28.920  11.761  1.00  0.75           H  
ATOM   1839 2HG2 ILE A 122     -24.660 -29.925  10.761  1.00  0.75           H  
ATOM   1840 3HG2 ILE A 122     -24.208 -29.517  12.420  1.00  0.75           H  
ATOM   1841 1HD1 ILE A 122     -25.343 -25.455  13.146  1.00  0.75           H  
ATOM   1842 2HD1 ILE A 122     -25.755 -25.755  11.439  1.00  0.75           H  
ATOM   1843 3HD1 ILE A 122     -26.093 -26.996  12.671  1.00  0.75           H  
ATOM   1844  N   GLU A 123     -22.581 -29.343   8.544  1.00  0.74           N  
ATOM   1845  CA  GLU A 123     -22.346 -30.499   7.691  1.00  0.74           C  
ATOM   1846  C   GLU A 123     -20.853 -30.874   7.620  1.00  0.74           C  
ATOM   1847  O   GLU A 123     -20.504 -32.047   7.765  1.00  0.74           O  
ATOM   1848  CB  GLU A 123     -22.888 -30.248   6.272  1.00  0.74           C  
ATOM   1849  CG  GLU A 123     -24.424 -30.213   6.170  1.00  0.74           C  
ATOM   1850  CD  GLU A 123     -24.943 -29.964   4.756  1.00  0.74           C  
ATOM   1851  OE1 GLU A 123     -24.153 -29.676   3.886  1.00  0.74           O  
ATOM   1852  OE2 GLU A 123     -26.133 -30.080   4.553  1.00  0.74           O  
ATOM   1853  H   GLU A 123     -22.934 -28.468   8.146  1.00  0.74           H  
ATOM   1854  HA  GLU A 123     -22.885 -31.345   8.118  1.00  0.74           H  
ATOM   1855 1HB  GLU A 123     -22.511 -29.284   5.914  1.00  0.74           H  
ATOM   1856 2HB  GLU A 123     -22.517 -31.017   5.597  1.00  0.74           H  
ATOM   1857 1HG  GLU A 123     -24.820 -31.162   6.528  1.00  0.74           H  
ATOM   1858 2HG  GLU A 123     -24.793 -29.425   6.829  1.00  0.74           H  
ATOM   1859  N   ARG A 124     -19.963 -29.872   7.511  1.00  0.73           N  
ATOM   1860  CA  ARG A 124     -18.512 -30.086   7.420  1.00  0.73           C  
ATOM   1861  C   ARG A 124     -17.927 -30.882   8.573  1.00  0.73           C  
ATOM   1862  O   ARG A 124     -17.066 -31.745   8.385  1.00  0.73           O  
ATOM   1863  CB  ARG A 124     -17.786 -28.754   7.368  1.00  0.73           C  
ATOM   1864  CG  ARG A 124     -16.299 -28.850   7.310  1.00  0.73           C  
ATOM   1865  CD  ARG A 124     -15.659 -27.518   7.269  1.00  0.73           C  
ATOM   1866  NE  ARG A 124     -15.906 -26.824   6.011  1.00  0.73           N  
ATOM   1867  CZ  ARG A 124     -15.602 -25.528   5.775  1.00  0.73           C  
ATOM   1868  NH1 ARG A 124     -15.070 -24.797   6.726  1.00  0.73           N  
ATOM   1869  NH2 ARG A 124     -15.825 -24.998   4.581  1.00  0.73           N  
ATOM   1870  H   ARG A 124     -20.299 -28.913   7.419  1.00  0.73           H  
ATOM   1871  HA  ARG A 124     -18.313 -30.625   6.495  1.00  0.73           H  
ATOM   1872 1HB  ARG A 124     -18.125 -28.182   6.508  1.00  0.73           H  
ATOM   1873 2HB  ARG A 124     -18.030 -28.182   8.257  1.00  0.73           H  
ATOM   1874 1HG  ARG A 124     -15.960 -29.361   8.203  1.00  0.73           H  
ATOM   1875 2HG  ARG A 124     -15.995 -29.413   6.428  1.00  0.73           H  
ATOM   1876 1HD  ARG A 124     -16.045 -26.903   8.087  1.00  0.73           H  
ATOM   1877 2HD  ARG A 124     -14.584 -27.642   7.381  1.00  0.73           H  
ATOM   1878  HE  ARG A 124     -16.310 -27.358   5.252  1.00  0.73           H  
ATOM   1879 1HH1 ARG A 124     -14.899 -25.200   7.632  1.00  0.73           H  
ATOM   1880 2HH1 ARG A 124     -14.823 -23.814   6.540  1.00  0.73           H  
ATOM   1881 1HH2 ARG A 124     -16.229 -25.554   3.845  1.00  0.73           H  
ATOM   1882 2HH2 ARG A 124     -15.552 -24.018   4.394  1.00  0.73           H  
ATOM   1883  N   PHE A 125     -18.402 -30.587   9.769  1.00  0.73           N  
ATOM   1884  CA  PHE A 125     -17.925 -31.237  10.971  1.00  0.73           C  
ATOM   1885  C   PHE A 125     -18.720 -32.480  11.373  1.00  0.73           C  
ATOM   1886  O   PHE A 125     -18.422 -33.095  12.403  1.00  0.73           O  
ATOM   1887  CB  PHE A 125     -17.966 -30.235  12.113  1.00  0.73           C  
ATOM   1888  CG  PHE A 125     -16.902 -29.166  12.094  1.00  0.73           C  
ATOM   1889  CD1 PHE A 125     -17.177 -27.908  11.639  1.00  0.73           C  
ATOM   1890  CD2 PHE A 125     -15.637 -29.408  12.569  1.00  0.73           C  
ATOM   1891  CE1 PHE A 125     -16.261 -26.919  11.656  1.00  0.73           C  
ATOM   1892  CE2 PHE A 125     -14.713 -28.392  12.573  1.00  0.73           C  
ATOM   1893  CZ  PHE A 125     -15.037 -27.159  12.126  1.00  0.73           C  
ATOM   1894  H   PHE A 125     -19.103 -29.846   9.850  1.00  0.73           H  
ATOM   1895  HA  PHE A 125     -16.891 -31.536  10.804  1.00  0.73           H  
ATOM   1896 1HB  PHE A 125     -18.926 -29.734  12.055  1.00  0.73           H  
ATOM   1897 2HB  PHE A 125     -17.938 -30.735  13.052  1.00  0.73           H  
ATOM   1898  HD1 PHE A 125     -18.139 -27.697  11.279  1.00  0.73           H  
ATOM   1899  HD2 PHE A 125     -15.373 -30.401  12.941  1.00  0.73           H  
ATOM   1900  HE1 PHE A 125     -16.520 -25.940  11.298  1.00  0.73           H  
ATOM   1901  HE2 PHE A 125     -13.730 -28.558  12.925  1.00  0.73           H  
ATOM   1902  HZ  PHE A 125     -14.304 -26.367  12.143  1.00  0.73           H  
ATOM   1903  N   GLY A 126     -19.759 -32.841  10.620  1.00  0.73           N  
ATOM   1904  CA  GLY A 126     -20.532 -34.015  10.992  1.00  0.73           C  
ATOM   1905  C   GLY A 126     -21.320 -33.820  12.293  1.00  0.73           C  
ATOM   1906  O   GLY A 126     -21.473 -34.767  13.068  1.00  0.73           O  
ATOM   1907  H   GLY A 126     -19.990 -32.348   9.757  1.00  0.73           H  
ATOM   1908 1HA  GLY A 126     -21.225 -34.246  10.182  1.00  0.73           H  
ATOM   1909 2HA  GLY A 126     -19.865 -34.869  11.089  1.00  0.73           H  
ATOM   1910  N   LEU A 127     -21.749 -32.593  12.588  1.00  0.72           N  
ATOM   1911  CA  LEU A 127     -22.456 -32.340  13.843  1.00  0.72           C  
ATOM   1912  C   LEU A 127     -23.956 -32.511  13.717  1.00  0.72           C  
ATOM   1913  O   LEU A 127     -24.560 -32.010  12.778  1.00  0.72           O  
ATOM   1914  CB  LEU A 127     -22.198 -30.913  14.362  1.00  0.72           C  
ATOM   1915  CG  LEU A 127     -23.007 -30.511  15.647  1.00  0.72           C  
ATOM   1916  CD1 LEU A 127     -22.506 -31.320  16.852  1.00  0.72           C  
ATOM   1917  CD2 LEU A 127     -22.919 -29.031  15.885  1.00  0.72           C  
ATOM   1918  H   LEU A 127     -21.623 -31.836  11.913  1.00  0.72           H  
ATOM   1919  HA  LEU A 127     -22.096 -33.047  14.587  1.00  0.72           H  
ATOM   1920 1HB  LEU A 127     -21.138 -30.830  14.606  1.00  0.72           H  
ATOM   1921 2HB  LEU A 127     -22.411 -30.203  13.573  1.00  0.72           H  
ATOM   1922  HG  LEU A 127     -24.044 -30.750  15.490  1.00  0.72           H  
ATOM   1923 1HD1 LEU A 127     -23.086 -31.050  17.721  1.00  0.72           H  
ATOM   1924 2HD1 LEU A 127     -22.615 -32.382  16.661  1.00  0.72           H  
ATOM   1925 3HD1 LEU A 127     -21.455 -31.091  17.035  1.00  0.72           H  
ATOM   1926 1HD2 LEU A 127     -23.518 -28.769  16.753  1.00  0.72           H  
ATOM   1927 2HD2 LEU A 127     -21.896 -28.765  16.064  1.00  0.72           H  
ATOM   1928 3HD2 LEU A 127     -23.297 -28.500  15.017  1.00  0.72           H  
ATOM   1929  N   ASP A 128     -24.553 -33.239  14.660  1.00  0.71           N  
ATOM   1930  CA  ASP A 128     -26.005 -33.320  14.759  1.00  0.71           C  
ATOM   1931  C   ASP A 128     -26.477 -32.242  15.743  1.00  0.71           C  
ATOM   1932  O   ASP A 128     -26.446 -32.483  16.956  1.00  0.71           O  
ATOM   1933  CB  ASP A 128     -26.455 -34.688  15.255  1.00  0.71           C  
ATOM   1934  CG  ASP A 128     -27.992 -34.818  15.406  1.00  0.71           C  
ATOM   1935  OD1 ASP A 128     -28.696 -33.801  15.487  1.00  0.71           O  
ATOM   1936  OD2 ASP A 128     -28.454 -35.944  15.492  1.00  0.71           O  
ATOM   1937  H   ASP A 128     -23.982 -33.692  15.358  1.00  0.71           H  
ATOM   1938  HA  ASP A 128     -26.423 -33.173  13.770  1.00  0.71           H  
ATOM   1939 1HB  ASP A 128     -26.107 -35.459  14.562  1.00  0.71           H  
ATOM   1940 2HB  ASP A 128     -25.995 -34.890  16.225  1.00  0.71           H  
ATOM   1941  N   PRO A 129     -27.007 -31.100  15.271  1.00  0.69           N  
ATOM   1942  CA  PRO A 129     -27.314 -29.924  16.046  1.00  0.69           C  
ATOM   1943  C   PRO A 129     -28.562 -30.081  16.889  1.00  0.69           C  
ATOM   1944  O   PRO A 129     -28.903 -29.167  17.637  1.00  0.69           O  
ATOM   1945  CB  PRO A 129     -27.532 -28.861  14.968  1.00  0.69           C  
ATOM   1946  CG  PRO A 129     -28.094 -29.629  13.804  1.00  0.69           C  
ATOM   1947  CD  PRO A 129     -27.404 -30.975  13.847  1.00  0.69           C  
ATOM   1948  HA  PRO A 129     -26.447 -29.678  16.676  1.00  0.69           H  
ATOM   1949 1HB  PRO A 129     -28.222 -28.095  15.330  1.00  0.69           H  
ATOM   1950 2HB  PRO A 129     -26.578 -28.361  14.738  1.00  0.69           H  
ATOM   1951 1HG  PRO A 129     -29.184 -29.715  13.907  1.00  0.69           H  
ATOM   1952 2HG  PRO A 129     -27.910 -29.087  12.866  1.00  0.69           H  
ATOM   1953 1HD  PRO A 129     -28.122 -31.766  13.569  1.00  0.69           H  
ATOM   1954 2HD  PRO A 129     -26.551 -30.933  13.194  1.00  0.69           H  
ATOM   1955  N   THR A 130     -29.295 -31.189  16.738  1.00  0.68           N  
ATOM   1956  CA  THR A 130     -30.546 -31.291  17.467  1.00  0.68           C  
ATOM   1957  C   THR A 130     -30.349 -31.990  18.806  1.00  0.68           C  
ATOM   1958  O   THR A 130     -31.269 -32.062  19.624  1.00  0.68           O  
ATOM   1959  CB  THR A 130     -31.610 -32.025  16.635  1.00  0.68           C  
ATOM   1960  OG1 THR A 130     -31.243 -33.400  16.430  1.00  0.68           O  
ATOM   1961  CG2 THR A 130     -31.707 -31.355  15.279  1.00  0.68           C  
ATOM   1962  H   THR A 130     -29.000 -31.980  16.147  1.00  0.68           H  
ATOM   1963  HA  THR A 130     -30.913 -30.285  17.669  1.00  0.68           H  
ATOM   1964  HB  THR A 130     -32.573 -31.976  17.139  1.00  0.68           H  
ATOM   1965  HG1 THR A 130     -30.313 -33.462  16.094  1.00  0.68           H  
ATOM   1966 1HG2 THR A 130     -32.458 -31.862  14.675  1.00  0.68           H  
ATOM   1967 2HG2 THR A 130     -31.984 -30.311  15.408  1.00  0.68           H  
ATOM   1968 3HG2 THR A 130     -30.739 -31.419  14.784  1.00  0.68           H  
ATOM   1969  N   LYS A 131     -29.152 -32.522  19.035  1.00  0.66           N  
ATOM   1970  CA  LYS A 131     -28.898 -33.229  20.279  1.00  0.66           C  
ATOM   1971  C   LYS A 131     -28.435 -32.265  21.359  1.00  0.66           C  
ATOM   1972  O   LYS A 131     -27.836 -31.227  21.063  1.00  0.66           O  
ATOM   1973  CB  LYS A 131     -27.871 -34.333  20.068  1.00  0.66           C  
ATOM   1974  CG  LYS A 131     -28.274 -35.418  19.042  1.00  0.66           C  
ATOM   1975  CD  LYS A 131     -29.495 -36.225  19.497  1.00  0.66           C  
ATOM   1976  CE  LYS A 131     -29.763 -37.468  18.594  1.00  0.66           C  
ATOM   1977  NZ  LYS A 131     -30.281 -37.122  17.214  1.00  0.66           N  
ATOM   1978  H   LYS A 131     -28.411 -32.445  18.333  1.00  0.66           H  
ATOM   1979  HA  LYS A 131     -29.827 -33.688  20.617  1.00  0.66           H  
ATOM   1980 1HB  LYS A 131     -26.982 -33.886  19.692  1.00  0.66           H  
ATOM   1981 2HB  LYS A 131     -27.629 -34.807  21.020  1.00  0.66           H  
ATOM   1982 1HG  LYS A 131     -28.528 -34.924  18.109  1.00  0.66           H  
ATOM   1983 2HG  LYS A 131     -27.438 -36.092  18.857  1.00  0.66           H  
ATOM   1984 1HD  LYS A 131     -29.345 -36.558  20.524  1.00  0.66           H  
ATOM   1985 2HD  LYS A 131     -30.375 -35.577  19.468  1.00  0.66           H  
ATOM   1986 1HE  LYS A 131     -28.837 -38.030  18.487  1.00  0.66           H  
ATOM   1987 2HE  LYS A 131     -30.501 -38.095  19.092  1.00  0.66           H  
ATOM   1988 1HZ  LYS A 131     -30.436 -37.965  16.695  1.00  0.66           H  
ATOM   1989 2HZ  LYS A 131     -31.146 -36.615  17.290  1.00  0.66           H  
ATOM   1990 3HZ  LYS A 131     -29.605 -36.551  16.687  1.00  0.66           H  
ATOM   1991  N   LYS A 132     -28.704 -32.629  22.615  1.00  0.65           N  
ATOM   1992  CA  LYS A 132     -28.312 -31.830  23.776  1.00  0.65           C  
ATOM   1993  C   LYS A 132     -26.823 -31.900  24.061  1.00  0.65           C  
ATOM   1994  O   LYS A 132     -26.202 -32.957  23.938  1.00  0.65           O  
ATOM   1995  CB  LYS A 132     -29.073 -32.271  25.022  1.00  0.65           C  
ATOM   1996  CG  LYS A 132     -30.577 -32.086  24.994  1.00  0.65           C  
ATOM   1997  CD  LYS A 132     -30.923 -30.608  25.040  1.00  0.65           C  
ATOM   1998  CE  LYS A 132     -32.420 -30.369  25.213  1.00  0.65           C  
ATOM   1999  NZ  LYS A 132     -32.752 -28.923  25.143  1.00  0.65           N  
ATOM   2000  H   LYS A 132     -29.206 -33.493  22.767  1.00  0.65           H  
ATOM   2001  HA  LYS A 132     -28.569 -30.797  23.592  1.00  0.65           H  
ATOM   2002 1HB  LYS A 132     -28.876 -33.321  25.212  1.00  0.65           H  
ATOM   2003 2HB  LYS A 132     -28.700 -31.699  25.877  1.00  0.65           H  
ATOM   2004 1HG  LYS A 132     -30.983 -32.521  24.079  1.00  0.65           H  
ATOM   2005 2HG  LYS A 132     -31.025 -32.587  25.850  1.00  0.65           H  
ATOM   2006 1HD  LYS A 132     -30.405 -30.160  25.889  1.00  0.65           H  
ATOM   2007 2HD  LYS A 132     -30.573 -30.114  24.150  1.00  0.65           H  
ATOM   2008 1HE  LYS A 132     -32.978 -30.903  24.446  1.00  0.65           H  
ATOM   2009 2HE  LYS A 132     -32.713 -30.744  26.193  1.00  0.65           H  
ATOM   2010 1HZ  LYS A 132     -33.737 -28.777  25.288  1.00  0.65           H  
ATOM   2011 2HZ  LYS A 132     -32.209 -28.417  25.863  1.00  0.65           H  
ATOM   2012 3HZ  LYS A 132     -32.494 -28.564  24.237  1.00  0.65           H  
ATOM   2013  N   ALA A 133     -26.277 -30.796  24.558  1.00  0.65           N  
ATOM   2014  CA  ALA A 133     -24.873 -30.704  24.935  1.00  0.65           C  
ATOM   2015  C   ALA A 133     -24.497 -31.754  25.970  1.00  0.65           C  
ATOM   2016  O   ALA A 133     -23.406 -32.321  25.906  1.00  0.65           O  
ATOM   2017  CB  ALA A 133     -24.576 -29.314  25.459  1.00  0.65           C  
ATOM   2018  H   ALA A 133     -26.841 -29.956  24.625  1.00  0.65           H  
ATOM   2019  HA  ALA A 133     -24.280 -30.877  24.058  1.00  0.65           H  
ATOM   2020 1HB  ALA A 133     -23.524 -29.227  25.716  1.00  0.65           H  
ATOM   2021 2HB  ALA A 133     -24.826 -28.573  24.697  1.00  0.65           H  
ATOM   2022 3HB  ALA A 133     -25.177 -29.133  26.330  1.00  0.65           H  
ATOM   2023  N   ARG A 134     -25.412 -32.090  26.879  1.00  0.66           N  
ATOM   2024  CA  ARG A 134     -25.158 -33.115  27.888  1.00  0.66           C  
ATOM   2025  C   ARG A 134     -24.908 -34.514  27.293  1.00  0.66           C  
ATOM   2026  O   ARG A 134     -24.418 -35.398  27.995  1.00  0.66           O  
ATOM   2027  CB  ARG A 134     -26.326 -33.221  28.849  1.00  0.66           C  
ATOM   2028  CG  ARG A 134     -27.564 -33.791  28.246  1.00  0.66           C  
ATOM   2029  CD  ARG A 134     -28.734 -33.696  29.132  1.00  0.66           C  
ATOM   2030  NE  ARG A 134     -29.944 -34.177  28.468  1.00  0.66           N  
ATOM   2031  CZ  ARG A 134     -30.333 -35.467  28.412  1.00  0.66           C  
ATOM   2032  NH1 ARG A 134     -29.602 -36.401  28.976  1.00  0.66           N  
ATOM   2033  NH2 ARG A 134     -31.451 -35.793  27.787  1.00  0.66           N  
ATOM   2034  H   ARG A 134     -26.292 -31.573  26.922  1.00  0.66           H  
ATOM   2035  HA  ARG A 134     -24.273 -32.821  28.452  1.00  0.66           H  
ATOM   2036 1HB  ARG A 134     -26.050 -33.832  29.705  1.00  0.66           H  
ATOM   2037 2HB  ARG A 134     -26.584 -32.237  29.211  1.00  0.66           H  
ATOM   2038 1HG  ARG A 134     -27.773 -33.279  27.328  1.00  0.66           H  
ATOM   2039 2HG  ARG A 134     -27.395 -34.843  28.051  1.00  0.66           H  
ATOM   2040 1HD  ARG A 134     -28.571 -34.294  30.027  1.00  0.66           H  
ATOM   2041 2HD  ARG A 134     -28.889 -32.651  29.410  1.00  0.66           H  
ATOM   2042  HE  ARG A 134     -30.533 -33.489  28.023  1.00  0.66           H  
ATOM   2043 1HH1 ARG A 134     -28.745 -36.153  29.452  1.00  0.66           H  
ATOM   2044 2HH1 ARG A 134     -29.894 -37.366  28.933  1.00  0.66           H  
ATOM   2045 1HH2 ARG A 134     -32.015 -35.076  27.353  1.00  0.66           H  
ATOM   2046 2HH2 ARG A 134     -31.742 -36.758  27.745  1.00  0.66           H  
ATOM   2047  N   THR A 135     -25.289 -34.732  26.025  1.00  0.68           N  
ATOM   2048  CA  THR A 135     -25.114 -36.030  25.386  1.00  0.68           C  
ATOM   2049  C   THR A 135     -23.904 -36.027  24.446  1.00  0.68           C  
ATOM   2050  O   THR A 135     -23.610 -37.035  23.797  1.00  0.68           O  
ATOM   2051  CB  THR A 135     -26.369 -36.449  24.587  1.00  0.68           C  
ATOM   2052  OG1 THR A 135     -26.586 -35.562  23.481  1.00  0.68           O  
ATOM   2053  CG2 THR A 135     -27.592 -36.375  25.482  1.00  0.68           C  
ATOM   2054  H   THR A 135     -25.677 -33.978  25.464  1.00  0.68           H  
ATOM   2055  HA  THR A 135     -24.934 -36.776  26.158  1.00  0.68           H  
ATOM   2056  HB  THR A 135     -26.248 -37.466  24.219  1.00  0.68           H  
ATOM   2057  HG1 THR A 135     -26.314 -34.650  23.727  1.00  0.68           H  
ATOM   2058 1HG2 THR A 135     -28.473 -36.671  24.919  1.00  0.68           H  
ATOM   2059 2HG2 THR A 135     -27.462 -37.038  26.336  1.00  0.68           H  
ATOM   2060 3HG2 THR A 135     -27.710 -35.360  25.822  1.00  0.68           H  
ATOM   2061  N   TYR A 136     -23.219 -34.888  24.339  1.00  0.69           N  
ATOM   2062  CA  TYR A 136     -22.079 -34.777  23.440  1.00  0.69           C  
ATOM   2063  C   TYR A 136     -20.783 -35.233  24.092  1.00  0.69           C  
ATOM   2064  O   TYR A 136     -20.508 -34.928  25.254  1.00  0.69           O  
ATOM   2065  CB  TYR A 136     -21.902 -33.332  22.963  1.00  0.69           C  
ATOM   2066  CG  TYR A 136     -22.861 -32.816  21.921  1.00  0.69           C  
ATOM   2067  CD1 TYR A 136     -23.061 -31.456  21.807  1.00  0.69           C  
ATOM   2068  CD2 TYR A 136     -23.496 -33.673  21.053  1.00  0.69           C  
ATOM   2069  CE1 TYR A 136     -23.918 -30.956  20.859  1.00  0.69           C  
ATOM   2070  CE2 TYR A 136     -24.335 -33.167  20.084  1.00  0.69           C  
ATOM   2071  CZ  TYR A 136     -24.555 -31.808  19.993  1.00  0.69           C  
ATOM   2072  OH  TYR A 136     -25.395 -31.289  19.030  1.00  0.69           O  
ATOM   2073  H   TYR A 136     -23.468 -34.079  24.904  1.00  0.69           H  
ATOM   2074  HA  TYR A 136     -22.259 -35.415  22.577  1.00  0.69           H  
ATOM   2075 1HB  TYR A 136     -21.978 -32.675  23.826  1.00  0.69           H  
ATOM   2076 2HB  TYR A 136     -20.901 -33.213  22.577  1.00  0.69           H  
ATOM   2077  HD1 TYR A 136     -22.545 -30.774  22.485  1.00  0.69           H  
ATOM   2078  HD2 TYR A 136     -23.328 -34.748  21.124  1.00  0.69           H  
ATOM   2079  HE1 TYR A 136     -24.080 -29.891  20.791  1.00  0.69           H  
ATOM   2080  HE2 TYR A 136     -24.826 -33.843  19.390  1.00  0.69           H  
ATOM   2081  HH  TYR A 136     -25.712 -32.002  18.442  1.00  0.69           H  
ATOM   2082  N   SER A 137     -19.959 -35.925  23.320  1.00  0.70           N  
ATOM   2083  CA  SER A 137     -18.641 -36.323  23.780  1.00  0.70           C  
ATOM   2084  C   SER A 137     -17.762 -35.099  23.794  1.00  0.70           C  
ATOM   2085  O   SER A 137     -18.104 -34.115  23.141  1.00  0.70           O  
ATOM   2086  CB  SER A 137     -18.056 -37.364  22.842  1.00  0.70           C  
ATOM   2087  OG  SER A 137     -17.785 -36.818  21.545  1.00  0.70           O  
ATOM   2088  H   SER A 137     -20.255 -36.178  22.390  1.00  0.70           H  
ATOM   2089  HA  SER A 137     -18.716 -36.727  24.792  1.00  0.70           H  
ATOM   2090 1HB  SER A 137     -17.138 -37.766  23.268  1.00  0.70           H  
ATOM   2091 2HB  SER A 137     -18.758 -38.189  22.747  1.00  0.70           H  
ATOM   2092  HG  SER A 137     -17.606 -37.581  20.974  1.00  0.70           H  
ATOM   2093  N   LYS A 138     -16.612 -35.154  24.466  1.00  0.70           N  
ATOM   2094  CA  LYS A 138     -15.712 -34.004  24.430  1.00  0.70           C  
ATOM   2095  C   LYS A 138     -15.420 -33.594  23.000  1.00  0.70           C  
ATOM   2096  O   LYS A 138     -15.425 -32.406  22.671  1.00  0.70           O  
ATOM   2097  CB  LYS A 138     -14.420 -34.297  25.177  1.00  0.70           C  
ATOM   2098  CG  LYS A 138     -13.416 -33.152  25.148  1.00  0.70           C  
ATOM   2099  CD  LYS A 138     -12.214 -33.441  26.031  1.00  0.70           C  
ATOM   2100  CE  LYS A 138     -11.167 -32.346  25.912  1.00  0.70           C  
ATOM   2101  NZ  LYS A 138     -10.101 -32.496  26.939  1.00  0.70           N  
ATOM   2102  H   LYS A 138     -16.370 -35.978  24.998  1.00  0.70           H  
ATOM   2103  HA  LYS A 138     -16.203 -33.166  24.920  1.00  0.70           H  
ATOM   2104 1HB  LYS A 138     -14.644 -34.524  26.219  1.00  0.70           H  
ATOM   2105 2HB  LYS A 138     -13.939 -35.175  24.743  1.00  0.70           H  
ATOM   2106 1HG  LYS A 138     -13.073 -32.997  24.120  1.00  0.70           H  
ATOM   2107 2HG  LYS A 138     -13.893 -32.233  25.490  1.00  0.70           H  
ATOM   2108 1HD  LYS A 138     -12.529 -33.510  27.074  1.00  0.70           H  
ATOM   2109 2HD  LYS A 138     -11.765 -34.389  25.738  1.00  0.70           H  
ATOM   2110 1HE  LYS A 138     -10.712 -32.395  24.926  1.00  0.70           H  
ATOM   2111 2HE  LYS A 138     -11.640 -31.375  26.033  1.00  0.70           H  
ATOM   2112 1HZ  LYS A 138      -9.433 -31.748  26.845  1.00  0.70           H  
ATOM   2113 2HZ  LYS A 138     -10.536 -32.407  27.872  1.00  0.70           H  
ATOM   2114 3HZ  LYS A 138      -9.638 -33.378  26.853  1.00  0.70           H  
ATOM   2115  N   GLY A 139     -15.207 -34.581  22.139  1.00  0.70           N  
ATOM   2116  CA  GLY A 139     -14.943 -34.311  20.744  1.00  0.70           C  
ATOM   2117  C   GLY A 139     -16.086 -33.485  20.164  1.00  0.70           C  
ATOM   2118  O   GLY A 139     -15.852 -32.421  19.582  1.00  0.70           O  
ATOM   2119  H   GLY A 139     -15.229 -35.536  22.463  1.00  0.70           H  
ATOM   2120 1HA  GLY A 139     -14.003 -33.768  20.655  1.00  0.70           H  
ATOM   2121 2HA  GLY A 139     -14.836 -35.249  20.199  1.00  0.70           H  
ATOM   2122  N   ASN A 140     -17.333 -33.963  20.320  1.00  0.69           N  
ATOM   2123  CA  ASN A 140     -18.459 -33.217  19.754  1.00  0.69           C  
ATOM   2124  C   ASN A 140     -18.599 -31.823  20.355  1.00  0.69           C  
ATOM   2125  O   ASN A 140     -18.934 -30.878  19.638  1.00  0.69           O  
ATOM   2126  CB  ASN A 140     -19.771 -33.966  19.897  1.00  0.69           C  
ATOM   2127  CG  ASN A 140     -19.915 -35.153  18.983  1.00  0.69           C  
ATOM   2128  OD1 ASN A 140     -19.182 -35.298  18.003  1.00  0.69           O  
ATOM   2129  ND2 ASN A 140     -20.865 -36.012  19.274  1.00  0.69           N  
ATOM   2130  H   ASN A 140     -17.491 -34.836  20.833  1.00  0.69           H  
ATOM   2131  HA  ASN A 140     -18.272 -33.072  18.700  1.00  0.69           H  
ATOM   2132 1HB  ASN A 140     -19.842 -34.327  20.914  1.00  0.69           H  
ATOM   2133 2HB  ASN A 140     -20.603 -33.281  19.729  1.00  0.69           H  
ATOM   2134 1HD2 ASN A 140     -21.005 -36.816  18.695  1.00  0.69           H  
ATOM   2135 2HD2 ASN A 140     -21.454 -35.867  20.064  1.00  0.69           H  
ATOM   2136  N   ARG A 141     -18.317 -31.672  21.648  1.00  0.69           N  
ATOM   2137  CA  ARG A 141     -18.437 -30.364  22.279  1.00  0.69           C  
ATOM   2138  C   ARG A 141     -17.446 -29.388  21.649  1.00  0.69           C  
ATOM   2139  O   ARG A 141     -17.787 -28.228  21.378  1.00  0.69           O  
ATOM   2140  CB  ARG A 141     -18.189 -30.478  23.773  1.00  0.69           C  
ATOM   2141  CG  ARG A 141     -19.283 -31.240  24.519  1.00  0.69           C  
ATOM   2142  CD  ARG A 141     -18.934 -31.501  25.924  1.00  0.69           C  
ATOM   2143  NE  ARG A 141     -18.865 -30.300  26.723  1.00  0.69           N  
ATOM   2144  CZ  ARG A 141     -19.914 -29.759  27.359  1.00  0.69           C  
ATOM   2145  NH1 ARG A 141     -21.105 -30.322  27.288  1.00  0.69           N  
ATOM   2146  NH2 ARG A 141     -19.728 -28.672  28.058  1.00  0.69           N  
ATOM   2147  H   ARG A 141     -18.041 -32.485  22.200  1.00  0.69           H  
ATOM   2148  HA  ARG A 141     -19.449 -29.992  22.119  1.00  0.69           H  
ATOM   2149 1HB  ARG A 141     -17.243 -30.983  23.949  1.00  0.69           H  
ATOM   2150 2HB  ARG A 141     -18.121 -29.489  24.210  1.00  0.69           H  
ATOM   2151 1HG  ARG A 141     -20.218 -30.685  24.487  1.00  0.69           H  
ATOM   2152 2HG  ARG A 141     -19.421 -32.199  24.045  1.00  0.69           H  
ATOM   2153 1HD  ARG A 141     -19.689 -32.164  26.357  1.00  0.69           H  
ATOM   2154 2HD  ARG A 141     -17.968 -31.989  25.965  1.00  0.69           H  
ATOM   2155  HE  ARG A 141     -17.967 -29.823  26.808  1.00  0.69           H  
ATOM   2156 1HH1 ARG A 141     -21.227 -31.173  26.747  1.00  0.69           H  
ATOM   2157 2HH1 ARG A 141     -21.892 -29.914  27.775  1.00  0.69           H  
ATOM   2158 1HH2 ARG A 141     -18.770 -28.257  28.069  1.00  0.69           H  
ATOM   2159 2HH2 ARG A 141     -20.530 -28.234  28.556  1.00  0.69           H  
ATOM   2160  N   GLN A 142     -16.228 -29.865  21.358  1.00  0.68           N  
ATOM   2161  CA  GLN A 142     -15.243 -28.994  20.737  1.00  0.68           C  
ATOM   2162  C   GLN A 142     -15.692 -28.621  19.328  1.00  0.68           C  
ATOM   2163  O   GLN A 142     -15.466 -27.491  18.884  1.00  0.68           O  
ATOM   2164  CB  GLN A 142     -13.849 -29.632  20.675  1.00  0.68           C  
ATOM   2165  CG  GLN A 142     -13.158 -29.866  22.022  1.00  0.68           C  
ATOM   2166  CD  GLN A 142     -13.069 -28.625  22.897  1.00  0.68           C  
ATOM   2167  OE1 GLN A 142     -13.412 -28.715  24.090  1.00  0.68           O  
ATOM   2168  NE2 GLN A 142     -12.647 -27.498  22.325  1.00  0.68           N  
ATOM   2169  H   GLN A 142     -15.983 -30.828  21.602  1.00  0.68           H  
ATOM   2170  HA  GLN A 142     -15.172 -28.079  21.324  1.00  0.68           H  
ATOM   2171 1HB  GLN A 142     -13.929 -30.606  20.188  1.00  0.68           H  
ATOM   2172 2HB  GLN A 142     -13.186 -29.019  20.061  1.00  0.68           H  
ATOM   2173 1HG  GLN A 142     -13.706 -30.624  22.568  1.00  0.68           H  
ATOM   2174 2HG  GLN A 142     -12.139 -30.218  21.825  1.00  0.68           H  
ATOM   2175 1HE2 GLN A 142     -12.561 -26.622  22.863  1.00  0.68           H  
ATOM   2176 2HE2 GLN A 142     -12.404 -27.503  21.353  1.00  0.68           H  
ATOM   2177  N   LYS A 143     -16.358 -29.550  18.627  1.00  0.68           N  
ATOM   2178  CA  LYS A 143     -16.833 -29.255  17.279  1.00  0.68           C  
ATOM   2179  C   LYS A 143     -17.912 -28.180  17.329  1.00  0.68           C  
ATOM   2180  O   LYS A 143     -17.910 -27.246  16.531  1.00  0.68           O  
ATOM   2181  CB  LYS A 143     -17.383 -30.502  16.592  1.00  0.68           C  
ATOM   2182  CG  LYS A 143     -16.334 -31.530  16.309  1.00  0.68           C  
ATOM   2183  CD  LYS A 143     -16.762 -32.572  15.324  1.00  0.68           C  
ATOM   2184  CE  LYS A 143     -17.948 -33.393  15.751  1.00  0.68           C  
ATOM   2185  NZ  LYS A 143     -18.244 -34.502  14.778  1.00  0.68           N  
ATOM   2186  H   LYS A 143     -16.495 -30.480  19.030  1.00  0.68           H  
ATOM   2187  HA  LYS A 143     -16.007 -28.867  16.686  1.00  0.68           H  
ATOM   2188 1HB  LYS A 143     -18.151 -30.956  17.214  1.00  0.68           H  
ATOM   2189 2HB  LYS A 143     -17.851 -30.223  15.647  1.00  0.68           H  
ATOM   2190 1HG  LYS A 143     -15.482 -31.040  15.933  1.00  0.68           H  
ATOM   2191 2HG  LYS A 143     -16.058 -32.021  17.224  1.00  0.68           H  
ATOM   2192 1HD  LYS A 143     -16.939 -32.143  14.361  1.00  0.68           H  
ATOM   2193 2HD  LYS A 143     -15.945 -33.238  15.247  1.00  0.68           H  
ATOM   2194 1HE  LYS A 143     -17.746 -33.819  16.706  1.00  0.68           H  
ATOM   2195 2HE  LYS A 143     -18.820 -32.742  15.818  1.00  0.68           H  
ATOM   2196 1HZ  LYS A 143     -19.057 -35.029  15.069  1.00  0.68           H  
ATOM   2197 2HZ  LYS A 143     -18.423 -34.083  13.854  1.00  0.68           H  
ATOM   2198 3HZ  LYS A 143     -17.454 -35.127  14.717  1.00  0.68           H  
ATOM   2199  N   VAL A 144     -18.791 -28.238  18.331  1.00  0.69           N  
ATOM   2200  CA  VAL A 144     -19.841 -27.228  18.435  1.00  0.69           C  
ATOM   2201  C   VAL A 144     -19.202 -25.864  18.629  1.00  0.69           C  
ATOM   2202  O   VAL A 144     -19.603 -24.872  18.003  1.00  0.69           O  
ATOM   2203  CB  VAL A 144     -20.761 -27.498  19.638  1.00  0.69           C  
ATOM   2204  CG1 VAL A 144     -21.719 -26.339  19.838  1.00  0.69           C  
ATOM   2205  CG2 VAL A 144     -21.535 -28.733  19.437  1.00  0.69           C  
ATOM   2206  H   VAL A 144     -18.761 -29.024  18.983  1.00  0.69           H  
ATOM   2207  HA  VAL A 144     -20.428 -27.227  17.517  1.00  0.69           H  
ATOM   2208  HB  VAL A 144     -20.146 -27.593  20.530  1.00  0.69           H  
ATOM   2209 1HG1 VAL A 144     -22.348 -26.541  20.703  1.00  0.69           H  
ATOM   2210 2HG1 VAL A 144     -21.157 -25.419  20.002  1.00  0.69           H  
ATOM   2211 3HG1 VAL A 144     -22.346 -26.232  18.956  1.00  0.69           H  
ATOM   2212 1HG2 VAL A 144     -22.144 -28.881  20.305  1.00  0.69           H  
ATOM   2213 2HG2 VAL A 144     -22.152 -28.628  18.572  1.00  0.69           H  
ATOM   2214 3HG2 VAL A 144     -20.878 -29.572  19.308  1.00  0.69           H  
ATOM   2215  N   SER A 145     -18.202 -25.816  19.513  1.00  0.70           N  
ATOM   2216  CA  SER A 145     -17.498 -24.584  19.810  1.00  0.70           C  
ATOM   2217  C   SER A 145     -16.766 -24.029  18.582  1.00  0.70           C  
ATOM   2218  O   SER A 145     -16.872 -22.832  18.295  1.00  0.70           O  
ATOM   2219  CB  SER A 145     -16.532 -24.810  20.934  1.00  0.70           C  
ATOM   2220  OG  SER A 145     -15.895 -23.616  21.294  1.00  0.70           O  
ATOM   2221  H   SER A 145     -17.935 -26.672  20.006  1.00  0.70           H  
ATOM   2222  HA  SER A 145     -18.233 -23.846  20.132  1.00  0.70           H  
ATOM   2223 1HB  SER A 145     -17.058 -25.238  21.769  1.00  0.70           H  
ATOM   2224 2HB  SER A 145     -15.785 -25.537  20.621  1.00  0.70           H  
ATOM   2225  HG  SER A 145     -15.150 -23.879  21.834  1.00  0.70           H  
ATOM   2226  N   LEU A 146     -16.041 -24.883  17.837  1.00  0.72           N  
ATOM   2227  CA  LEU A 146     -15.341 -24.380  16.660  1.00  0.72           C  
ATOM   2228  C   LEU A 146     -16.338 -23.916  15.606  1.00  0.72           C  
ATOM   2229  O   LEU A 146     -16.131 -22.871  14.996  1.00  0.72           O  
ATOM   2230  CB  LEU A 146     -14.327 -25.368  16.067  1.00  0.72           C  
ATOM   2231  CG  LEU A 146     -13.557 -24.762  14.840  1.00  0.72           C  
ATOM   2232  CD1 LEU A 146     -12.850 -23.464  15.251  1.00  0.72           C  
ATOM   2233  CD2 LEU A 146     -12.506 -25.698  14.335  1.00  0.72           C  
ATOM   2234  H   LEU A 146     -15.964 -25.863  18.108  1.00  0.72           H  
ATOM   2235  HA  LEU A 146     -14.774 -23.511  16.958  1.00  0.72           H  
ATOM   2236 1HB  LEU A 146     -13.608 -25.649  16.836  1.00  0.72           H  
ATOM   2237 2HB  LEU A 146     -14.859 -26.267  15.735  1.00  0.72           H  
ATOM   2238  HG  LEU A 146     -14.273 -24.561  14.070  1.00  0.72           H  
ATOM   2239 1HD1 LEU A 146     -12.333 -23.040  14.391  1.00  0.72           H  
ATOM   2240 2HD1 LEU A 146     -13.581 -22.754  15.612  1.00  0.72           H  
ATOM   2241 3HD1 LEU A 146     -12.129 -23.677  16.037  1.00  0.72           H  
ATOM   2242 1HD2 LEU A 146     -11.997 -25.258  13.478  1.00  0.72           H  
ATOM   2243 2HD2 LEU A 146     -11.798 -25.856  15.125  1.00  0.72           H  
ATOM   2244 3HD2 LEU A 146     -12.946 -26.634  14.048  1.00  0.72           H  
ATOM   2245  N   ILE A 147     -17.435 -24.650  15.409  1.00  0.75           N  
ATOM   2246  CA  ILE A 147     -18.435 -24.200  14.450  1.00  0.75           C  
ATOM   2247  C   ILE A 147     -18.963 -22.847  14.847  1.00  0.75           C  
ATOM   2248  O   ILE A 147     -19.079 -21.951  14.005  1.00  0.75           O  
ATOM   2249  CB  ILE A 147     -19.642 -25.140  14.373  1.00  0.75           C  
ATOM   2250  CG1 ILE A 147     -19.268 -26.428  13.746  1.00  0.75           C  
ATOM   2251  CG2 ILE A 147     -20.760 -24.466  13.598  1.00  0.75           C  
ATOM   2252  CD1 ILE A 147     -20.304 -27.464  13.928  1.00  0.75           C  
ATOM   2253  H   ILE A 147     -17.579 -25.523  15.916  1.00  0.75           H  
ATOM   2254  HA  ILE A 147     -17.972 -24.127  13.468  1.00  0.75           H  
ATOM   2255  HB  ILE A 147     -19.992 -25.373  15.382  1.00  0.75           H  
ATOM   2256 1HG1 ILE A 147     -19.141 -26.266  12.702  1.00  0.75           H  
ATOM   2257 2HG1 ILE A 147     -18.328 -26.782  14.162  1.00  0.75           H  
ATOM   2258 1HG2 ILE A 147     -21.597 -25.135  13.536  1.00  0.75           H  
ATOM   2259 2HG2 ILE A 147     -21.055 -23.545  14.098  1.00  0.75           H  
ATOM   2260 3HG2 ILE A 147     -20.432 -24.235  12.629  1.00  0.75           H  
ATOM   2261 1HD1 ILE A 147     -20.007 -28.381  13.451  1.00  0.75           H  
ATOM   2262 2HD1 ILE A 147     -20.412 -27.624  14.984  1.00  0.75           H  
ATOM   2263 3HD1 ILE A 147     -21.239 -27.118  13.505  1.00  0.75           H  
ATOM   2264  N   SER A 148     -19.264 -22.686  16.130  1.00  0.79           N  
ATOM   2265  CA  SER A 148     -19.788 -21.431  16.587  1.00  0.79           C  
ATOM   2266  C   SER A 148     -18.790 -20.328  16.263  1.00  0.79           C  
ATOM   2267  O   SER A 148     -19.141 -19.323  15.647  1.00  0.79           O  
ATOM   2268  CB  SER A 148     -19.993 -21.505  18.082  1.00  0.79           C  
ATOM   2269  OG  SER A 148     -20.930 -22.494  18.410  1.00  0.79           O  
ATOM   2270  H   SER A 148     -19.159 -23.458  16.789  1.00  0.79           H  
ATOM   2271  HA  SER A 148     -20.730 -21.228  16.083  1.00  0.79           H  
ATOM   2272 1HB  SER A 148     -19.056 -21.711  18.579  1.00  0.79           H  
ATOM   2273 2HB  SER A 148     -20.341 -20.542  18.429  1.00  0.79           H  
ATOM   2274  HG  SER A 148     -20.517 -23.347  18.130  1.00  0.79           H  
ATOM   2275  N   ALA A 149     -17.514 -20.557  16.571  1.00  0.85           N  
ATOM   2276  CA  ALA A 149     -16.483 -19.566  16.301  1.00  0.85           C  
ATOM   2277  C   ALA A 149     -16.355 -19.234  14.816  1.00  0.85           C  
ATOM   2278  O   ALA A 149     -16.255 -18.066  14.435  1.00  0.85           O  
ATOM   2279  CB  ALA A 149     -15.163 -20.082  16.824  1.00  0.85           C  
ATOM   2280  H   ALA A 149     -17.260 -21.422  17.051  1.00  0.85           H  
ATOM   2281  HA  ALA A 149     -16.756 -18.653  16.827  1.00  0.85           H  
ATOM   2282 1HB  ALA A 149     -14.386 -19.367  16.672  1.00  0.85           H  
ATOM   2283 2HB  ALA A 149     -15.277 -20.283  17.885  1.00  0.85           H  
ATOM   2284 3HB  ALA A 149     -14.911 -20.994  16.305  1.00  0.85           H  
ATOM   2285  N   LEU A 150     -16.457 -20.246  13.961  1.00  0.90           N  
ATOM   2286  CA  LEU A 150     -16.297 -20.058  12.529  1.00  0.90           C  
ATOM   2287  C   LEU A 150     -17.543 -19.509  11.857  1.00  0.90           C  
ATOM   2288  O   LEU A 150     -17.499 -19.155  10.667  1.00  0.90           O  
ATOM   2289  CB  LEU A 150     -15.953 -21.383  11.873  1.00  0.90           C  
ATOM   2290  CG  LEU A 150     -14.637 -22.021  12.234  1.00  0.90           C  
ATOM   2291  CD1 LEU A 150     -14.619 -23.382  11.619  1.00  0.90           C  
ATOM   2292  CD2 LEU A 150     -13.468 -21.185  11.739  1.00  0.90           C  
ATOM   2293  H   LEU A 150     -16.577 -21.193  14.324  1.00  0.90           H  
ATOM   2294  HA  LEU A 150     -15.480 -19.357  12.368  1.00  0.90           H  
ATOM   2295 1HB  LEU A 150     -16.714 -22.095  12.175  1.00  0.90           H  
ATOM   2296 2HB  LEU A 150     -15.996 -21.273  10.801  1.00  0.90           H  
ATOM   2297  HG  LEU A 150     -14.569 -22.120  13.304  1.00  0.90           H  
ATOM   2298 1HD1 LEU A 150     -13.705 -23.875  11.891  1.00  0.90           H  
ATOM   2299 2HD1 LEU A 150     -15.463 -23.946  12.004  1.00  0.90           H  
ATOM   2300 3HD1 LEU A 150     -14.692 -23.304  10.536  1.00  0.90           H  
ATOM   2301 1HD2 LEU A 150     -12.533 -21.679  12.009  1.00  0.90           H  
ATOM   2302 2HD2 LEU A 150     -13.522 -21.083  10.654  1.00  0.90           H  
ATOM   2303 3HD2 LEU A 150     -13.505 -20.198  12.201  1.00  0.90           H  
ATOM   2304  N   SER A 151     -18.667 -19.469  12.594  1.00  0.95           N  
ATOM   2305  CA  SER A 151     -19.898 -18.944  12.043  1.00  0.95           C  
ATOM   2306  C   SER A 151     -19.905 -17.429  12.163  1.00  0.95           C  
ATOM   2307  O   SER A 151     -20.785 -16.760  11.623  1.00  0.95           O  
ATOM   2308  CB  SER A 151     -21.118 -19.505  12.753  1.00  0.95           C  
ATOM   2309  OG  SER A 151     -21.249 -18.985  14.043  1.00  0.95           O  
ATOM   2310  H   SER A 151     -18.679 -19.801  13.562  1.00  0.95           H  
ATOM   2311  HA  SER A 151     -19.951 -19.210  10.996  1.00  0.95           H  
ATOM   2312 1HB  SER A 151     -22.012 -19.279  12.172  1.00  0.95           H  
ATOM   2313 2HB  SER A 151     -21.029 -20.591  12.808  1.00  0.95           H  
ATOM   2314  HG  SER A 151     -20.393 -19.130  14.492  1.00  0.95           H  
ATOM   2315  N   SER A 152     -18.949 -16.876  12.910  1.00  0.98           N  
ATOM   2316  CA  SER A 152     -18.893 -15.444  13.103  1.00  0.98           C  
ATOM   2317  C   SER A 152     -17.813 -14.869  12.209  1.00  0.98           C  
ATOM   2318  O   SER A 152     -16.672 -15.328  12.226  1.00  0.98           O  
ATOM   2319  CB  SER A 152     -18.617 -15.116  14.547  1.00  0.98           C  
ATOM   2320  OG  SER A 152     -18.482 -13.738  14.718  1.00  0.98           O  
ATOM   2321  H   SER A 152     -18.225 -17.449  13.350  1.00  0.98           H  
ATOM   2322  HA  SER A 152     -19.850 -15.007  12.818  1.00  0.98           H  
ATOM   2323 1HB  SER A 152     -19.429 -15.491  15.173  1.00  0.98           H  
ATOM   2324 2HB  SER A 152     -17.699 -15.621  14.861  1.00  0.98           H  
ATOM   2325  HG  SER A 152     -17.907 -13.440  14.005  1.00  0.98           H  
ATOM   2326  N   HIS A 153     -18.139 -13.836  11.449  1.00  0.97           N  
ATOM   2327  CA  HIS A 153     -17.167 -13.264  10.519  1.00  0.97           C  
ATOM   2328  C   HIS A 153     -16.149 -12.360  11.223  1.00  0.97           C  
ATOM   2329  O   HIS A 153     -16.135 -11.141  11.051  1.00  0.97           O  
ATOM   2330  CB  HIS A 153     -17.914 -12.515   9.421  1.00  0.97           C  
ATOM   2331  CG  HIS A 153     -18.773 -13.443   8.584  1.00  0.97           C  
ATOM   2332  ND1 HIS A 153     -18.332 -14.003   7.404  1.00  0.97           N  
ATOM   2333  CD2 HIS A 153     -20.037 -13.913   8.775  1.00  0.97           C  
ATOM   2334  CE1 HIS A 153     -19.290 -14.774   6.900  1.00  0.97           C  
ATOM   2335  NE2 HIS A 153     -20.332 -14.734   7.711  1.00  0.97           N  
ATOM   2336  H   HIS A 153     -19.081 -13.470  11.482  1.00  0.97           H  
ATOM   2337  HA  HIS A 153     -16.607 -14.071  10.045  1.00  0.97           H  
ATOM   2338 1HB  HIS A 153     -18.553 -11.751   9.864  1.00  0.97           H  
ATOM   2339 2HB  HIS A 153     -17.200 -12.015   8.767  1.00  0.97           H  
ATOM   2340  HD2 HIS A 153     -20.696 -13.684   9.613  1.00  0.97           H  
ATOM   2341  HE1 HIS A 153     -19.233 -15.344   5.973  1.00  0.97           H  
ATOM   2342  HE2 HIS A 153     -21.229 -15.245   7.558  1.00  0.97           H  
ATOM   2343  N   ALA A 154     -15.319 -13.001  12.040  1.00  0.92           N  
ATOM   2344  CA  ALA A 154     -14.303 -12.379  12.873  1.00  0.92           C  
ATOM   2345  C   ALA A 154     -13.074 -11.993  12.076  1.00  0.92           C  
ATOM   2346  O   ALA A 154     -12.752 -12.607  11.061  1.00  0.92           O  
ATOM   2347  CB  ALA A 154     -13.902 -13.330  13.994  1.00  0.92           C  
ATOM   2348  H   ALA A 154     -15.440 -14.009  12.092  1.00  0.92           H  
ATOM   2349  HA  ALA A 154     -14.722 -11.471  13.301  1.00  0.92           H  
ATOM   2350 1HB  ALA A 154     -13.160 -12.867  14.626  1.00  0.92           H  
ATOM   2351 2HB  ALA A 154     -14.778 -13.583  14.591  1.00  0.92           H  
ATOM   2352 3HB  ALA A 154     -13.483 -14.239  13.566  1.00  0.92           H  
ATOM   2353  N   THR A 155     -12.369 -10.989  12.573  1.00  0.85           N  
ATOM   2354  CA  THR A 155     -11.071 -10.607  12.041  1.00  0.85           C  
ATOM   2355  C   THR A 155     -10.017 -11.509  12.661  1.00  0.85           C  
ATOM   2356  O   THR A 155      -8.989 -11.806  12.039  1.00  0.85           O  
ATOM   2357  CB  THR A 155     -10.740  -9.138  12.302  1.00  0.85           C  
ATOM   2358  OG1 THR A 155     -11.726  -8.308  11.670  1.00  0.85           O  
ATOM   2359  CG2 THR A 155      -9.352  -8.812  11.744  1.00  0.85           C  
ATOM   2360  H   THR A 155     -12.718 -10.520  13.405  1.00  0.85           H  
ATOM   2361  HA  THR A 155     -11.067 -10.775  10.964  1.00  0.85           H  
ATOM   2362  HB  THR A 155     -10.759  -8.952  13.376  1.00  0.85           H  
ATOM   2363  HG1 THR A 155     -11.593  -8.327  10.719  1.00  0.85           H  
ATOM   2364 1HG2 THR A 155      -9.118  -7.767  11.924  1.00  0.85           H  
ATOM   2365 2HG2 THR A 155      -8.606  -9.442  12.233  1.00  0.85           H  
ATOM   2366 3HG2 THR A 155      -9.336  -9.002  10.669  1.00  0.85           H  
ATOM   2367  N   LEU A 156     -10.259 -11.857  13.927  1.00  0.78           N  
ATOM   2368  CA  LEU A 156      -9.355 -12.662  14.738  1.00  0.78           C  
ATOM   2369  C   LEU A 156     -10.025 -13.882  15.375  1.00  0.78           C  
ATOM   2370  O   LEU A 156     -11.080 -13.766  16.004  1.00  0.78           O  
ATOM   2371  CB  LEU A 156      -8.767 -11.789  15.838  1.00  0.78           C  
ATOM   2372  CG  LEU A 156      -7.922 -12.478  16.889  1.00  0.78           C  
ATOM   2373  CD1 LEU A 156      -6.672 -13.013  16.260  1.00  0.78           C  
ATOM   2374  CD2 LEU A 156      -7.622 -11.492  17.952  1.00  0.78           C  
ATOM   2375  H   LEU A 156     -11.131 -11.534  14.349  1.00  0.78           H  
ATOM   2376  HA  LEU A 156      -8.548 -13.016  14.097  1.00  0.78           H  
ATOM   2377 1HB  LEU A 156      -8.136 -11.040  15.365  1.00  0.78           H  
ATOM   2378 2HB  LEU A 156      -9.571 -11.284  16.325  1.00  0.78           H  
ATOM   2379  HG  LEU A 156      -8.469 -13.315  17.316  1.00  0.78           H  
ATOM   2380 1HD1 LEU A 156      -6.077 -13.492  16.993  1.00  0.78           H  
ATOM   2381 2HD1 LEU A 156      -6.934 -13.718  15.510  1.00  0.78           H  
ATOM   2382 3HD1 LEU A 156      -6.109 -12.202  15.812  1.00  0.78           H  
ATOM   2383 1HD2 LEU A 156      -7.026 -11.922  18.732  1.00  0.78           H  
ATOM   2384 2HD2 LEU A 156      -7.078 -10.673  17.497  1.00  0.78           H  
ATOM   2385 3HD2 LEU A 156      -8.552 -11.137  18.377  1.00  0.78           H  
ATOM   2386  N   LEU A 157      -9.408 -15.039  15.181  1.00  0.73           N  
ATOM   2387  CA  LEU A 157      -9.844 -16.302  15.758  1.00  0.73           C  
ATOM   2388  C   LEU A 157      -8.800 -16.800  16.758  1.00  0.73           C  
ATOM   2389  O   LEU A 157      -7.635 -16.974  16.397  1.00  0.73           O  
ATOM   2390  CB  LEU A 157     -10.038 -17.327  14.635  1.00  0.73           C  
ATOM   2391  CG  LEU A 157     -10.421 -18.756  15.029  1.00  0.73           C  
ATOM   2392  CD1 LEU A 157     -11.791 -18.757  15.679  1.00  0.73           C  
ATOM   2393  CD2 LEU A 157     -10.392 -19.648  13.774  1.00  0.73           C  
ATOM   2394  H   LEU A 157      -8.560 -15.037  14.612  1.00  0.73           H  
ATOM   2395  HA  LEU A 157     -10.786 -16.150  16.285  1.00  0.73           H  
ATOM   2396 1HB  LEU A 157     -10.812 -16.954  13.969  1.00  0.73           H  
ATOM   2397 2HB  LEU A 157      -9.116 -17.378  14.080  1.00  0.73           H  
ATOM   2398  HG  LEU A 157      -9.709 -19.128  15.752  1.00  0.73           H  
ATOM   2399 1HD1 LEU A 157     -12.072 -19.760  15.967  1.00  0.73           H  
ATOM   2400 2HD1 LEU A 157     -11.764 -18.122  16.566  1.00  0.73           H  
ATOM   2401 3HD1 LEU A 157     -12.525 -18.374  14.972  1.00  0.73           H  
ATOM   2402 1HD2 LEU A 157     -10.656 -20.670  14.044  1.00  0.73           H  
ATOM   2403 2HD2 LEU A 157     -11.107 -19.272  13.043  1.00  0.73           H  
ATOM   2404 3HD2 LEU A 157      -9.393 -19.636  13.340  1.00  0.73           H  
ATOM   2405  N   LEU A 158      -9.200 -16.968  18.007  1.00  0.70           N  
ATOM   2406  CA  LEU A 158      -8.286 -17.419  19.043  1.00  0.70           C  
ATOM   2407  C   LEU A 158      -8.630 -18.828  19.487  1.00  0.70           C  
ATOM   2408  O   LEU A 158      -9.742 -19.073  19.955  1.00  0.70           O  
ATOM   2409  CB  LEU A 158      -8.354 -16.473  20.241  1.00  0.70           C  
ATOM   2410  CG  LEU A 158      -8.058 -15.047  19.954  1.00  0.70           C  
ATOM   2411  CD1 LEU A 158      -8.168 -14.267  21.212  1.00  0.70           C  
ATOM   2412  CD2 LEU A 158      -6.752 -14.967  19.383  1.00  0.70           C  
ATOM   2413  H   LEU A 158     -10.170 -16.773  18.248  1.00  0.70           H  
ATOM   2414  HA  LEU A 158      -7.271 -17.425  18.648  1.00  0.70           H  
ATOM   2415 1HB  LEU A 158      -9.372 -16.479  20.604  1.00  0.70           H  
ATOM   2416 2HB  LEU A 158      -7.689 -16.830  21.023  1.00  0.70           H  
ATOM   2417  HG  LEU A 158      -8.797 -14.647  19.257  1.00  0.70           H  
ATOM   2418 1HD1 LEU A 158      -7.978 -13.211  21.017  1.00  0.70           H  
ATOM   2419 2HD1 LEU A 158      -9.151 -14.393  21.576  1.00  0.70           H  
ATOM   2420 3HD1 LEU A 158      -7.462 -14.634  21.950  1.00  0.70           H  
ATOM   2421 1HD2 LEU A 158      -6.492 -13.960  19.182  1.00  0.70           H  
ATOM   2422 2HD2 LEU A 158      -6.071 -15.374  20.083  1.00  0.70           H  
ATOM   2423 3HD2 LEU A 158      -6.715 -15.543  18.462  1.00  0.70           H  
ATOM   2424  N   LEU A 159      -7.721 -19.758  19.287  1.00  0.69           N  
ATOM   2425  CA  LEU A 159      -8.001 -21.125  19.667  1.00  0.69           C  
ATOM   2426  C   LEU A 159      -7.061 -21.521  20.812  1.00  0.69           C  
ATOM   2427  O   LEU A 159      -5.887 -21.128  20.808  1.00  0.69           O  
ATOM   2428  CB  LEU A 159      -7.838 -22.034  18.443  1.00  0.69           C  
ATOM   2429  CG  LEU A 159      -8.671 -21.619  17.142  1.00  0.69           C  
ATOM   2430  CD1 LEU A 159      -8.446 -22.569  16.014  1.00  0.69           C  
ATOM   2431  CD2 LEU A 159     -10.081 -21.616  17.425  1.00  0.69           C  
ATOM   2432  H   LEU A 159      -6.819 -19.519  18.876  1.00  0.69           H  
ATOM   2433  HA  LEU A 159      -9.026 -21.202  20.026  1.00  0.69           H  
ATOM   2434 1HB  LEU A 159      -6.797 -22.119  18.201  1.00  0.69           H  
ATOM   2435 2HB  LEU A 159      -8.203 -22.991  18.741  1.00  0.69           H  
ATOM   2436  HG  LEU A 159      -8.345 -20.631  16.825  1.00  0.69           H  
ATOM   2437 1HD1 LEU A 159      -9.021 -22.243  15.150  1.00  0.69           H  
ATOM   2438 2HD1 LEU A 159      -7.437 -22.596  15.760  1.00  0.69           H  
ATOM   2439 3HD1 LEU A 159      -8.772 -23.564  16.307  1.00  0.69           H  
ATOM   2440 1HD2 LEU A 159     -10.622 -21.341  16.544  1.00  0.69           H  
ATOM   2441 2HD2 LEU A 159     -10.365 -22.621  17.711  1.00  0.69           H  
ATOM   2442 3HD2 LEU A 159     -10.299 -20.913  18.221  1.00  0.69           H  
ATOM   2443  N   ASP A 160      -7.547 -22.317  21.770  1.00  0.71           N  
ATOM   2444  CA  ASP A 160      -6.682 -22.754  22.871  1.00  0.71           C  
ATOM   2445  C   ASP A 160      -6.844 -24.264  23.053  1.00  0.71           C  
ATOM   2446  O   ASP A 160      -7.814 -24.743  23.638  1.00  0.71           O  
ATOM   2447  CB  ASP A 160      -7.037 -21.948  24.139  1.00  0.71           C  
ATOM   2448  CG  ASP A 160      -6.136 -22.150  25.351  1.00  0.71           C  
ATOM   2449  OD1 ASP A 160      -5.263 -22.957  25.315  1.00  0.71           O  
ATOM   2450  OD2 ASP A 160      -6.339 -21.439  26.318  1.00  0.71           O  
ATOM   2451  H   ASP A 160      -8.534 -22.591  21.747  1.00  0.71           H  
ATOM   2452  HA  ASP A 160      -5.644 -22.567  22.607  1.00  0.71           H  
ATOM   2453 1HB  ASP A 160      -7.018 -20.897  23.885  1.00  0.71           H  
ATOM   2454 2HB  ASP A 160      -8.025 -22.176  24.435  1.00  0.71           H  
ATOM   2455  N   GLU A 161      -5.888 -25.010  22.490  1.00  0.74           N  
ATOM   2456  CA  GLU A 161      -5.925 -26.467  22.370  1.00  0.74           C  
ATOM   2457  C   GLU A 161      -7.266 -27.002  21.843  1.00  0.74           C  
ATOM   2458  O   GLU A 161      -7.813 -27.960  22.399  1.00  0.74           O  
ATOM   2459  CB  GLU A 161      -5.574 -27.107  23.709  1.00  0.74           C  
ATOM   2460  CG  GLU A 161      -4.190 -26.774  24.121  1.00  0.74           C  
ATOM   2461  CD  GLU A 161      -3.693 -27.451  25.328  1.00  0.74           C  
ATOM   2462  OE1 GLU A 161      -4.478 -27.882  26.139  1.00  0.74           O  
ATOM   2463  OE2 GLU A 161      -2.482 -27.566  25.448  1.00  0.74           O  
ATOM   2464  H   GLU A 161      -5.069 -24.532  22.116  1.00  0.74           H  
ATOM   2465  HA  GLU A 161      -5.138 -26.762  21.677  1.00  0.74           H  
ATOM   2466 1HB  GLU A 161      -6.260 -26.759  24.483  1.00  0.74           H  
ATOM   2467 2HB  GLU A 161      -5.666 -28.191  23.640  1.00  0.74           H  
ATOM   2468 1HG  GLU A 161      -3.572 -27.089  23.293  1.00  0.74           H  
ATOM   2469 2HG  GLU A 161      -4.096 -25.689  24.232  1.00  0.74           H  
ATOM   2470  N   PRO A 162      -7.749 -26.496  20.681  1.00  0.78           N  
ATOM   2471  CA  PRO A 162      -9.035 -26.816  20.079  1.00  0.78           C  
ATOM   2472  C   PRO A 162      -9.155 -28.250  19.614  1.00  0.78           C  
ATOM   2473  O   PRO A 162     -10.261 -28.765  19.460  1.00  0.78           O  
ATOM   2474  CB  PRO A 162      -9.047 -25.942  18.827  1.00  0.78           C  
ATOM   2475  CG  PRO A 162      -7.575 -25.735  18.489  1.00  0.78           C  
ATOM   2476  CD  PRO A 162      -6.892 -25.629  19.822  1.00  0.78           C  
ATOM   2477  HA  PRO A 162      -9.847 -26.547  20.774  1.00  0.78           H  
ATOM   2478 1HB  PRO A 162      -9.598 -26.440  18.031  1.00  0.78           H  
ATOM   2479 2HB  PRO A 162      -9.577 -25.000  19.038  1.00  0.78           H  
ATOM   2480 1HG  PRO A 162      -7.214 -26.596  17.902  1.00  0.78           H  
ATOM   2481 2HG  PRO A 162      -7.423 -24.869  17.851  1.00  0.78           H  
ATOM   2482 1HD  PRO A 162      -5.870 -26.006  19.737  1.00  0.78           H  
ATOM   2483 2HD  PRO A 162      -6.930 -24.588  20.142  1.00  0.78           H  
ATOM   2484  N   SER A 163      -8.004 -28.881  19.382  1.00  0.82           N  
ATOM   2485  CA  SER A 163      -7.967 -30.224  18.852  1.00  0.82           C  
ATOM   2486  C   SER A 163      -7.949 -31.307  19.928  1.00  0.82           C  
ATOM   2487  O   SER A 163      -8.030 -32.503  19.624  1.00  0.82           O  
ATOM   2488  CB  SER A 163      -6.758 -30.349  17.923  1.00  0.82           C  
ATOM   2489  OG  SER A 163      -6.901 -29.485  16.809  1.00  0.82           O  
ATOM   2490  H   SER A 163      -7.131 -28.408  19.546  1.00  0.82           H  
ATOM   2491  HA  SER A 163      -8.862 -30.352  18.264  1.00  0.82           H  
ATOM   2492 1HB  SER A 163      -5.851 -30.093  18.469  1.00  0.82           H  
ATOM   2493 2HB  SER A 163      -6.657 -31.378  17.580  1.00  0.82           H  
ATOM   2494  HG  SER A 163      -6.042 -29.491  16.313  1.00  0.82           H  
ATOM   2495  N   SER A 164      -7.819 -30.912  21.189  1.00  0.86           N  
ATOM   2496  CA  SER A 164      -7.778 -31.932  22.218  1.00  0.86           C  
ATOM   2497  C   SER A 164      -9.127 -32.645  22.244  1.00  0.86           C  
ATOM   2498  O   SER A 164     -10.170 -32.000  22.216  1.00  0.86           O  
ATOM   2499  CB  SER A 164      -7.439 -31.306  23.554  1.00  0.86           C  
ATOM   2500  OG  SER A 164      -7.449 -32.249  24.594  1.00  0.86           O  
ATOM   2501  H   SER A 164      -7.777 -29.922  21.442  1.00  0.86           H  
ATOM   2502  HA  SER A 164      -7.004 -32.657  21.967  1.00  0.86           H  
ATOM   2503 1HB  SER A 164      -6.452 -30.846  23.489  1.00  0.86           H  
ATOM   2504 2HB  SER A 164      -8.149 -30.508  23.773  1.00  0.86           H  
ATOM   2505  HG  SER A 164      -7.007 -31.816  25.333  1.00  0.86           H  
ATOM   2506  N   GLY A 165      -9.108 -33.972  22.340  1.00  0.89           N  
ATOM   2507  CA  GLY A 165     -10.340 -34.760  22.401  1.00  0.89           C  
ATOM   2508  C   GLY A 165     -10.923 -35.157  21.034  1.00  0.89           C  
ATOM   2509  O   GLY A 165     -11.937 -35.858  20.978  1.00  0.89           O  
ATOM   2510  H   GLY A 165      -8.216 -34.444  22.360  1.00  0.89           H  
ATOM   2511 1HA  GLY A 165     -10.151 -35.661  22.982  1.00  0.89           H  
ATOM   2512 2HA  GLY A 165     -11.091 -34.194  22.950  1.00  0.89           H  
ATOM   2513  N   LEU A 166     -10.297 -34.734  19.935  1.00  0.91           N  
ATOM   2514  CA  LEU A 166     -10.822 -35.081  18.615  1.00  0.91           C  
ATOM   2515  C   LEU A 166     -10.244 -36.359  18.025  1.00  0.91           C  
ATOM   2516  O   LEU A 166      -9.089 -36.711  18.259  1.00  0.91           O  
ATOM   2517  CB  LEU A 166     -10.495 -34.006  17.599  1.00  0.91           C  
ATOM   2518  CG  LEU A 166     -10.993 -32.648  17.809  1.00  0.91           C  
ATOM   2519  CD1 LEU A 166     -10.439 -31.851  16.689  1.00  0.91           C  
ATOM   2520  CD2 LEU A 166     -12.522 -32.606  17.837  1.00  0.91           C  
ATOM   2521  H   LEU A 166      -9.469 -34.138  20.000  1.00  0.91           H  
ATOM   2522  HA  LEU A 166     -11.902 -35.193  18.693  1.00  0.91           H  
ATOM   2523 1HB  LEU A 166      -9.411 -33.925  17.557  1.00  0.91           H  
ATOM   2524 2HB  LEU A 166     -10.838 -34.342  16.617  1.00  0.91           H  
ATOM   2525  HG  LEU A 166     -10.600 -32.252  18.748  1.00  0.91           H  
ATOM   2526 1HD1 LEU A 166     -10.734 -30.849  16.818  1.00  0.91           H  
ATOM   2527 2HD1 LEU A 166      -9.356 -31.917  16.697  1.00  0.91           H  
ATOM   2528 3HD1 LEU A 166     -10.811 -32.234  15.747  1.00  0.91           H  
ATOM   2529 1HD2 LEU A 166     -12.857 -31.580  17.976  1.00  0.91           H  
ATOM   2530 2HD2 LEU A 166     -12.919 -32.992  16.900  1.00  0.91           H  
ATOM   2531 3HD2 LEU A 166     -12.884 -33.213  18.657  1.00  0.91           H  
ATOM   2532  N   ASP A 167     -11.044 -37.042  17.223  1.00  0.93           N  
ATOM   2533  CA  ASP A 167     -10.532 -38.145  16.424  1.00  0.93           C  
ATOM   2534  C   ASP A 167      -9.726 -37.527  15.263  1.00  0.93           C  
ATOM   2535  O   ASP A 167     -10.033 -36.399  14.877  1.00  0.93           O  
ATOM   2536  CB  ASP A 167     -11.685 -38.956  15.863  1.00  0.93           C  
ATOM   2537  CG  ASP A 167     -12.487 -38.112  14.954  1.00  0.93           C  
ATOM   2538  OD1 ASP A 167     -13.367 -37.430  15.426  1.00  0.93           O  
ATOM   2539  OD2 ASP A 167     -12.156 -38.052  13.784  1.00  0.93           O  
ATOM   2540  H   ASP A 167     -12.007 -36.754  17.124  1.00  0.93           H  
ATOM   2541  HA  ASP A 167      -9.909 -38.765  17.060  1.00  0.93           H  
ATOM   2542 1HB  ASP A 167     -11.330 -39.823  15.324  1.00  0.93           H  
ATOM   2543 2HB  ASP A 167     -12.321 -39.309  16.677  1.00  0.93           H  
ATOM   2544  N   PRO A 168      -8.794 -38.252  14.617  1.00  0.93           N  
ATOM   2545  CA  PRO A 168      -8.035 -37.829  13.439  1.00  0.93           C  
ATOM   2546  C   PRO A 168      -8.855 -37.288  12.246  1.00  0.93           C  
ATOM   2547  O   PRO A 168      -8.339 -36.485  11.461  1.00  0.93           O  
ATOM   2548  CB  PRO A 168      -7.322 -39.129  13.047  1.00  0.93           C  
ATOM   2549  CG  PRO A 168      -7.134 -39.860  14.350  1.00  0.93           C  
ATOM   2550  CD  PRO A 168      -8.389 -39.578  15.137  1.00  0.93           C  
ATOM   2551  HA  PRO A 168      -7.296 -37.085  13.757  1.00  0.93           H  
ATOM   2552 1HB  PRO A 168      -7.934 -39.687  12.323  1.00  0.93           H  
ATOM   2553 2HB  PRO A 168      -6.368 -38.894  12.548  1.00  0.93           H  
ATOM   2554 1HG  PRO A 168      -6.977 -40.935  14.167  1.00  0.93           H  
ATOM   2555 2HG  PRO A 168      -6.228 -39.486  14.855  1.00  0.93           H  
ATOM   2556 1HD  PRO A 168      -9.148 -40.338  14.935  1.00  0.93           H  
ATOM   2557 2HD  PRO A 168      -8.108 -39.522  16.194  1.00  0.93           H  
ATOM   2558  N   LEU A 169     -10.105 -37.729  12.041  1.00  0.93           N  
ATOM   2559  CA  LEU A 169     -10.836 -37.202  10.888  1.00  0.93           C  
ATOM   2560  C   LEU A 169     -11.189 -35.765  11.199  1.00  0.93           C  
ATOM   2561  O   LEU A 169     -10.983 -34.848  10.394  1.00  0.93           O  
ATOM   2562  CB  LEU A 169     -12.100 -38.014  10.577  1.00  0.93           C  
ATOM   2563  CG  LEU A 169     -12.916 -37.528   9.368  1.00  0.93           C  
ATOM   2564  CD1 LEU A 169     -12.062 -37.598   8.121  1.00  0.93           C  
ATOM   2565  CD2 LEU A 169     -14.170 -38.377   9.236  1.00  0.93           C  
ATOM   2566  H   LEU A 169     -10.600 -38.334  12.702  1.00  0.93           H  
ATOM   2567  HA  LEU A 169     -10.185 -37.220  10.015  1.00  0.93           H  
ATOM   2568 1HB  LEU A 169     -11.815 -39.047  10.400  1.00  0.93           H  
ATOM   2569 2HB  LEU A 169     -12.755 -37.982  11.447  1.00  0.93           H  
ATOM   2570  HG  LEU A 169     -13.195 -36.500   9.511  1.00  0.93           H  
ATOM   2571 1HD1 LEU A 169     -12.637 -37.241   7.265  1.00  0.93           H  
ATOM   2572 2HD1 LEU A 169     -11.179 -36.973   8.250  1.00  0.93           H  
ATOM   2573 3HD1 LEU A 169     -11.756 -38.629   7.946  1.00  0.93           H  
ATOM   2574 1HD2 LEU A 169     -14.756 -38.030   8.384  1.00  0.93           H  
ATOM   2575 2HD2 LEU A 169     -13.889 -39.419   9.084  1.00  0.93           H  
ATOM   2576 3HD2 LEU A 169     -14.761 -38.287  10.147  1.00  0.93           H  
ATOM   2577  N   MET A 170     -11.710 -35.566  12.400  1.00  0.92           N  
ATOM   2578  CA  MET A 170     -12.057 -34.233  12.829  1.00  0.92           C  
ATOM   2579  C   MET A 170     -10.827 -33.374  13.031  1.00  0.92           C  
ATOM   2580  O   MET A 170     -10.886 -32.179  12.749  1.00  0.92           O  
ATOM   2581  CB  MET A 170     -12.933 -34.303  14.046  1.00  0.92           C  
ATOM   2582  CG  MET A 170     -14.263 -34.887  13.713  1.00  0.92           C  
ATOM   2583  SD  MET A 170     -15.182 -33.869  12.481  1.00  0.92           S  
ATOM   2584  CE  MET A 170     -14.890 -34.705  10.960  1.00  0.92           C  
ATOM   2585  H   MET A 170     -11.871 -36.376  13.014  1.00  0.92           H  
ATOM   2586  HA  MET A 170     -12.645 -33.773  12.039  1.00  0.92           H  
ATOM   2587 1HB  MET A 170     -12.462 -34.943  14.800  1.00  0.92           H  
ATOM   2588 2HB  MET A 170     -13.068 -33.313  14.473  1.00  0.92           H  
ATOM   2589 1HG  MET A 170     -14.090 -35.879  13.279  1.00  0.92           H  
ATOM   2590 2HG  MET A 170     -14.851 -35.030  14.606  1.00  0.92           H  
ATOM   2591 1HE  MET A 170     -15.423 -34.193  10.158  1.00  0.92           H  
ATOM   2592 2HE  MET A 170     -13.830 -34.701  10.756  1.00  0.92           H  
ATOM   2593 3HE  MET A 170     -15.249 -35.731  11.033  1.00  0.92           H  
ATOM   2594  N   GLU A 171      -9.686 -33.958  13.431  1.00  0.91           N  
ATOM   2595  CA  GLU A 171      -8.499 -33.114  13.540  1.00  0.91           C  
ATOM   2596  C   GLU A 171      -8.172 -32.545  12.167  1.00  0.91           C  
ATOM   2597  O   GLU A 171      -7.877 -31.355  12.046  1.00  0.91           O  
ATOM   2598  CB  GLU A 171      -7.259 -33.871  14.038  1.00  0.91           C  
ATOM   2599  CG  GLU A 171      -7.249 -34.302  15.507  1.00  0.91           C  
ATOM   2600  CD  GLU A 171      -5.998 -35.104  15.865  1.00  0.91           C  
ATOM   2601  OE1 GLU A 171      -5.278 -35.478  14.965  1.00  0.91           O  
ATOM   2602  OE2 GLU A 171      -5.757 -35.322  17.028  1.00  0.91           O  
ATOM   2603  H   GLU A 171      -9.674 -34.945  13.691  1.00  0.91           H  
ATOM   2604  HA  GLU A 171      -8.709 -32.288  14.218  1.00  0.91           H  
ATOM   2605 1HB  GLU A 171      -7.127 -34.762  13.432  1.00  0.91           H  
ATOM   2606 2HB  GLU A 171      -6.377 -33.247  13.878  1.00  0.91           H  
ATOM   2607 1HG  GLU A 171      -7.300 -33.418  16.141  1.00  0.91           H  
ATOM   2608 2HG  GLU A 171      -8.128 -34.907  15.704  1.00  0.91           H  
ATOM   2609  N   ASN A 172      -8.293 -33.367  11.113  1.00  0.89           N  
ATOM   2610  CA  ASN A 172      -8.004 -32.859   9.779  1.00  0.89           C  
ATOM   2611  C   ASN A 172      -8.979 -31.743   9.411  1.00  0.89           C  
ATOM   2612  O   ASN A 172      -8.571 -30.727   8.845  1.00  0.89           O  
ATOM   2613  CB  ASN A 172      -8.025 -33.980   8.753  1.00  0.89           C  
ATOM   2614  CG  ASN A 172      -6.799 -34.882   8.842  1.00  0.89           C  
ATOM   2615  OD1 ASN A 172      -5.760 -34.507   9.395  1.00  0.89           O  
ATOM   2616  ND2 ASN A 172      -6.906 -36.067   8.293  1.00  0.89           N  
ATOM   2617  H   ASN A 172      -8.532 -34.354  11.246  1.00  0.89           H  
ATOM   2618  HA  ASN A 172      -7.004 -32.426   9.786  1.00  0.89           H  
ATOM   2619 1HB  ASN A 172      -8.917 -34.590   8.902  1.00  0.89           H  
ATOM   2620 2HB  ASN A 172      -8.083 -33.554   7.753  1.00  0.89           H  
ATOM   2621 1HD2 ASN A 172      -6.132 -36.700   8.319  1.00  0.89           H  
ATOM   2622 2HD2 ASN A 172      -7.758 -36.338   7.852  1.00  0.89           H  
ATOM   2623  N   VAL A 173     -10.250 -31.881   9.797  1.00  0.87           N  
ATOM   2624  CA  VAL A 173     -11.225 -30.833   9.506  1.00  0.87           C  
ATOM   2625  C   VAL A 173     -10.870 -29.539  10.236  1.00  0.87           C  
ATOM   2626  O   VAL A 173     -10.955 -28.449   9.666  1.00  0.87           O  
ATOM   2627  CB  VAL A 173     -12.653 -31.267   9.837  1.00  0.87           C  
ATOM   2628  CG1 VAL A 173     -13.579 -30.094   9.705  1.00  0.87           C  
ATOM   2629  CG2 VAL A 173     -13.067 -32.356   8.884  1.00  0.87           C  
ATOM   2630  H   VAL A 173     -10.542 -32.747  10.256  1.00  0.87           H  
ATOM   2631  HA  VAL A 173     -11.192 -30.636   8.433  1.00  0.87           H  
ATOM   2632  HB  VAL A 173     -12.703 -31.621  10.866  1.00  0.87           H  
ATOM   2633 1HG1 VAL A 173     -14.595 -30.407   9.943  1.00  0.87           H  
ATOM   2634 2HG1 VAL A 173     -13.265 -29.316  10.386  1.00  0.87           H  
ATOM   2635 3HG1 VAL A 173     -13.541 -29.719   8.685  1.00  0.87           H  
ATOM   2636 1HG2 VAL A 173     -14.083 -32.654   9.100  1.00  0.87           H  
ATOM   2637 2HG2 VAL A 173     -13.013 -31.978   7.861  1.00  0.87           H  
ATOM   2638 3HG2 VAL A 173     -12.400 -33.211   8.992  1.00  0.87           H  
ATOM   2639  N   PHE A 174     -10.476 -29.639  11.510  1.00  0.85           N  
ATOM   2640  CA  PHE A 174     -10.086 -28.437  12.240  1.00  0.85           C  
ATOM   2641  C   PHE A 174      -8.914 -27.753  11.550  1.00  0.85           C  
ATOM   2642  O   PHE A 174      -8.900 -26.530  11.390  1.00  0.85           O  
ATOM   2643  CB  PHE A 174      -9.682 -28.775  13.684  1.00  0.85           C  
ATOM   2644  CG  PHE A 174     -10.828 -28.901  14.647  1.00  0.85           C  
ATOM   2645  CD1 PHE A 174     -11.897 -29.688  14.357  1.00  0.85           C  
ATOM   2646  CD2 PHE A 174     -10.818 -28.221  15.861  1.00  0.85           C  
ATOM   2647  CE1 PHE A 174     -12.947 -29.804  15.217  1.00  0.85           C  
ATOM   2648  CE2 PHE A 174     -11.886 -28.327  16.746  1.00  0.85           C  
ATOM   2649  CZ  PHE A 174     -12.954 -29.120  16.419  1.00  0.85           C  
ATOM   2650  H   PHE A 174     -10.440 -30.556  11.956  1.00  0.85           H  
ATOM   2651  HA  PHE A 174     -10.933 -27.751  12.257  1.00  0.85           H  
ATOM   2652 1HB  PHE A 174      -9.135 -29.719  13.688  1.00  0.85           H  
ATOM   2653 2HB  PHE A 174      -9.002 -28.010  14.060  1.00  0.85           H  
ATOM   2654  HD1 PHE A 174     -11.918 -30.222  13.417  1.00  0.85           H  
ATOM   2655  HD2 PHE A 174      -9.963 -27.598  16.106  1.00  0.85           H  
ATOM   2656  HE1 PHE A 174     -13.761 -30.435  14.932  1.00  0.85           H  
ATOM   2657  HE2 PHE A 174     -11.875 -27.789  17.695  1.00  0.85           H  
ATOM   2658  HZ  PHE A 174     -13.788 -29.212  17.107  1.00  0.85           H  
ATOM   2659  N   GLN A 175      -7.956 -28.548  11.074  1.00  0.84           N  
ATOM   2660  CA  GLN A 175      -6.797 -27.971  10.416  1.00  0.84           C  
ATOM   2661  C   GLN A 175      -7.204 -27.273   9.116  1.00  0.84           C  
ATOM   2662  O   GLN A 175      -6.732 -26.164   8.822  1.00  0.84           O  
ATOM   2663  CB  GLN A 175      -5.773 -29.079  10.127  1.00  0.84           C  
ATOM   2664  CG  GLN A 175      -5.099 -29.677  11.404  1.00  0.84           C  
ATOM   2665  CD  GLN A 175      -4.200 -30.844  11.095  1.00  0.84           C  
ATOM   2666  OE1 GLN A 175      -4.146 -31.304   9.948  1.00  0.84           O  
ATOM   2667  NE2 GLN A 175      -3.490 -31.351  12.106  1.00  0.84           N  
ATOM   2668  H   GLN A 175      -8.009 -29.556  11.223  1.00  0.84           H  
ATOM   2669  HA  GLN A 175      -6.362 -27.235  11.082  1.00  0.84           H  
ATOM   2670 1HB  GLN A 175      -6.268 -29.893   9.608  1.00  0.84           H  
ATOM   2671 2HB  GLN A 175      -4.998 -28.701   9.466  1.00  0.84           H  
ATOM   2672 1HG  GLN A 175      -4.496 -28.938  11.897  1.00  0.84           H  
ATOM   2673 2HG  GLN A 175      -5.867 -30.012  12.089  1.00  0.84           H  
ATOM   2674 1HE2 GLN A 175      -2.890 -32.132  11.952  1.00  0.84           H  
ATOM   2675 2HE2 GLN A 175      -3.558 -30.960  13.058  1.00  0.84           H  
ATOM   2676  N   GLN A 176      -8.134 -27.885   8.373  1.00  0.84           N  
ATOM   2677  CA  GLN A 176      -8.631 -27.320   7.122  1.00  0.84           C  
ATOM   2678  C   GLN A 176      -9.352 -26.009   7.377  1.00  0.84           C  
ATOM   2679  O   GLN A 176      -9.210 -25.062   6.602  1.00  0.84           O  
ATOM   2680  CB  GLN A 176      -9.594 -28.295   6.430  1.00  0.84           C  
ATOM   2681  CG  GLN A 176      -8.941 -29.542   5.859  1.00  0.84           C  
ATOM   2682  CD  GLN A 176      -9.967 -30.571   5.390  1.00  0.84           C  
ATOM   2683  OE1 GLN A 176     -11.156 -30.497   5.729  1.00  0.84           O  
ATOM   2684  NE2 GLN A 176      -9.510 -31.542   4.606  1.00  0.84           N  
ATOM   2685  H   GLN A 176      -8.475 -28.802   8.668  1.00  0.84           H  
ATOM   2686  HA  GLN A 176      -7.784 -27.126   6.466  1.00  0.84           H  
ATOM   2687 1HB  GLN A 176     -10.348 -28.617   7.145  1.00  0.84           H  
ATOM   2688 2HB  GLN A 176     -10.111 -27.782   5.624  1.00  0.84           H  
ATOM   2689 1HG  GLN A 176      -8.349 -29.248   4.995  1.00  0.84           H  
ATOM   2690 2HG  GLN A 176      -8.300 -29.992   6.599  1.00  0.84           H  
ATOM   2691 1HE2 GLN A 176     -10.133 -32.246   4.265  1.00  0.84           H  
ATOM   2692 2HE2 GLN A 176      -8.542 -31.566   4.355  1.00  0.84           H  
ATOM   2693  N   CYS A 177     -10.107 -25.950   8.477  1.00  0.83           N  
ATOM   2694  CA  CYS A 177     -10.856 -24.759   8.852  1.00  0.83           C  
ATOM   2695  C   CYS A 177      -9.933 -23.603   9.216  1.00  0.83           C  
ATOM   2696  O   CYS A 177     -10.200 -22.455   8.864  1.00  0.83           O  
ATOM   2697  CB  CYS A 177     -11.767 -25.067  10.010  1.00  0.83           C  
ATOM   2698  SG  CYS A 177     -13.103 -26.175   9.560  1.00  0.83           S  
ATOM   2699  H   CYS A 177     -10.193 -26.786   9.058  1.00  0.83           H  
ATOM   2700  HA  CYS A 177     -11.469 -24.460   8.003  1.00  0.83           H  
ATOM   2701 1HB  CYS A 177     -11.202 -25.520  10.822  1.00  0.83           H  
ATOM   2702 2HB  CYS A 177     -12.176 -24.145  10.364  1.00  0.83           H  
ATOM   2703  HG  CYS A 177     -12.302 -27.272   9.440  1.00  0.83           H  
ATOM   2704  N   ILE A 178      -8.827 -23.908   9.891  1.00  0.83           N  
ATOM   2705  CA  ILE A 178      -7.834 -22.889  10.219  1.00  0.83           C  
ATOM   2706  C   ILE A 178      -7.256 -22.370   8.908  1.00  0.83           C  
ATOM   2707  O   ILE A 178      -7.079 -21.159   8.730  1.00  0.83           O  
ATOM   2708  CB  ILE A 178      -6.781 -23.450  11.177  1.00  0.83           C  
ATOM   2709  CG1 ILE A 178      -7.484 -23.699  12.517  1.00  0.83           C  
ATOM   2710  CG2 ILE A 178      -5.581 -22.489  11.323  1.00  0.83           C  
ATOM   2711  CD1 ILE A 178      -6.703 -24.503  13.461  1.00  0.83           C  
ATOM   2712  H   ILE A 178      -8.680 -24.872  10.199  1.00  0.83           H  
ATOM   2713  HA  ILE A 178      -8.330 -22.064  10.724  1.00  0.83           H  
ATOM   2714  HB  ILE A 178      -6.436 -24.415  10.805  1.00  0.83           H  
ATOM   2715 1HG1 ILE A 178      -7.708 -22.739  12.978  1.00  0.83           H  
ATOM   2716 2HG1 ILE A 178      -8.424 -24.217  12.324  1.00  0.83           H  
ATOM   2717 1HG2 ILE A 178      -4.863 -22.914  12.011  1.00  0.83           H  
ATOM   2718 2HG2 ILE A 178      -5.108 -22.346  10.352  1.00  0.83           H  
ATOM   2719 3HG2 ILE A 178      -5.920 -21.534  11.697  1.00  0.83           H  
ATOM   2720 1HD1 ILE A 178      -7.259 -24.650  14.379  1.00  0.83           H  
ATOM   2721 2HD1 ILE A 178      -6.495 -25.474  13.010  1.00  0.83           H  
ATOM   2722 3HD1 ILE A 178      -5.785 -23.985  13.673  1.00  0.83           H  
ATOM   2723  N   GLY A 179      -6.992 -23.299   7.981  1.00  0.84           N  
ATOM   2724  CA  GLY A 179      -6.535 -22.973   6.640  1.00  0.84           C  
ATOM   2725  C   GLY A 179      -7.519 -21.998   5.978  1.00  0.84           C  
ATOM   2726  O   GLY A 179      -7.126 -20.925   5.517  1.00  0.84           O  
ATOM   2727  H   GLY A 179      -7.120 -24.283   8.221  1.00  0.84           H  
ATOM   2728 1HA  GLY A 179      -5.537 -22.546   6.682  1.00  0.84           H  
ATOM   2729 2HA  GLY A 179      -6.477 -23.890   6.054  1.00  0.84           H  
ATOM   2730  N   GLU A 180      -8.802 -22.361   5.939  1.00  0.86           N  
ATOM   2731  CA  GLU A 180      -9.812 -21.488   5.346  1.00  0.86           C  
ATOM   2732  C   GLU A 180      -9.823 -20.126   6.030  1.00  0.86           C  
ATOM   2733  O   GLU A 180      -9.910 -19.092   5.368  1.00  0.86           O  
ATOM   2734  CB  GLU A 180     -11.212 -22.108   5.458  1.00  0.86           C  
ATOM   2735  CG  GLU A 180     -12.343 -21.278   4.803  1.00  0.86           C  
ATOM   2736  CD  GLU A 180     -13.726 -21.920   4.963  1.00  0.86           C  
ATOM   2737  OE1 GLU A 180     -14.261 -21.912   6.060  1.00  0.86           O  
ATOM   2738  OE2 GLU A 180     -14.246 -22.441   4.000  1.00  0.86           O  
ATOM   2739  H   GLU A 180      -9.070 -23.265   6.320  1.00  0.86           H  
ATOM   2740  HA  GLU A 180      -9.569 -21.342   4.293  1.00  0.86           H  
ATOM   2741 1HB  GLU A 180     -11.207 -23.100   5.006  1.00  0.86           H  
ATOM   2742 2HB  GLU A 180     -11.464 -22.236   6.511  1.00  0.86           H  
ATOM   2743 1HG  GLU A 180     -12.360 -20.286   5.260  1.00  0.86           H  
ATOM   2744 2HG  GLU A 180     -12.123 -21.152   3.743  1.00  0.86           H  
ATOM   2745  N   ALA A 181      -9.742 -20.113   7.359  1.00  0.88           N  
ATOM   2746  CA  ALA A 181      -9.786 -18.857   8.076  1.00  0.88           C  
ATOM   2747  C   ALA A 181      -8.637 -17.948   7.659  1.00  0.88           C  
ATOM   2748  O   ALA A 181      -8.874 -16.776   7.342  1.00  0.88           O  
ATOM   2749  CB  ALA A 181      -9.738 -19.121   9.580  1.00  0.88           C  
ATOM   2750  H   ALA A 181      -9.685 -20.988   7.875  1.00  0.88           H  
ATOM   2751  HA  ALA A 181     -10.722 -18.359   7.831  1.00  0.88           H  
ATOM   2752 1HB  ALA A 181      -9.797 -18.190  10.128  1.00  0.88           H  
ATOM   2753 2HB  ALA A 181     -10.575 -19.760   9.861  1.00  0.88           H  
ATOM   2754 3HB  ALA A 181      -8.808 -19.621   9.826  1.00  0.88           H  
ATOM   2755  N   ARG A 182      -7.417 -18.492   7.531  1.00  0.90           N  
ATOM   2756  CA  ARG A 182      -6.299 -17.640   7.127  1.00  0.90           C  
ATOM   2757  C   ARG A 182      -6.431 -17.208   5.660  1.00  0.90           C  
ATOM   2758  O   ARG A 182      -6.040 -16.094   5.297  1.00  0.90           O  
ATOM   2759  CB  ARG A 182      -4.945 -18.303   7.395  1.00  0.90           C  
ATOM   2760  CG  ARG A 182      -4.595 -19.499   6.571  1.00  0.90           C  
ATOM   2761  CD  ARG A 182      -3.299 -20.100   6.953  1.00  0.90           C  
ATOM   2762  NE  ARG A 182      -2.938 -21.224   6.107  1.00  0.90           N  
ATOM   2763  CZ  ARG A 182      -1.917 -22.071   6.369  1.00  0.90           C  
ATOM   2764  NH1 ARG A 182      -1.176 -21.898   7.447  1.00  0.90           N  
ATOM   2765  NH2 ARG A 182      -1.662 -23.081   5.550  1.00  0.90           N  
ATOM   2766  H   ARG A 182      -7.265 -19.474   7.773  1.00  0.90           H  
ATOM   2767  HA  ARG A 182      -6.326 -16.740   7.740  1.00  0.90           H  
ATOM   2768 1HB  ARG A 182      -4.155 -17.576   7.253  1.00  0.90           H  
ATOM   2769 2HB  ARG A 182      -4.916 -18.613   8.438  1.00  0.90           H  
ATOM   2770 1HG  ARG A 182      -5.327 -20.227   6.782  1.00  0.90           H  
ATOM   2771 2HG  ARG A 182      -4.586 -19.255   5.518  1.00  0.90           H  
ATOM   2772 1HD  ARG A 182      -2.501 -19.353   6.905  1.00  0.90           H  
ATOM   2773 2HD  ARG A 182      -3.387 -20.474   7.950  1.00  0.90           H  
ATOM   2774  HE  ARG A 182      -3.491 -21.384   5.275  1.00  0.90           H  
ATOM   2775 1HH1 ARG A 182      -1.363 -21.128   8.078  1.00  0.90           H  
ATOM   2776 2HH1 ARG A 182      -0.417 -22.535   7.655  1.00  0.90           H  
ATOM   2777 1HH2 ARG A 182      -2.226 -23.221   4.724  1.00  0.90           H  
ATOM   2778 2HH2 ARG A 182      -0.901 -23.714   5.757  1.00  0.90           H  
ATOM   2779  N   GLN A 183      -7.082 -18.030   4.825  1.00  0.90           N  
ATOM   2780  CA  GLN A 183      -7.284 -17.683   3.415  1.00  0.90           C  
ATOM   2781  C   GLN A 183      -8.671 -17.066   3.181  1.00  0.90           C  
ATOM   2782  O   GLN A 183      -9.404 -17.737   2.444  1.00  0.90           O  
ATOM   2783  CB  GLN A 183      -7.123 -18.916   2.516  1.00  0.90           C  
ATOM   2784  CG  GLN A 183      -5.734 -19.532   2.535  1.00  0.90           C  
ATOM   2785  CD  GLN A 183      -5.582 -20.716   1.584  1.00  0.90           C  
ATOM   2786  OE1 GLN A 183      -6.421 -21.621   1.528  1.00  0.90           O  
ATOM   2787  NE2 GLN A 183      -4.494 -20.711   0.818  1.00  0.90           N  
ATOM   2788  H   GLN A 183      -7.390 -18.944   5.161  1.00  0.90           H  
ATOM   2789  HA  GLN A 183      -6.535 -16.946   3.129  1.00  0.90           H  
ATOM   2790 1HB  GLN A 183      -7.828 -19.686   2.846  1.00  0.90           H  
ATOM   2791 2HB  GLN A 183      -7.372 -18.658   1.489  1.00  0.90           H  
ATOM   2792 1HG  GLN A 183      -5.000 -18.771   2.273  1.00  0.90           H  
ATOM   2793 2HG  GLN A 183      -5.553 -19.897   3.539  1.00  0.90           H  
ATOM   2794 1HE2 GLN A 183      -4.335 -21.457   0.169  1.00  0.90           H  
ATOM   2795 2HE2 GLN A 183      -3.837 -19.960   0.885  1.00  0.90           H  
ATOM   2796  N   ARG A 184      -9.160 -16.571   4.320  1.00  0.88           N  
ATOM   2797  CA  ARG A 184     -10.104 -15.464   4.264  1.00  0.88           C  
ATOM   2798  C   ARG A 184      -9.564 -14.200   4.938  1.00  0.88           C  
ATOM   2799  O   ARG A 184     -10.309 -13.240   5.137  1.00  0.88           O  
ATOM   2800  CB  ARG A 184     -11.422 -15.826   4.943  1.00  0.88           C  
ATOM   2801  CG  ARG A 184     -12.235 -16.947   4.286  1.00  0.88           C  
ATOM   2802  CD  ARG A 184     -12.721 -16.574   2.947  1.00  0.88           C  
ATOM   2803  NE  ARG A 184     -13.567 -17.606   2.374  1.00  0.88           N  
ATOM   2804  CZ  ARG A 184     -13.125 -18.654   1.649  1.00  0.88           C  
ATOM   2805  NH1 ARG A 184     -11.837 -18.829   1.426  1.00  0.88           N  
ATOM   2806  NH2 ARG A 184     -13.997 -19.522   1.160  1.00  0.88           N  
ATOM   2807  H   ARG A 184      -9.508 -17.319   4.920  1.00  0.88           H  
ATOM   2808  HA  ARG A 184     -10.302 -15.242   3.216  1.00  0.88           H  
ATOM   2809 1HB  ARG A 184     -11.206 -16.154   5.963  1.00  0.88           H  
ATOM   2810 2HB  ARG A 184     -12.053 -14.944   5.010  1.00  0.88           H  
ATOM   2811 1HG  ARG A 184     -11.612 -17.826   4.165  1.00  0.88           H  
ATOM   2812 2HG  ARG A 184     -13.088 -17.200   4.914  1.00  0.88           H  
ATOM   2813 1HD  ARG A 184     -13.297 -15.652   3.008  1.00  0.88           H  
ATOM   2814 2HD  ARG A 184     -11.867 -16.429   2.286  1.00  0.88           H  
ATOM   2815  HE  ARG A 184     -14.563 -17.524   2.515  1.00  0.88           H  
ATOM   2816 1HH1 ARG A 184     -11.130 -18.181   1.814  1.00  0.88           H  
ATOM   2817 2HH1 ARG A 184     -11.524 -19.620   0.891  1.00  0.88           H  
ATOM   2818 1HH2 ARG A 184     -14.985 -19.398   1.332  1.00  0.88           H  
ATOM   2819 2HH2 ARG A 184     -13.673 -20.312   0.623  1.00  0.88           H  
ATOM   2820  N   GLY A 185      -8.270 -14.185   5.276  1.00  0.85           N  
ATOM   2821  CA  GLY A 185      -7.654 -13.029   5.918  1.00  0.85           C  
ATOM   2822  C   GLY A 185      -7.819 -12.992   7.439  1.00  0.85           C  
ATOM   2823  O   GLY A 185      -7.491 -11.991   8.073  1.00  0.85           O  
ATOM   2824  H   GLY A 185      -7.677 -14.994   5.101  1.00  0.85           H  
ATOM   2825 1HA  GLY A 185      -6.590 -13.029   5.679  1.00  0.85           H  
ATOM   2826 2HA  GLY A 185      -8.068 -12.118   5.488  1.00  0.85           H  
ATOM   2827  N   VAL A 186      -8.321 -14.065   8.037  1.00  0.80           N  
ATOM   2828  CA  VAL A 186      -8.519 -14.066   9.477  1.00  0.80           C  
ATOM   2829  C   VAL A 186      -7.235 -14.444  10.174  1.00  0.80           C  
ATOM   2830  O   VAL A 186      -6.577 -15.423   9.821  1.00  0.80           O  
ATOM   2831  CB  VAL A 186      -9.634 -15.041   9.874  1.00  0.80           C  
ATOM   2832  CG1 VAL A 186      -9.828 -15.117  11.389  1.00  0.80           C  
ATOM   2833  CG2 VAL A 186     -10.894 -14.630   9.167  1.00  0.80           C  
ATOM   2834  H   VAL A 186      -8.562 -14.902   7.512  1.00  0.80           H  
ATOM   2835  HA  VAL A 186      -8.809 -13.062   9.793  1.00  0.80           H  
ATOM   2836  HB  VAL A 186      -9.357 -16.013   9.570  1.00  0.80           H  
ATOM   2837 1HG1 VAL A 186     -10.612 -15.832  11.620  1.00  0.80           H  
ATOM   2838 2HG1 VAL A 186      -8.908 -15.435  11.861  1.00  0.80           H  
ATOM   2839 3HG1 VAL A 186     -10.111 -14.149  11.766  1.00  0.80           H  
ATOM   2840 1HG2 VAL A 186     -11.696 -15.324   9.407  1.00  0.80           H  
ATOM   2841 2HG2 VAL A 186     -11.171 -13.629   9.484  1.00  0.80           H  
ATOM   2842 3HG2 VAL A 186     -10.718 -14.634   8.090  1.00  0.80           H  
ATOM   2843  N   THR A 187      -6.859 -13.641  11.142  1.00  0.75           N  
ATOM   2844  CA  THR A 187      -5.669 -13.914  11.915  1.00  0.75           C  
ATOM   2845  C   THR A 187      -6.014 -15.006  12.892  1.00  0.75           C  
ATOM   2846  O   THR A 187      -7.079 -14.937  13.509  1.00  0.75           O  
ATOM   2847  CB  THR A 187      -5.199 -12.652  12.622  1.00  0.75           C  
ATOM   2848  OG1 THR A 187      -4.823 -11.679  11.648  1.00  0.75           O  
ATOM   2849  CG2 THR A 187      -4.096 -12.926  13.503  1.00  0.75           C  
ATOM   2850  H   THR A 187      -7.467 -12.856  11.386  1.00  0.75           H  
ATOM   2851  HA  THR A 187      -4.875 -14.275  11.257  1.00  0.75           H  
ATOM   2852  HB  THR A 187      -6.030 -12.252  13.201  1.00  0.75           H  
ATOM   2853  HG1 THR A 187      -3.858 -11.774  11.491  1.00  0.75           H  
ATOM   2854 1HG2 THR A 187      -3.811 -11.994  13.986  1.00  0.75           H  
ATOM   2855 2HG2 THR A 187      -4.386 -13.656  14.260  1.00  0.75           H  
ATOM   2856 3HG2 THR A 187      -3.270 -13.323  12.910  1.00  0.75           H  
ATOM   2857  N   VAL A 188      -5.174 -16.028  13.007  1.00  0.72           N  
ATOM   2858  CA  VAL A 188      -5.522 -17.096  13.924  1.00  0.72           C  
ATOM   2859  C   VAL A 188      -4.409 -17.317  14.946  1.00  0.72           C  
ATOM   2860  O   VAL A 188      -3.243 -17.446  14.562  1.00  0.72           O  
ATOM   2861  CB  VAL A 188      -5.763 -18.429  13.166  1.00  0.72           C  
ATOM   2862  CG1 VAL A 188      -6.173 -19.506  14.168  1.00  0.72           C  
ATOM   2863  CG2 VAL A 188      -6.799 -18.256  12.024  1.00  0.72           C  
ATOM   2864  H   VAL A 188      -4.297 -16.036  12.480  1.00  0.72           H  
ATOM   2865  HA  VAL A 188      -6.431 -16.825  14.439  1.00  0.72           H  
ATOM   2866  HB  VAL A 188      -4.845 -18.751  12.753  1.00  0.72           H  
ATOM   2867 1HG1 VAL A 188      -6.308 -20.447  13.662  1.00  0.72           H  
ATOM   2868 2HG1 VAL A 188      -5.405 -19.606  14.921  1.00  0.72           H  
ATOM   2869 3HG1 VAL A 188      -7.111 -19.219  14.649  1.00  0.72           H  
ATOM   2870 1HG2 VAL A 188      -6.928 -19.206  11.505  1.00  0.72           H  
ATOM   2871 2HG2 VAL A 188      -7.746 -17.937  12.423  1.00  0.72           H  
ATOM   2872 3HG2 VAL A 188      -6.442 -17.511  11.315  1.00  0.72           H  
ATOM   2873  N   LEU A 189      -4.748 -17.309  16.234  1.00  0.72           N  
ATOM   2874  CA  LEU A 189      -3.718 -17.602  17.225  1.00  0.72           C  
ATOM   2875  C   LEU A 189      -4.007 -18.989  17.774  1.00  0.72           C  
ATOM   2876  O   LEU A 189      -5.146 -19.273  18.151  1.00  0.72           O  
ATOM   2877  CB  LEU A 189      -3.665 -16.598  18.384  1.00  0.72           C  
ATOM   2878  CG  LEU A 189      -3.528 -15.132  18.049  1.00  0.72           C  
ATOM   2879  CD1 LEU A 189      -3.276 -14.389  19.341  1.00  0.72           C  
ATOM   2880  CD2 LEU A 189      -2.470 -14.881  17.066  1.00  0.72           C  
ATOM   2881  H   LEU A 189      -5.726 -17.159  16.489  1.00  0.72           H  
ATOM   2882  HA  LEU A 189      -2.743 -17.622  16.744  1.00  0.72           H  
ATOM   2883 1HB  LEU A 189      -4.566 -16.725  18.956  1.00  0.72           H  
ATOM   2884 2HB  LEU A 189      -2.846 -16.871  19.030  1.00  0.72           H  
ATOM   2885  HG  LEU A 189      -4.450 -14.792  17.634  1.00  0.72           H  
ATOM   2886 1HD1 LEU A 189      -3.200 -13.357  19.152  1.00  0.72           H  
ATOM   2887 2HD1 LEU A 189      -4.058 -14.560  20.042  1.00  0.72           H  
ATOM   2888 3HD1 LEU A 189      -2.339 -14.738  19.773  1.00  0.72           H  
ATOM   2889 1HD2 LEU A 189      -2.448 -13.830  16.863  1.00  0.72           H  
ATOM   2890 2HD2 LEU A 189      -1.530 -15.193  17.472  1.00  0.72           H  
ATOM   2891 3HD2 LEU A 189      -2.668 -15.416  16.147  1.00  0.72           H  
ATOM   2892  N   LEU A 190      -3.003 -19.853  17.790  1.00  0.76           N  
ATOM   2893  CA  LEU A 190      -3.183 -21.218  18.248  1.00  0.76           C  
ATOM   2894  C   LEU A 190      -2.336 -21.565  19.465  1.00  0.76           C  
ATOM   2895  O   LEU A 190      -1.137 -21.836  19.330  1.00  0.76           O  
ATOM   2896  CB  LEU A 190      -2.801 -22.187  17.129  1.00  0.76           C  
ATOM   2897  CG  LEU A 190      -3.497 -21.999  15.797  1.00  0.76           C  
ATOM   2898  CD1 LEU A 190      -2.954 -22.948  14.797  1.00  0.76           C  
ATOM   2899  CD2 LEU A 190      -4.885 -22.227  15.958  1.00  0.76           C  
ATOM   2900  H   LEU A 190      -2.090 -19.552  17.468  1.00  0.76           H  
ATOM   2901  HA  LEU A 190      -4.232 -21.363  18.514  1.00  0.76           H  
ATOM   2902 1HB  LEU A 190      -1.730 -22.098  16.946  1.00  0.76           H  
ATOM   2903 2HB  LEU A 190      -3.005 -23.200  17.469  1.00  0.76           H  
ATOM   2904  HG  LEU A 190      -3.325 -20.985  15.432  1.00  0.76           H  
ATOM   2905 1HD1 LEU A 190      -3.464 -22.800  13.859  1.00  0.76           H  
ATOM   2906 2HD1 LEU A 190      -1.913 -22.780  14.664  1.00  0.76           H  
ATOM   2907 3HD1 LEU A 190      -3.114 -23.963  15.145  1.00  0.76           H  
ATOM   2908 1HD2 LEU A 190      -5.362 -22.096  15.003  1.00  0.76           H  
ATOM   2909 2HD2 LEU A 190      -5.054 -23.243  16.316  1.00  0.76           H  
ATOM   2910 3HD2 LEU A 190      -5.281 -21.515  16.670  1.00  0.76           H  
ATOM   2911  N   SER A 191      -2.940 -21.597  20.638  1.00  0.82           N  
ATOM   2912  CA  SER A 191      -2.158 -21.959  21.811  1.00  0.82           C  
ATOM   2913  C   SER A 191      -2.213 -23.463  21.957  1.00  0.82           C  
ATOM   2914  O   SER A 191      -3.297 -24.049  21.859  1.00  0.82           O  
ATOM   2915  CB  SER A 191      -2.687 -21.299  23.057  1.00  0.82           C  
ATOM   2916  OG  SER A 191      -2.017 -21.775  24.180  1.00  0.82           O  
ATOM   2917  H   SER A 191      -3.938 -21.376  20.718  1.00  0.82           H  
ATOM   2918  HA  SER A 191      -1.121 -21.667  21.661  1.00  0.82           H  
ATOM   2919 1HB  SER A 191      -2.556 -20.221  22.986  1.00  0.82           H  
ATOM   2920 2HB  SER A 191      -3.745 -21.495  23.158  1.00  0.82           H  
ATOM   2921  HG  SER A 191      -2.563 -21.525  24.936  1.00  0.82           H  
ATOM   2922  N   SER A 192      -1.062 -24.109  22.141  1.00  0.92           N  
ATOM   2923  CA  SER A 192      -1.105 -25.556  22.320  1.00  0.92           C  
ATOM   2924  C   SER A 192       0.153 -26.153  22.913  1.00  0.92           C  
ATOM   2925  O   SER A 192       1.255 -25.780  22.530  1.00  0.92           O  
ATOM   2926  CB  SER A 192      -1.361 -26.242  20.979  1.00  0.92           C  
ATOM   2927  OG  SER A 192      -1.420 -27.635  21.129  1.00  0.92           O  
ATOM   2928  H   SER A 192      -0.179 -23.589  22.185  1.00  0.92           H  
ATOM   2929  HA  SER A 192      -1.911 -25.768  23.004  1.00  0.92           H  
ATOM   2930 1HB  SER A 192      -2.287 -25.888  20.537  1.00  0.92           H  
ATOM   2931 2HB  SER A 192      -0.554 -25.989  20.290  1.00  0.92           H  
ATOM   2932  HG  SER A 192      -1.425 -27.989  20.230  1.00  0.92           H  
ATOM   2933  N   HIS A 193       0.004 -27.166  23.778  1.00  1.02           N  
ATOM   2934  CA  HIS A 193       1.200 -27.891  24.228  1.00  1.02           C  
ATOM   2935  C   HIS A 193       1.689 -28.885  23.163  1.00  1.02           C  
ATOM   2936  O   HIS A 193       2.750 -29.494  23.323  1.00  1.02           O  
ATOM   2937  CB  HIS A 193       1.006 -28.678  25.537  1.00  1.02           C  
ATOM   2938  CG  HIS A 193       0.117 -29.922  25.463  1.00  1.02           C  
ATOM   2939  ND1 HIS A 193      -1.246 -29.861  25.400  1.00  1.02           N  
ATOM   2940  CD2 HIS A 193       0.435 -31.243  25.453  1.00  1.02           C  
ATOM   2941  CE1 HIS A 193      -1.746 -31.085  25.357  1.00  1.02           C  
ATOM   2942  NE2 HIS A 193      -0.746 -31.948  25.388  1.00  1.02           N  
ATOM   2943  H   HIS A 193      -0.927 -27.415  24.140  1.00  1.02           H  
ATOM   2944  HA  HIS A 193       2.004 -27.177  24.398  1.00  1.02           H  
ATOM   2945 1HB  HIS A 193       1.980 -28.987  25.914  1.00  1.02           H  
ATOM   2946 2HB  HIS A 193       0.569 -28.014  26.285  1.00  1.02           H  
ATOM   2947  HD1 HIS A 193      -1.798 -29.018  25.419  1.00  1.02           H  
ATOM   2948  HD2 HIS A 193       1.386 -31.773  25.489  1.00  1.02           H  
ATOM   2949  HE1 HIS A 193      -2.825 -31.232  25.304  1.00  1.02           H  
ATOM   2950  N   ILE A 194       0.904 -29.088  22.098  1.00  1.11           N  
ATOM   2951  CA  ILE A 194       1.263 -30.070  21.092  1.00  1.11           C  
ATOM   2952  C   ILE A 194       1.954 -29.454  19.887  1.00  1.11           C  
ATOM   2953  O   ILE A 194       1.390 -28.671  19.105  1.00  1.11           O  
ATOM   2954  CB  ILE A 194       0.035 -30.852  20.617  1.00  1.11           C  
ATOM   2955  CG1 ILE A 194      -0.598 -31.563  21.793  1.00  1.11           C  
ATOM   2956  CG2 ILE A 194       0.439 -31.839  19.522  1.00  1.11           C  
ATOM   2957  CD1 ILE A 194      -1.932 -32.178  21.490  1.00  1.11           C  
ATOM   2958  H   ILE A 194       0.054 -28.552  21.982  1.00  1.11           H  
ATOM   2959  HA  ILE A 194       1.950 -30.782  21.546  1.00  1.11           H  
ATOM   2960  HB  ILE A 194      -0.702 -30.159  20.218  1.00  1.11           H  
ATOM   2961 1HG1 ILE A 194       0.076 -32.344  22.142  1.00  1.11           H  
ATOM   2962 2HG1 ILE A 194      -0.734 -30.844  22.592  1.00  1.11           H  
ATOM   2963 1HG2 ILE A 194      -0.441 -32.384  19.179  1.00  1.11           H  
ATOM   2964 2HG2 ILE A 194       0.868 -31.301  18.703  1.00  1.11           H  
ATOM   2965 3HG2 ILE A 194       1.171 -32.543  19.918  1.00  1.11           H  
ATOM   2966 1HD1 ILE A 194      -2.318 -32.658  22.391  1.00  1.11           H  
ATOM   2967 2HD1 ILE A 194      -2.624 -31.401  21.165  1.00  1.11           H  
ATOM   2968 3HD1 ILE A 194      -1.820 -32.920  20.703  1.00  1.11           H  
ATOM   2969  N   LEU A 195       3.195 -29.851  19.757  1.00  1.16           N  
ATOM   2970  CA  LEU A 195       4.127 -29.379  18.767  1.00  1.16           C  
ATOM   2971  C   LEU A 195       3.754 -29.748  17.345  1.00  1.16           C  
ATOM   2972  O   LEU A 195       3.849 -28.925  16.441  1.00  1.16           O  
ATOM   2973  CB  LEU A 195       5.424 -30.031  19.154  1.00  1.16           C  
ATOM   2974  CG  LEU A 195       5.991 -29.521  20.437  1.00  1.16           C  
ATOM   2975  CD1 LEU A 195       6.956 -30.454  20.916  1.00  1.16           C  
ATOM   2976  CD2 LEU A 195       6.676 -28.229  20.156  1.00  1.16           C  
ATOM   2977  H   LEU A 195       3.539 -30.508  20.447  1.00  1.16           H  
ATOM   2978  HA  LEU A 195       4.200 -28.296  18.852  1.00  1.16           H  
ATOM   2979 1HB  LEU A 195       5.270 -31.103  19.253  1.00  1.16           H  
ATOM   2980 2HB  LEU A 195       6.157 -29.855  18.366  1.00  1.16           H  
ATOM   2981  HG  LEU A 195       5.205 -29.383  21.186  1.00  1.16           H  
ATOM   2982 1HD1 LEU A 195       7.419 -30.088  21.832  1.00  1.16           H  
ATOM   2983 2HD1 LEU A 195       6.484 -31.417  21.108  1.00  1.16           H  
ATOM   2984 3HD1 LEU A 195       7.660 -30.559  20.158  1.00  1.16           H  
ATOM   2985 1HD2 LEU A 195       7.119 -27.836  21.074  1.00  1.16           H  
ATOM   2986 2HD2 LEU A 195       7.458 -28.385  19.418  1.00  1.16           H  
ATOM   2987 3HD2 LEU A 195       5.950 -27.536  19.767  1.00  1.16           H  
ATOM   2988  N   ALA A 196       3.289 -30.979  17.146  1.00  1.18           N  
ATOM   2989  CA  ALA A 196       2.934 -31.445  15.807  1.00  1.18           C  
ATOM   2990  C   ALA A 196       1.799 -30.630  15.198  1.00  1.18           C  
ATOM   2991  O   ALA A 196       1.813 -30.306  14.008  1.00  1.18           O  
ATOM   2992  CB  ALA A 196       2.532 -32.904  15.874  1.00  1.18           C  
ATOM   2993  H   ALA A 196       3.211 -31.610  17.929  1.00  1.18           H  
ATOM   2994  HA  ALA A 196       3.810 -31.336  15.166  1.00  1.18           H  
ATOM   2995 1HB  ALA A 196       2.295 -33.261  14.872  1.00  1.18           H  
ATOM   2996 2HB  ALA A 196       3.355 -33.489  16.282  1.00  1.18           H  
ATOM   2997 3HB  ALA A 196       1.658 -33.012  16.513  1.00  1.18           H  
ATOM   2998  N   GLU A 197       0.830 -30.280  16.037  1.00  1.16           N  
ATOM   2999  CA  GLU A 197      -0.337 -29.524  15.618  1.00  1.16           C  
ATOM   3000  C   GLU A 197       0.097 -28.101  15.328  1.00  1.16           C  
ATOM   3001  O   GLU A 197      -0.240 -27.522  14.289  1.00  1.16           O  
ATOM   3002  CB  GLU A 197      -1.379 -29.584  16.749  1.00  1.16           C  
ATOM   3003  CG  GLU A 197      -2.745 -28.929  16.534  1.00  1.16           C  
ATOM   3004  CD  GLU A 197      -3.573 -29.551  15.448  1.00  1.16           C  
ATOM   3005  OE1 GLU A 197      -3.191 -30.567  14.922  1.00  1.16           O  
ATOM   3006  OE2 GLU A 197      -4.647 -29.053  15.208  1.00  1.16           O  
ATOM   3007  H   GLU A 197       0.908 -30.557  17.001  1.00  1.16           H  
ATOM   3008  HA  GLU A 197      -0.746 -29.964  14.709  1.00  1.16           H  
ATOM   3009 1HB  GLU A 197      -1.565 -30.629  16.998  1.00  1.16           H  
ATOM   3010 2HB  GLU A 197      -0.948 -29.125  17.643  1.00  1.16           H  
ATOM   3011 1HG  GLU A 197      -3.304 -28.983  17.469  1.00  1.16           H  
ATOM   3012 2HG  GLU A 197      -2.587 -27.877  16.304  1.00  1.16           H  
ATOM   3013  N   THR A 198       0.953 -27.576  16.201  1.00  1.12           N  
ATOM   3014  CA  THR A 198       1.442 -26.231  16.035  1.00  1.12           C  
ATOM   3015  C   THR A 198       2.213 -26.087  14.730  1.00  1.12           C  
ATOM   3016  O   THR A 198       1.940 -25.177  13.948  1.00  1.12           O  
ATOM   3017  CB  THR A 198       2.358 -25.865  17.212  1.00  1.12           C  
ATOM   3018  OG1 THR A 198       1.604 -25.925  18.429  1.00  1.12           O  
ATOM   3019  CG2 THR A 198       2.930 -24.485  17.025  1.00  1.12           C  
ATOM   3020  H   THR A 198       1.224 -28.095  17.039  1.00  1.12           H  
ATOM   3021  HA  THR A 198       0.591 -25.550  16.014  1.00  1.12           H  
ATOM   3022  HB  THR A 198       3.173 -26.579  17.269  1.00  1.12           H  
ATOM   3023  HG1 THR A 198       1.369 -26.866  18.620  1.00  1.12           H  
ATOM   3024 1HG2 THR A 198       3.577 -24.232  17.855  1.00  1.12           H  
ATOM   3025 2HG2 THR A 198       3.501 -24.456  16.099  1.00  1.12           H  
ATOM   3026 3HG2 THR A 198       2.120 -23.790  16.976  1.00  1.12           H  
ATOM   3027  N   GLU A 199       3.148 -27.002  14.471  1.00  1.06           N  
ATOM   3028  CA  GLU A 199       3.957 -26.919  13.265  1.00  1.06           C  
ATOM   3029  C   GLU A 199       3.112 -27.055  11.998  1.00  1.06           C  
ATOM   3030  O   GLU A 199       3.315 -26.326  11.029  1.00  1.06           O  
ATOM   3031  CB  GLU A 199       5.052 -27.992  13.261  1.00  1.06           C  
ATOM   3032  CG  GLU A 199       6.031 -27.831  12.097  1.00  1.06           C  
ATOM   3033  CD  GLU A 199       7.207 -28.791  12.074  1.00  1.06           C  
ATOM   3034  OE1 GLU A 199       7.307 -29.637  12.927  1.00  1.06           O  
ATOM   3035  OE2 GLU A 199       8.018 -28.656  11.182  1.00  1.06           O  
ATOM   3036  H   GLU A 199       3.318 -27.750  15.141  1.00  1.06           H  
ATOM   3037  HA  GLU A 199       4.437 -25.941  13.245  1.00  1.06           H  
ATOM   3038 1HB  GLU A 199       5.594 -27.975  14.195  1.00  1.06           H  
ATOM   3039 2HB  GLU A 199       4.587 -28.978  13.179  1.00  1.06           H  
ATOM   3040 1HG  GLU A 199       5.483 -27.918  11.160  1.00  1.06           H  
ATOM   3041 2HG  GLU A 199       6.418 -26.825  12.164  1.00  1.06           H  
ATOM   3042  N   ALA A 200       2.156 -27.994  12.005  1.00  1.00           N  
ATOM   3043  CA  ALA A 200       1.296 -28.242  10.850  1.00  1.00           C  
ATOM   3044  C   ALA A 200       0.470 -27.029  10.437  1.00  1.00           C  
ATOM   3045  O   ALA A 200       0.220 -26.810   9.248  1.00  1.00           O  
ATOM   3046  CB  ALA A 200       0.338 -29.379  11.164  1.00  1.00           C  
ATOM   3047  H   ALA A 200       2.029 -28.587  12.828  1.00  1.00           H  
ATOM   3048  HA  ALA A 200       1.936 -28.520  10.014  1.00  1.00           H  
ATOM   3049 1HB  ALA A 200      -0.280 -29.586  10.294  1.00  1.00           H  
ATOM   3050 2HB  ALA A 200       0.907 -30.270  11.432  1.00  1.00           H  
ATOM   3051 3HB  ALA A 200      -0.298 -29.092  12.005  1.00  1.00           H  
ATOM   3052  N   LEU A 201       0.022 -26.266  11.422  1.00  0.95           N  
ATOM   3053  CA  LEU A 201      -0.844 -25.123  11.192  1.00  0.95           C  
ATOM   3054  C   LEU A 201      -0.215 -23.749  11.128  1.00  0.95           C  
ATOM   3055  O   LEU A 201      -0.730 -22.866  10.436  1.00  0.95           O  
ATOM   3056  CB  LEU A 201      -1.867 -25.128  12.295  1.00  0.95           C  
ATOM   3057  CG  LEU A 201      -2.730 -26.300  12.251  1.00  0.95           C  
ATOM   3058  CD1 LEU A 201      -3.606 -26.323  13.440  1.00  0.95           C  
ATOM   3059  CD2 LEU A 201      -3.512 -26.189  10.973  1.00  0.95           C  
ATOM   3060  H   LEU A 201       0.248 -26.521  12.386  1.00  0.95           H  
ATOM   3061  HA  LEU A 201      -1.349 -25.291  10.245  1.00  0.95           H  
ATOM   3062 1HB  LEU A 201      -1.346 -25.118  13.257  1.00  0.95           H  
ATOM   3063 2HB  LEU A 201      -2.479 -24.239  12.207  1.00  0.95           H  
ATOM   3064  HG  LEU A 201      -2.138 -27.217  12.249  1.00  0.95           H  
ATOM   3065 1HD1 LEU A 201      -4.273 -27.179  13.406  1.00  0.95           H  
ATOM   3066 2HD1 LEU A 201      -2.990 -26.383  14.338  1.00  0.95           H  
ATOM   3067 3HD1 LEU A 201      -4.165 -25.435  13.455  1.00  0.95           H  
ATOM   3068 1HD2 LEU A 201      -4.145 -27.003  10.880  1.00  0.95           H  
ATOM   3069 2HD2 LEU A 201      -4.100 -25.275  10.978  1.00  0.95           H  
ATOM   3070 3HD2 LEU A 201      -2.828 -26.173  10.126  1.00  0.95           H  
ATOM   3071  N   CYS A 202       0.829 -23.534  11.892  1.00  0.90           N  
ATOM   3072  CA  CYS A 202       1.360 -22.202  12.043  1.00  0.90           C  
ATOM   3073  C   CYS A 202       2.357 -21.787  10.997  1.00  0.90           C  
ATOM   3074  O   CYS A 202       3.111 -22.596  10.454  1.00  0.90           O  
ATOM   3075  CB  CYS A 202       1.990 -22.089  13.399  1.00  0.90           C  
ATOM   3076  SG  CYS A 202       0.833 -22.415  14.644  1.00  0.90           S  
ATOM   3077  H   CYS A 202       1.246 -24.290  12.434  1.00  0.90           H  
ATOM   3078  HA  CYS A 202       0.530 -21.506  11.999  1.00  0.90           H  
ATOM   3079 1HB  CYS A 202       2.824 -22.783  13.497  1.00  0.90           H  
ATOM   3080 2HB  CYS A 202       2.366 -21.082  13.535  1.00  0.90           H  
ATOM   3081  HG  CYS A 202       0.916 -23.754  14.480  1.00  0.90           H  
ATOM   3082  N   GLU A 203       2.366 -20.490  10.737  1.00  0.87           N  
ATOM   3083  CA  GLU A 203       3.343 -19.877   9.872  1.00  0.87           C  
ATOM   3084  C   GLU A 203       4.491 -19.431  10.760  1.00  0.87           C  
ATOM   3085  O   GLU A 203       5.671 -19.584  10.419  1.00  0.87           O  
ATOM   3086  CB  GLU A 203       2.704 -18.691   9.149  1.00  0.87           C  
ATOM   3087  CG  GLU A 203       1.565 -19.096   8.214  1.00  0.87           C  
ATOM   3088  CD  GLU A 203       0.914 -17.946   7.505  1.00  0.87           C  
ATOM   3089  OE1 GLU A 203       1.138 -16.826   7.880  1.00  0.87           O  
ATOM   3090  OE2 GLU A 203       0.197 -18.197   6.569  1.00  0.87           O  
ATOM   3091  H   GLU A 203       1.698 -19.888  11.212  1.00  0.87           H  
ATOM   3092  HA  GLU A 203       3.708 -20.608   9.150  1.00  0.87           H  
ATOM   3093 1HB  GLU A 203       2.300 -17.990   9.886  1.00  0.87           H  
ATOM   3094 2HB  GLU A 203       3.457 -18.161   8.569  1.00  0.87           H  
ATOM   3095 1HG  GLU A 203       1.950 -19.797   7.474  1.00  0.87           H  
ATOM   3096 2HG  GLU A 203       0.810 -19.619   8.805  1.00  0.87           H  
ATOM   3097  N   LYS A 204       4.109 -18.916  11.932  1.00  0.85           N  
ATOM   3098  CA  LYS A 204       5.053 -18.403  12.907  1.00  0.85           C  
ATOM   3099  C   LYS A 204       4.777 -19.006  14.268  1.00  0.85           C  
ATOM   3100  O   LYS A 204       3.627 -19.260  14.627  1.00  0.85           O  
ATOM   3101  CB  LYS A 204       5.002 -16.866  12.947  1.00  0.85           C  
ATOM   3102  CG  LYS A 204       5.475 -16.174  11.624  1.00  0.85           C  
ATOM   3103  CD  LYS A 204       5.490 -14.648  11.715  1.00  0.85           C  
ATOM   3104  CE  LYS A 204       6.168 -14.015  10.476  1.00  0.85           C  
ATOM   3105  NZ  LYS A 204       5.316 -14.054   9.235  1.00  0.85           N  
ATOM   3106  H   LYS A 204       3.111 -18.842  12.134  1.00  0.85           H  
ATOM   3107  HA  LYS A 204       6.047 -18.720  12.639  1.00  0.85           H  
ATOM   3108 1HB  LYS A 204       3.979 -16.554  13.139  1.00  0.85           H  
ATOM   3109 2HB  LYS A 204       5.622 -16.501  13.769  1.00  0.85           H  
ATOM   3110 1HG  LYS A 204       6.467 -16.495  11.375  1.00  0.85           H  
ATOM   3111 2HG  LYS A 204       4.806 -16.458  10.813  1.00  0.85           H  
ATOM   3112 1HD  LYS A 204       4.463 -14.280  11.761  1.00  0.85           H  
ATOM   3113 2HD  LYS A 204       6.013 -14.337  12.619  1.00  0.85           H  
ATOM   3114 1HE  LYS A 204       6.419 -12.979  10.697  1.00  0.85           H  
ATOM   3115 2HE  LYS A 204       7.087 -14.568  10.281  1.00  0.85           H  
ATOM   3116 1HZ  LYS A 204       5.822 -13.642   8.472  1.00  0.85           H  
ATOM   3117 2HZ  LYS A 204       5.078 -15.004   9.003  1.00  0.85           H  
ATOM   3118 3HZ  LYS A 204       4.449 -13.510   9.379  1.00  0.85           H  
ATOM   3119  N   VAL A 205       5.841 -19.266  15.002  1.00  0.85           N  
ATOM   3120  CA  VAL A 205       5.725 -19.859  16.323  1.00  0.85           C  
ATOM   3121  C   VAL A 205       6.468 -19.057  17.376  1.00  0.85           C  
ATOM   3122  O   VAL A 205       7.591 -18.594  17.157  1.00  0.85           O  
ATOM   3123  CB  VAL A 205       6.207 -21.330  16.305  1.00  0.85           C  
ATOM   3124  CG1 VAL A 205       6.140 -21.935  17.687  1.00  0.85           C  
ATOM   3125  CG2 VAL A 205       5.328 -22.141  15.335  1.00  0.85           C  
ATOM   3126  H   VAL A 205       6.762 -19.018  14.634  1.00  0.85           H  
ATOM   3127  HA  VAL A 205       4.673 -19.868  16.602  1.00  0.85           H  
ATOM   3128  HB  VAL A 205       7.218 -21.373  15.979  1.00  0.85           H  
ATOM   3129 1HG1 VAL A 205       6.481 -22.957  17.626  1.00  0.85           H  
ATOM   3130 2HG1 VAL A 205       6.777 -21.384  18.375  1.00  0.85           H  
ATOM   3131 3HG1 VAL A 205       5.110 -21.910  18.045  1.00  0.85           H  
ATOM   3132 1HG2 VAL A 205       5.660 -23.170  15.316  1.00  0.85           H  
ATOM   3133 2HG2 VAL A 205       4.292 -22.099  15.673  1.00  0.85           H  
ATOM   3134 3HG2 VAL A 205       5.396 -21.731  14.331  1.00  0.85           H  
ATOM   3135  N   THR A 206       5.804 -18.867  18.505  1.00  0.88           N  
ATOM   3136  CA  THR A 206       6.360 -18.190  19.654  1.00  0.88           C  
ATOM   3137  C   THR A 206       6.527 -19.180  20.801  1.00  0.88           C  
ATOM   3138  O   THR A 206       5.606 -19.948  21.092  1.00  0.88           O  
ATOM   3139  CB  THR A 206       5.422 -17.076  20.144  1.00  0.88           C  
ATOM   3140  OG1 THR A 206       5.219 -16.104  19.115  1.00  0.88           O  
ATOM   3141  CG2 THR A 206       5.990 -16.418  21.330  1.00  0.88           C  
ATOM   3142  H   THR A 206       4.856 -19.227  18.574  1.00  0.88           H  
ATOM   3143  HA  THR A 206       7.336 -17.779  19.404  1.00  0.88           H  
ATOM   3144  HB  THR A 206       4.478 -17.520  20.398  1.00  0.88           H  
ATOM   3145  HG1 THR A 206       4.543 -16.425  18.508  1.00  0.88           H  
ATOM   3146 1HG2 THR A 206       5.313 -15.666  21.674  1.00  0.88           H  
ATOM   3147 2HG2 THR A 206       6.140 -17.133  22.104  1.00  0.88           H  
ATOM   3148 3HG2 THR A 206       6.934 -15.978  21.056  1.00  0.88           H  
ATOM   3149  N   ILE A 207       7.687 -19.155  21.439  1.00  0.92           N  
ATOM   3150  CA  ILE A 207       7.926 -19.962  22.620  1.00  0.92           C  
ATOM   3151  C   ILE A 207       7.945 -19.037  23.830  1.00  0.92           C  
ATOM   3152  O   ILE A 207       8.751 -18.095  23.883  1.00  0.92           O  
ATOM   3153  CB  ILE A 207       9.241 -20.761  22.497  1.00  0.92           C  
ATOM   3154  CG1 ILE A 207       9.136 -21.715  21.269  1.00  0.92           C  
ATOM   3155  CG2 ILE A 207       9.515 -21.537  23.793  1.00  0.92           C  
ATOM   3156  CD1 ILE A 207      10.415 -22.392  20.882  1.00  0.92           C  
ATOM   3157  H   ILE A 207       8.419 -18.535  21.100  1.00  0.92           H  
ATOM   3158  HA  ILE A 207       7.107 -20.668  22.746  1.00  0.92           H  
ATOM   3159  HB  ILE A 207      10.069 -20.071  22.304  1.00  0.92           H  
ATOM   3160 1HG1 ILE A 207       8.414 -22.483  21.496  1.00  0.92           H  
ATOM   3161 2HG1 ILE A 207       8.783 -21.145  20.409  1.00  0.92           H  
ATOM   3162 1HG2 ILE A 207      10.446 -22.096  23.698  1.00  0.92           H  
ATOM   3163 2HG2 ILE A 207       9.596 -20.836  24.626  1.00  0.92           H  
ATOM   3164 3HG2 ILE A 207       8.689 -22.226  23.980  1.00  0.92           H  
ATOM   3165 1HD1 ILE A 207      10.237 -23.038  20.021  1.00  0.92           H  
ATOM   3166 2HD1 ILE A 207      11.164 -21.636  20.622  1.00  0.92           H  
ATOM   3167 3HD1 ILE A 207      10.776 -22.993  21.712  1.00  0.92           H  
ATOM   3168  N   ILE A 208       7.031 -19.301  24.771  1.00  0.97           N  
ATOM   3169  CA  ILE A 208       6.871 -18.522  25.998  1.00  0.97           C  
ATOM   3170  C   ILE A 208       7.212 -19.384  27.209  1.00  0.97           C  
ATOM   3171  O   ILE A 208       6.727 -20.510  27.338  1.00  0.97           O  
ATOM   3172  CB  ILE A 208       5.428 -17.943  26.153  1.00  0.97           C  
ATOM   3173  CG1 ILE A 208       5.114 -16.983  24.992  1.00  0.97           C  
ATOM   3174  CG2 ILE A 208       5.276 -17.221  27.510  1.00  0.97           C  
ATOM   3175  CD1 ILE A 208       3.672 -16.497  24.935  1.00  0.97           C  
ATOM   3176  H   ILE A 208       6.407 -20.097  24.624  1.00  0.97           H  
ATOM   3177  HA  ILE A 208       7.565 -17.692  25.968  1.00  0.97           H  
ATOM   3178  HB  ILE A 208       4.710 -18.765  26.099  1.00  0.97           H  
ATOM   3179 1HG1 ILE A 208       5.771 -16.120  25.066  1.00  0.97           H  
ATOM   3180 2HG1 ILE A 208       5.319 -17.501  24.077  1.00  0.97           H  
ATOM   3181 1HG2 ILE A 208       4.262 -16.835  27.614  1.00  0.97           H  
ATOM   3182 2HG2 ILE A 208       5.477 -17.912  28.322  1.00  0.97           H  
ATOM   3183 3HG2 ILE A 208       5.980 -16.402  27.562  1.00  0.97           H  
ATOM   3184 1HD1 ILE A 208       3.546 -15.834  24.077  1.00  0.97           H  
ATOM   3185 2HD1 ILE A 208       3.001 -17.353  24.836  1.00  0.97           H  
ATOM   3186 3HD1 ILE A 208       3.431 -15.952  25.852  1.00  0.97           H  
ATOM   3187  N   ARG A 209       8.078 -18.883  28.077  1.00  1.01           N  
ATOM   3188  CA  ARG A 209       8.469 -19.647  29.253  1.00  1.01           C  
ATOM   3189  C   ARG A 209       8.293 -18.778  30.483  1.00  1.01           C  
ATOM   3190  O   ARG A 209       8.898 -17.711  30.582  1.00  1.01           O  
ATOM   3191  CB  ARG A 209       9.923 -20.090  29.183  1.00  1.01           C  
ATOM   3192  CG  ARG A 209      10.379 -21.037  30.315  1.00  1.01           C  
ATOM   3193  CD  ARG A 209      11.873 -21.288  30.317  1.00  1.01           C  
ATOM   3194  NE  ARG A 209      12.247 -22.367  31.251  1.00  1.01           N  
ATOM   3195  CZ  ARG A 209      12.262 -22.285  32.568  1.00  1.01           C  
ATOM   3196  NH1 ARG A 209      11.874 -21.190  33.187  1.00  1.01           N  
ATOM   3197  NH2 ARG A 209      12.672 -23.348  33.222  1.00  1.01           N  
ATOM   3198  H   ARG A 209       8.435 -17.940  27.921  1.00  1.01           H  
ATOM   3199  HA  ARG A 209       7.826 -20.522  29.349  1.00  1.01           H  
ATOM   3200 1HB  ARG A 209      10.104 -20.595  28.235  1.00  1.01           H  
ATOM   3201 2HB  ARG A 209      10.565 -19.212  29.219  1.00  1.01           H  
ATOM   3202 1HG  ARG A 209      10.111 -20.601  31.278  1.00  1.01           H  
ATOM   3203 2HG  ARG A 209       9.879 -22.000  30.204  1.00  1.01           H  
ATOM   3204 1HD  ARG A 209      12.201 -21.577  29.316  1.00  1.01           H  
ATOM   3205 2HD  ARG A 209      12.398 -20.381  30.619  1.00  1.01           H  
ATOM   3206  HE  ARG A 209      12.603 -23.256  30.877  1.00  1.01           H  
ATOM   3207 1HH1 ARG A 209      11.575 -20.393  32.642  1.00  1.01           H  
ATOM   3208 2HH1 ARG A 209      11.883 -21.145  34.197  1.00  1.01           H  
ATOM   3209 1HH2 ARG A 209      12.975 -24.169  32.660  1.00  1.01           H  
ATOM   3210 2HH2 ARG A 209      12.701 -23.361  34.230  1.00  1.01           H  
ATOM   3211  N   ALA A 210       7.453 -19.218  31.406  1.00  1.05           N  
ATOM   3212  CA  ALA A 210       7.185 -18.483  32.639  1.00  1.05           C  
ATOM   3213  C   ALA A 210       6.819 -17.017  32.394  1.00  1.05           C  
ATOM   3214  O   ALA A 210       7.360 -16.129  33.052  1.00  1.05           O  
ATOM   3215  CB  ALA A 210       8.393 -18.550  33.557  1.00  1.05           C  
ATOM   3216  H   ALA A 210       6.986 -20.098  31.255  1.00  1.05           H  
ATOM   3217  HA  ALA A 210       6.331 -18.959  33.130  1.00  1.05           H  
ATOM   3218 1HB  ALA A 210       8.166 -18.033  34.488  1.00  1.05           H  
ATOM   3219 2HB  ALA A 210       8.633 -19.592  33.768  1.00  1.05           H  
ATOM   3220 3HB  ALA A 210       9.249 -18.070  33.082  1.00  1.05           H  
ATOM   3221  N   GLY A 211       5.946 -16.758  31.423  1.00  1.07           N  
ATOM   3222  CA  GLY A 211       5.492 -15.406  31.135  1.00  1.07           C  
ATOM   3223  C   GLY A 211       6.404 -14.578  30.248  1.00  1.07           C  
ATOM   3224  O   GLY A 211       6.083 -13.430  29.929  1.00  1.07           O  
ATOM   3225  H   GLY A 211       5.508 -17.509  30.896  1.00  1.07           H  
ATOM   3226 1HA  GLY A 211       4.503 -15.469  30.677  1.00  1.07           H  
ATOM   3227 2HA  GLY A 211       5.365 -14.886  32.082  1.00  1.07           H  
ATOM   3228  N   LYS A 212       7.541 -15.113  29.840  1.00  1.07           N  
ATOM   3229  CA  LYS A 212       8.426 -14.316  29.017  1.00  1.07           C  
ATOM   3230  C   LYS A 212       8.509 -14.876  27.623  1.00  1.07           C  
ATOM   3231  O   LYS A 212       8.561 -16.093  27.432  1.00  1.07           O  
ATOM   3232  CB  LYS A 212       9.804 -14.276  29.651  1.00  1.07           C  
ATOM   3233  CG  LYS A 212       9.820 -13.582  30.995  1.00  1.07           C  
ATOM   3234  CD  LYS A 212      11.191 -13.523  31.628  1.00  1.07           C  
ATOM   3235  CE  LYS A 212      11.109 -12.759  32.949  1.00  1.07           C  
ATOM   3236  NZ  LYS A 212      12.415 -12.686  33.647  1.00  1.07           N  
ATOM   3237  H   LYS A 212       7.823 -16.049  30.132  1.00  1.07           H  
ATOM   3238  HA  LYS A 212       8.042 -13.297  28.951  1.00  1.07           H  
ATOM   3239 1HB  LYS A 212      10.164 -15.298  29.793  1.00  1.07           H  
ATOM   3240 2HB  LYS A 212      10.500 -13.765  28.984  1.00  1.07           H  
ATOM   3241 1HG  LYS A 212       9.464 -12.575  30.869  1.00  1.07           H  
ATOM   3242 2HG  LYS A 212       9.143 -14.102  31.676  1.00  1.07           H  
ATOM   3243 1HD  LYS A 212      11.552 -14.536  31.816  1.00  1.07           H  
ATOM   3244 2HD  LYS A 212      11.887 -13.017  30.960  1.00  1.07           H  
ATOM   3245 1HE  LYS A 212      10.766 -11.745  32.742  1.00  1.07           H  
ATOM   3246 2HE  LYS A 212      10.382 -13.248  33.601  1.00  1.07           H  
ATOM   3247 1HZ  LYS A 212      12.289 -12.163  34.505  1.00  1.07           H  
ATOM   3248 2HZ  LYS A 212      12.738 -13.616  33.860  1.00  1.07           H  
ATOM   3249 3HZ  LYS A 212      13.089 -12.218  33.060  1.00  1.07           H  
ATOM   3250  N   THR A 213       8.574 -14.008  26.630  1.00  1.06           N  
ATOM   3251  CA  THR A 213       8.752 -14.546  25.303  1.00  1.06           C  
ATOM   3252  C   THR A 213      10.205 -14.891  25.215  1.00  1.06           C  
ATOM   3253  O   THR A 213      11.061 -14.067  25.544  1.00  1.06           O  
ATOM   3254  CB  THR A 213       8.364 -13.575  24.175  1.00  1.06           C  
ATOM   3255  OG1 THR A 213       7.000 -13.217  24.295  1.00  1.06           O  
ATOM   3256  CG2 THR A 213       8.583 -14.258  22.847  1.00  1.06           C  
ATOM   3257  H   THR A 213       8.520 -13.013  26.798  1.00  1.06           H  
ATOM   3258  HA  THR A 213       8.172 -15.460  25.188  1.00  1.06           H  
ATOM   3259  HB  THR A 213       8.972 -12.672  24.229  1.00  1.06           H  
ATOM   3260  HG1 THR A 213       6.466 -14.016  24.301  1.00  1.06           H  
ATOM   3261 1HG2 THR A 213       8.295 -13.592  22.032  1.00  1.06           H  
ATOM   3262 2HG2 THR A 213       9.630 -14.530  22.733  1.00  1.06           H  
ATOM   3263 3HG2 THR A 213       7.982 -15.147  22.826  1.00  1.06           H  
ATOM   3264  N   VAL A 214      10.487 -16.103  24.807  1.00  1.04           N  
ATOM   3265  CA  VAL A 214      11.850 -16.528  24.698  1.00  1.04           C  
ATOM   3266  C   VAL A 214      12.306 -16.401  23.271  1.00  1.04           C  
ATOM   3267  O   VAL A 214      13.297 -15.732  22.988  1.00  1.04           O  
ATOM   3268  CB  VAL A 214      11.994 -17.973  25.147  1.00  1.04           C  
ATOM   3269  CG1 VAL A 214      13.386 -18.390  24.951  1.00  1.04           C  
ATOM   3270  CG2 VAL A 214      11.573 -18.112  26.589  1.00  1.04           C  
ATOM   3271  H   VAL A 214       9.738 -16.745  24.564  1.00  1.04           H  
ATOM   3272  HA  VAL A 214      12.473 -15.898  25.332  1.00  1.04           H  
ATOM   3273  HB  VAL A 214      11.366 -18.615  24.526  1.00  1.04           H  
ATOM   3274 1HG1 VAL A 214      13.479 -19.411  25.262  1.00  1.04           H  
ATOM   3275 2HG1 VAL A 214      13.655 -18.298  23.901  1.00  1.04           H  
ATOM   3276 3HG1 VAL A 214      14.041 -17.761  25.547  1.00  1.04           H  
ATOM   3277 1HG2 VAL A 214      11.682 -19.150  26.890  1.00  1.04           H  
ATOM   3278 2HG2 VAL A 214      12.198 -17.480  27.217  1.00  1.04           H  
ATOM   3279 3HG2 VAL A 214      10.529 -17.808  26.689  1.00  1.04           H  
ATOM   3280  N   GLU A 215      11.551 -16.991  22.363  1.00  1.03           N  
ATOM   3281  CA  GLU A 215      11.962 -16.955  20.972  1.00  1.03           C  
ATOM   3282  C   GLU A 215      10.766 -16.934  20.047  1.00  1.03           C  
ATOM   3283  O   GLU A 215       9.753 -17.588  20.298  1.00  1.03           O  
ATOM   3284  CB  GLU A 215      12.874 -18.145  20.635  1.00  1.03           C  
ATOM   3285  CG  GLU A 215      13.498 -18.060  19.240  1.00  1.03           C  
ATOM   3286  CD  GLU A 215      14.418 -19.192  18.870  1.00  1.03           C  
ATOM   3287  OE1 GLU A 215      14.693 -20.032  19.682  1.00  1.03           O  
ATOM   3288  OE2 GLU A 215      14.849 -19.218  17.745  1.00  1.03           O  
ATOM   3289  H   GLU A 215      10.707 -17.481  22.664  1.00  1.03           H  
ATOM   3290  HA  GLU A 215      12.525 -16.036  20.803  1.00  1.03           H  
ATOM   3291 1HB  GLU A 215      13.684 -18.202  21.362  1.00  1.03           H  
ATOM   3292 2HB  GLU A 215      12.304 -19.075  20.701  1.00  1.03           H  
ATOM   3293 1HG  GLU A 215      12.718 -18.006  18.514  1.00  1.03           H  
ATOM   3294 2HG  GLU A 215      14.058 -17.129  19.181  1.00  1.03           H  
ATOM   3295  N   SER A 216      10.863 -16.166  18.973  1.00  1.03           N  
ATOM   3296  CA  SER A 216       9.775 -16.155  18.017  1.00  1.03           C  
ATOM   3297  C   SER A 216      10.259 -15.938  16.597  1.00  1.03           C  
ATOM   3298  O   SER A 216      11.288 -15.301  16.360  1.00  1.03           O  
ATOM   3299  CB  SER A 216       8.793 -15.055  18.387  1.00  1.03           C  
ATOM   3300  OG  SER A 216       9.389 -13.789  18.266  1.00  1.03           O  
ATOM   3301  H   SER A 216      11.701 -15.627  18.805  1.00  1.03           H  
ATOM   3302  HA  SER A 216       9.274 -17.118  18.057  1.00  1.03           H  
ATOM   3303 1HB  SER A 216       7.916 -15.118  17.740  1.00  1.03           H  
ATOM   3304 2HB  SER A 216       8.453 -15.203  19.408  1.00  1.03           H  
ATOM   3305  HG  SER A 216       9.615 -13.693  17.336  1.00  1.03           H  
ATOM   3306  N   GLY A 217       9.457 -16.410  15.656  1.00  1.05           N  
ATOM   3307  CA  GLY A 217       9.715 -16.209  14.232  1.00  1.05           C  
ATOM   3308  C   GLY A 217       9.077 -17.309  13.402  1.00  1.05           C  
ATOM   3309  O   GLY A 217       8.318 -18.133  13.922  1.00  1.05           O  
ATOM   3310  H   GLY A 217       8.661 -16.971  15.967  1.00  1.05           H  
ATOM   3311 1HA  GLY A 217       9.324 -15.239  13.924  1.00  1.05           H  
ATOM   3312 2HA  GLY A 217      10.790 -16.197  14.056  1.00  1.05           H  
ATOM   3313  N   SER A 218       9.364 -17.328  12.104  1.00  1.08           N  
ATOM   3314  CA  SER A 218       8.747 -18.356  11.281  1.00  1.08           C  
ATOM   3315  C   SER A 218       9.248 -19.684  11.762  1.00  1.08           C  
ATOM   3316  O   SER A 218      10.377 -19.766  12.257  1.00  1.08           O  
ATOM   3317  CB  SER A 218       9.063 -18.156   9.813  1.00  1.08           C  
ATOM   3318  OG  SER A 218      10.439 -18.340   9.536  1.00  1.08           O  
ATOM   3319  H   SER A 218       9.989 -16.643  11.702  1.00  1.08           H  
ATOM   3320  HA  SER A 218       7.682 -18.331  11.394  1.00  1.08           H  
ATOM   3321 1HB  SER A 218       8.471 -18.858   9.222  1.00  1.08           H  
ATOM   3322 2HB  SER A 218       8.764 -17.153   9.518  1.00  1.08           H  
ATOM   3323  HG  SER A 218      10.554 -18.085   8.607  1.00  1.08           H  
ATOM   3324  N   LEU A 219       8.476 -20.743  11.538  1.00  1.14           N  
ATOM   3325  CA  LEU A 219       8.966 -22.055  11.968  1.00  1.14           C  
ATOM   3326  C   LEU A 219      10.312 -22.402  11.315  1.00  1.14           C  
ATOM   3327  O   LEU A 219      11.126 -23.134  11.892  1.00  1.14           O  
ATOM   3328  CB  LEU A 219       7.915 -23.136  11.682  1.00  1.14           C  
ATOM   3329  CG  LEU A 219       7.662 -23.481  10.208  1.00  1.14           C  
ATOM   3330  CD1 LEU A 219       6.899 -24.794  10.127  1.00  1.14           C  
ATOM   3331  CD2 LEU A 219       6.870 -22.355   9.562  1.00  1.14           C  
ATOM   3332  H   LEU A 219       7.550 -20.601  11.125  1.00  1.14           H  
ATOM   3333  HA  LEU A 219       9.114 -22.021  13.041  1.00  1.14           H  
ATOM   3334 1HB  LEU A 219       8.223 -24.053  12.184  1.00  1.14           H  
ATOM   3335 2HB  LEU A 219       6.964 -22.815  12.112  1.00  1.14           H  
ATOM   3336  HG  LEU A 219       8.608 -23.611   9.682  1.00  1.14           H  
ATOM   3337 1HD1 LEU A 219       6.717 -25.046   9.084  1.00  1.14           H  
ATOM   3338 2HD1 LEU A 219       7.496 -25.578  10.587  1.00  1.14           H  
ATOM   3339 3HD1 LEU A 219       5.940 -24.703  10.650  1.00  1.14           H  
ATOM   3340 1HD2 LEU A 219       6.685 -22.596   8.516  1.00  1.14           H  
ATOM   3341 2HD2 LEU A 219       5.915 -22.238  10.083  1.00  1.14           H  
ATOM   3342 3HD2 LEU A 219       7.430 -21.426   9.622  1.00  1.14           H  
ATOM   3343  N   ASP A 220      10.576 -21.825  10.141  1.00  1.23           N  
ATOM   3344  CA  ASP A 220      11.825 -22.065   9.460  1.00  1.23           C  
ATOM   3345  C   ASP A 220      12.933 -21.280  10.143  1.00  1.23           C  
ATOM   3346  O   ASP A 220      14.032 -21.799  10.328  1.00  1.23           O  
ATOM   3347  CB  ASP A 220      11.714 -21.677   7.989  1.00  1.23           C  
ATOM   3348  CG  ASP A 220      10.768 -22.594   7.188  1.00  1.23           C  
ATOM   3349  OD1 ASP A 220      10.425 -23.677   7.653  1.00  1.23           O  
ATOM   3350  OD2 ASP A 220      10.400 -22.199   6.114  1.00  1.23           O  
ATOM   3351  H   ASP A 220       9.880 -21.223   9.726  1.00  1.23           H  
ATOM   3352  HA  ASP A 220      12.066 -23.119   9.529  1.00  1.23           H  
ATOM   3353 1HB  ASP A 220      11.353 -20.651   7.916  1.00  1.23           H  
ATOM   3354 2HB  ASP A 220      12.703 -21.707   7.532  1.00  1.23           H  
ATOM   3355  N   ALA A 221      12.655 -20.038  10.552  1.00  1.35           N  
ATOM   3356  CA  ALA A 221      13.678 -19.242  11.225  1.00  1.35           C  
ATOM   3357  C   ALA A 221      14.115 -19.918  12.508  1.00  1.35           C  
ATOM   3358  O   ALA A 221      15.304 -19.940  12.846  1.00  1.35           O  
ATOM   3359  CB  ALA A 221      13.163 -17.855  11.543  1.00  1.35           C  
ATOM   3360  H   ALA A 221      11.738 -19.624  10.387  1.00  1.35           H  
ATOM   3361  HA  ALA A 221      14.539 -19.161  10.565  1.00  1.35           H  
ATOM   3362 1HB  ALA A 221      13.949 -17.279  12.030  1.00  1.35           H  
ATOM   3363 2HB  ALA A 221      12.865 -17.359  10.622  1.00  1.35           H  
ATOM   3364 3HB  ALA A 221      12.303 -17.936  12.209  1.00  1.35           H  
ATOM   3365  N   LEU A 222      13.153 -20.516  13.207  1.00  1.47           N  
ATOM   3366  CA  LEU A 222      13.456 -21.173  14.465  1.00  1.47           C  
ATOM   3367  C   LEU A 222      14.394 -22.355  14.187  1.00  1.47           C  
ATOM   3368  O   LEU A 222      15.405 -22.564  14.880  1.00  1.47           O  
ATOM   3369  CB  LEU A 222      12.134 -21.627  15.092  1.00  1.47           C  
ATOM   3370  CG  LEU A 222      11.195 -20.468  15.526  1.00  1.47           C  
ATOM   3371  CD1 LEU A 222       9.901 -21.003  15.989  1.00  1.47           C  
ATOM   3372  CD2 LEU A 222      11.812 -19.677  16.581  1.00  1.47           C  
ATOM   3373  H   LEU A 222      12.189 -20.463  12.868  1.00  1.47           H  
ATOM   3374  HA  LEU A 222      13.956 -20.468  15.130  1.00  1.47           H  
ATOM   3375 1HB  LEU A 222      11.595 -22.224  14.359  1.00  1.47           H  
ATOM   3376 2HB  LEU A 222      12.337 -22.241  15.940  1.00  1.47           H  
ATOM   3377  HG  LEU A 222      11.005 -19.826  14.669  1.00  1.47           H  
ATOM   3378 1HD1 LEU A 222       9.265 -20.170  16.261  1.00  1.47           H  
ATOM   3379 2HD1 LEU A 222       9.442 -21.560  15.196  1.00  1.47           H  
ATOM   3380 3HD1 LEU A 222      10.051 -21.644  16.851  1.00  1.47           H  
ATOM   3381 1HD2 LEU A 222      11.144 -18.864  16.857  1.00  1.47           H  
ATOM   3382 2HD2 LEU A 222      11.995 -20.299  17.449  1.00  1.47           H  
ATOM   3383 3HD2 LEU A 222      12.756 -19.266  16.223  1.00  1.47           H  
ATOM   3384  N   ARG A 223      14.097 -23.089  13.105  1.00  1.56           N  
ATOM   3385  CA  ARG A 223      14.936 -24.194  12.656  1.00  1.56           C  
ATOM   3386  C   ARG A 223      16.338 -23.720  12.265  1.00  1.56           C  
ATOM   3387  O   ARG A 223      17.324 -24.404  12.530  1.00  1.56           O  
ATOM   3388  CB  ARG A 223      14.296 -24.926  11.489  1.00  1.56           C  
ATOM   3389  CG  ARG A 223      15.023 -26.183  11.046  1.00  1.56           C  
ATOM   3390  CD  ARG A 223      14.282 -26.895   9.973  1.00  1.56           C  
ATOM   3391  NE  ARG A 223      12.949 -27.285  10.408  1.00  1.56           N  
ATOM   3392  CZ  ARG A 223      11.809 -26.708   9.961  1.00  1.56           C  
ATOM   3393  NH1 ARG A 223      11.900 -25.753   9.054  1.00  1.56           N  
ATOM   3394  NH2 ARG A 223      10.635 -27.101  10.430  1.00  1.56           N  
ATOM   3395  H   ARG A 223      13.239 -22.893  12.582  1.00  1.56           H  
ATOM   3396  HA  ARG A 223      15.032 -24.902  13.478  1.00  1.56           H  
ATOM   3397 1HB  ARG A 223      13.271 -25.193  11.745  1.00  1.56           H  
ATOM   3398 2HB  ARG A 223      14.252 -24.266  10.628  1.00  1.56           H  
ATOM   3399 1HG  ARG A 223      16.003 -25.906  10.659  1.00  1.56           H  
ATOM   3400 2HG  ARG A 223      15.147 -26.851  11.885  1.00  1.56           H  
ATOM   3401 1HD  ARG A 223      14.180 -26.239   9.110  1.00  1.56           H  
ATOM   3402 2HD  ARG A 223      14.817 -27.787   9.688  1.00  1.56           H  
ATOM   3403  HE  ARG A 223      12.876 -28.015  11.115  1.00  1.56           H  
ATOM   3404 1HH1 ARG A 223      12.805 -25.474   8.714  1.00  1.56           H  
ATOM   3405 2HH1 ARG A 223      11.078 -25.254   8.683  1.00  1.56           H  
ATOM   3406 1HH2 ARG A 223      10.590 -27.836  11.128  1.00  1.56           H  
ATOM   3407 2HH2 ARG A 223       9.780 -26.674  10.097  1.00  1.56           H  
ATOM   3408  N   HIS A 224      16.428 -22.555  11.612  1.00  1.59           N  
ATOM   3409  CA  HIS A 224      17.719 -22.029  11.167  1.00  1.59           C  
ATOM   3410  C   HIS A 224      18.612 -21.576  12.325  1.00  1.59           C  
ATOM   3411  O   HIS A 224      19.827 -21.762  12.273  1.00  1.59           O  
ATOM   3412  CB  HIS A 224      17.544 -20.858  10.190  1.00  1.59           C  
ATOM   3413  CG  HIS A 224      17.033 -21.254   8.822  1.00  1.59           C  
ATOM   3414  ND1 HIS A 224      17.724 -22.114   7.990  1.00  1.59           N  
ATOM   3415  CD2 HIS A 224      15.924 -20.883   8.135  1.00  1.59           C  
ATOM   3416  CE1 HIS A 224      17.053 -22.265   6.861  1.00  1.59           C  
ATOM   3417  NE2 HIS A 224      15.960 -21.529   6.923  1.00  1.59           N  
ATOM   3418  H   HIS A 224      15.575 -22.043  11.392  1.00  1.59           H  
ATOM   3419  HA  HIS A 224      18.254 -22.816  10.641  1.00  1.59           H  
ATOM   3420 1HB  HIS A 224      16.844 -20.141  10.618  1.00  1.59           H  
ATOM   3421 2HB  HIS A 224      18.496 -20.347  10.066  1.00  1.59           H  
ATOM   3422  HD2 HIS A 224      15.150 -20.201   8.473  1.00  1.59           H  
ATOM   3423  HE1 HIS A 224      17.354 -22.888   6.019  1.00  1.59           H  
ATOM   3424  HE2 HIS A 224      15.262 -21.446   6.199  1.00  1.59           H  
ATOM   3425  N   LEU A 225      18.031 -20.972  13.367  1.00  1.54           N  
ATOM   3426  CA  LEU A 225      18.845 -20.565  14.515  1.00  1.54           C  
ATOM   3427  C   LEU A 225      19.364 -21.775  15.285  1.00  1.54           C  
ATOM   3428  O   LEU A 225      20.510 -21.801  15.741  1.00  1.54           O  
ATOM   3429  CB  LEU A 225      18.085 -19.672  15.501  1.00  1.54           C  
ATOM   3430  CG  LEU A 225      18.957 -19.234  16.715  1.00  1.54           C  
ATOM   3431  CD1 LEU A 225      20.191 -18.494  16.210  1.00  1.54           C  
ATOM   3432  CD2 LEU A 225      18.147 -18.347  17.652  1.00  1.54           C  
ATOM   3433  H   LEU A 225      17.025 -20.792  13.352  1.00  1.54           H  
ATOM   3434  HA  LEU A 225      19.702 -20.008  14.142  1.00  1.54           H  
ATOM   3435 1HB  LEU A 225      17.714 -18.795  14.998  1.00  1.54           H  
ATOM   3436 2HB  LEU A 225      17.223 -20.230  15.888  1.00  1.54           H  
ATOM   3437  HG  LEU A 225      19.287 -20.122  17.252  1.00  1.54           H  
ATOM   3438 1HD1 LEU A 225      20.814 -18.220  17.053  1.00  1.54           H  
ATOM   3439 2HD1 LEU A 225      20.757 -19.146  15.547  1.00  1.54           H  
ATOM   3440 3HD1 LEU A 225      19.892 -17.601  15.674  1.00  1.54           H  
ATOM   3441 1HD2 LEU A 225      18.753 -18.056  18.506  1.00  1.54           H  
ATOM   3442 2HD2 LEU A 225      17.815 -17.459  17.119  1.00  1.54           H  
ATOM   3443 3HD2 LEU A 225      17.281 -18.899  18.006  1.00  1.54           H  
ATOM   3444  N   SER A 226      18.487 -22.748  15.481  1.00  1.42           N  
ATOM   3445  CA  SER A 226      18.768 -23.951  16.241  1.00  1.42           C  
ATOM   3446  C   SER A 226      19.907 -24.799  15.643  1.00  1.42           C  
ATOM   3447  O   SER A 226      20.118 -24.827  14.433  1.00  1.42           O  
ATOM   3448  CB  SER A 226      17.509 -24.760  16.289  1.00  1.42           C  
ATOM   3449  OG  SER A 226      16.483 -24.088  16.932  1.00  1.42           O  
ATOM   3450  H   SER A 226      17.548 -22.652  15.088  1.00  1.42           H  
ATOM   3451  HA  SER A 226      19.050 -23.656  17.251  1.00  1.42           H  
ATOM   3452 1HB  SER A 226      17.199 -24.940  15.280  1.00  1.42           H  
ATOM   3453 2HB  SER A 226      17.696 -25.716  16.773  1.00  1.42           H  
ATOM   3454  HG  SER A 226      16.196 -23.373  16.311  1.00  1.42           H  
ATOM   3455  N   ARG A 227      20.637 -25.519  16.495  1.00  1.26           N  
ATOM   3456  CA  ARG A 227      21.733 -26.380  16.022  1.00  1.26           C  
ATOM   3457  C   ARG A 227      21.262 -27.740  15.442  1.00  1.26           C  
ATOM   3458  O   ARG A 227      20.251 -28.300  15.883  1.00  1.26           O  
ATOM   3459  CB  ARG A 227      22.737 -26.568  17.136  1.00  1.26           C  
ATOM   3460  CG  ARG A 227      23.471 -25.292  17.558  1.00  1.26           C  
ATOM   3461  CD  ARG A 227      24.630 -25.568  18.481  1.00  1.26           C  
ATOM   3462  NE  ARG A 227      25.412 -24.351  18.744  1.00  1.26           N  
ATOM   3463  CZ  ARG A 227      25.257 -23.515  19.791  1.00  1.26           C  
ATOM   3464  NH1 ARG A 227      24.389 -23.768  20.736  1.00  1.26           N  
ATOM   3465  NH2 ARG A 227      26.003 -22.422  19.873  1.00  1.26           N  
ATOM   3466  H   ARG A 227      20.438 -25.464  17.483  1.00  1.26           H  
ATOM   3467  HA  ARG A 227      22.249 -25.848  15.223  1.00  1.26           H  
ATOM   3468 1HB  ARG A 227      22.203 -26.886  18.014  1.00  1.26           H  
ATOM   3469 2HB  ARG A 227      23.452 -27.334  16.882  1.00  1.26           H  
ATOM   3470 1HG  ARG A 227      23.824 -24.761  16.696  1.00  1.26           H  
ATOM   3471 2HG  ARG A 227      22.772 -24.654  18.097  1.00  1.26           H  
ATOM   3472 1HD  ARG A 227      24.247 -25.933  19.419  1.00  1.26           H  
ATOM   3473 2HD  ARG A 227      25.289 -26.316  18.060  1.00  1.26           H  
ATOM   3474  HE  ARG A 227      26.100 -24.093  18.054  1.00  1.26           H  
ATOM   3475 1HH1 ARG A 227      23.835 -24.628  20.732  1.00  1.26           H  
ATOM   3476 2HH1 ARG A 227      24.298 -23.144  21.519  1.00  1.26           H  
ATOM   3477 1HH2 ARG A 227      26.680 -22.216  19.149  1.00  1.26           H  
ATOM   3478 2HH2 ARG A 227      25.893 -21.796  20.655  1.00  1.26           H  
ATOM   3479  N   THR A 228      22.030 -28.266  14.470  1.00  1.09           N  
ATOM   3480  CA  THR A 228      21.759 -29.524  13.741  1.00  1.09           C  
ATOM   3481  C   THR A 228      22.120 -30.764  14.532  1.00  1.09           C  
ATOM   3482  O   THR A 228      23.141 -30.781  15.217  1.00  1.09           O  
ATOM   3483  CB  THR A 228      22.508 -29.537  12.385  1.00  1.09           C  
ATOM   3484  OG1 THR A 228      22.042 -28.444  11.573  1.00  1.09           O  
ATOM   3485  CG2 THR A 228      22.298 -30.865  11.620  1.00  1.09           C  
ATOM   3486  H   THR A 228      22.890 -27.774  14.231  1.00  1.09           H  
ATOM   3487  HA  THR A 228      20.698 -29.585  13.535  1.00  1.09           H  
ATOM   3488  HB  THR A 228      23.566 -29.398  12.576  1.00  1.09           H  
ATOM   3489  HG1 THR A 228      22.200 -27.615  12.031  1.00  1.09           H  
ATOM   3490 1HG2 THR A 228      22.841 -30.827  10.679  1.00  1.09           H  
ATOM   3491 2HG2 THR A 228      22.667 -31.699  12.204  1.00  1.09           H  
ATOM   3492 3HG2 THR A 228      21.244 -31.004  11.420  1.00  1.09           H  
ATOM   3493  N   SER A 229      21.266 -31.794  14.481  1.00  0.94           N  
ATOM   3494  CA  SER A 229      21.585 -33.052  15.151  1.00  0.94           C  
ATOM   3495  C   SER A 229      22.259 -34.039  14.194  1.00  0.94           C  
ATOM   3496  O   SER A 229      21.778 -34.288  13.087  1.00  0.94           O  
ATOM   3497  CB  SER A 229      20.349 -33.686  15.733  1.00  0.94           C  
ATOM   3498  OG  SER A 229      20.654 -34.953  16.248  1.00  0.94           O  
ATOM   3499  H   SER A 229      20.417 -31.746  13.912  1.00  0.94           H  
ATOM   3500  HA  SER A 229      22.280 -32.847  15.965  1.00  0.94           H  
ATOM   3501 1HB  SER A 229      19.941 -33.052  16.521  1.00  0.94           H  
ATOM   3502 2HB  SER A 229      19.588 -33.776  14.953  1.00  0.94           H  
ATOM   3503  HG  SER A 229      21.173 -35.388  15.560  1.00  0.94           H  
ATOM   3504  N   ILE A 230      23.392 -34.585  14.613  1.00  0.83           N  
ATOM   3505  CA  ILE A 230      24.147 -35.531  13.803  1.00  0.83           C  
ATOM   3506  C   ILE A 230      24.286 -36.874  14.477  1.00  0.83           C  
ATOM   3507  O   ILE A 230      24.652 -36.954  15.650  1.00  0.83           O  
ATOM   3508  CB  ILE A 230      25.551 -34.997  13.478  1.00  0.83           C  
ATOM   3509  CG1 ILE A 230      25.394 -33.674  12.800  1.00  0.83           C  
ATOM   3510  CG2 ILE A 230      26.340 -35.996  12.595  1.00  0.83           C  
ATOM   3511  CD1 ILE A 230      25.464 -32.577  13.779  1.00  0.83           C  
ATOM   3512  H   ILE A 230      23.758 -34.316  15.520  1.00  0.83           H  
ATOM   3513  HA  ILE A 230      23.618 -35.678  12.869  1.00  0.83           H  
ATOM   3514  HB  ILE A 230      26.095 -34.823  14.410  1.00  0.83           H  
ATOM   3515 1HG1 ILE A 230      26.174 -33.537  12.054  1.00  0.83           H  
ATOM   3516 2HG1 ILE A 230      24.429 -33.639  12.303  1.00  0.83           H  
ATOM   3517 1HG2 ILE A 230      27.327 -35.592  12.373  1.00  0.83           H  
ATOM   3518 2HG2 ILE A 230      26.454 -36.946  13.116  1.00  0.83           H  
ATOM   3519 3HG2 ILE A 230      25.794 -36.160  11.665  1.00  0.83           H  
ATOM   3520 1HD1 ILE A 230      25.328 -31.644  13.300  1.00  0.83           H  
ATOM   3521 2HD1 ILE A 230      24.700 -32.690  14.532  1.00  0.83           H  
ATOM   3522 3HD1 ILE A 230      26.423 -32.620  14.246  1.00  0.83           H  
ATOM   3523  N   LYS A 231      23.957 -37.929  13.746  1.00  0.76           N  
ATOM   3524  CA  LYS A 231      24.124 -39.282  14.252  1.00  0.76           C  
ATOM   3525  C   LYS A 231      25.092 -40.021  13.353  1.00  0.76           C  
ATOM   3526  O   LYS A 231      24.956 -40.015  12.126  1.00  0.76           O  
ATOM   3527  CB  LYS A 231      22.803 -40.040  14.338  1.00  0.76           C  
ATOM   3528  CG  LYS A 231      22.945 -41.474  14.872  1.00  0.76           C  
ATOM   3529  CD  LYS A 231      21.596 -42.174  14.970  1.00  0.76           C  
ATOM   3530  CE  LYS A 231      21.749 -43.600  15.479  1.00  0.76           C  
ATOM   3531  NZ  LYS A 231      20.444 -44.317  15.531  1.00  0.76           N  
ATOM   3532  H   LYS A 231      23.625 -37.776  12.793  1.00  0.76           H  
ATOM   3533  HA  LYS A 231      24.562 -39.243  15.246  1.00  0.76           H  
ATOM   3534 1HB  LYS A 231      22.118 -39.502  14.993  1.00  0.76           H  
ATOM   3535 2HB  LYS A 231      22.347 -40.088  13.348  1.00  0.76           H  
ATOM   3536 1HG  LYS A 231      23.584 -42.050  14.200  1.00  0.76           H  
ATOM   3537 2HG  LYS A 231      23.420 -41.456  15.853  1.00  0.76           H  
ATOM   3538 1HD  LYS A 231      20.947 -41.620  15.650  1.00  0.76           H  
ATOM   3539 2HD  LYS A 231      21.127 -42.196  13.986  1.00  0.76           H  
ATOM   3540 1HE  LYS A 231      22.429 -44.146  14.821  1.00  0.76           H  
ATOM   3541 2HE  LYS A 231      22.174 -43.573  16.480  1.00  0.76           H  
ATOM   3542 1HZ  LYS A 231      20.594 -45.256  15.875  1.00  0.76           H  
ATOM   3543 2HZ  LYS A 231      19.810 -43.828  16.148  1.00  0.76           H  
ATOM   3544 3HZ  LYS A 231      20.047 -44.358  14.603  1.00  0.76           H  
ATOM   3545  N   ALA A 232      26.081 -40.662  13.950  1.00  0.74           N  
ATOM   3546  CA  ALA A 232      27.045 -41.374  13.143  1.00  0.74           C  
ATOM   3547  C   ALA A 232      27.456 -42.692  13.761  1.00  0.74           C  
ATOM   3548  O   ALA A 232      27.515 -42.850  14.982  1.00  0.74           O  
ATOM   3549  CB  ALA A 232      28.264 -40.504  12.945  1.00  0.74           C  
ATOM   3550  H   ALA A 232      26.187 -40.611  14.959  1.00  0.74           H  
ATOM   3551  HA  ALA A 232      26.587 -41.591  12.185  1.00  0.74           H  
ATOM   3552 1HB  ALA A 232      28.955 -41.031  12.313  1.00  0.74           H  
ATOM   3553 2HB  ALA A 232      27.971 -39.573  12.468  1.00  0.74           H  
ATOM   3554 3HB  ALA A 232      28.728 -40.290  13.905  1.00  0.74           H  
ATOM   3555  N   GLU A 233      27.781 -43.642  12.901  1.00  0.75           N  
ATOM   3556  CA  GLU A 233      28.261 -44.931  13.369  1.00  0.75           C  
ATOM   3557  C   GLU A 233      29.676 -45.149  12.907  1.00  0.75           C  
ATOM   3558  O   GLU A 233      29.970 -44.999  11.717  1.00  0.75           O  
ATOM   3559  CB  GLU A 233      27.367 -46.062  12.858  1.00  0.75           C  
ATOM   3560  CG  GLU A 233      25.935 -46.006  13.372  1.00  0.75           C  
ATOM   3561  CD  GLU A 233      25.070 -47.134  12.860  1.00  0.75           C  
ATOM   3562  OE1 GLU A 233      25.554 -47.956  12.100  1.00  0.75           O  
ATOM   3563  OE2 GLU A 233      23.920 -47.176  13.228  1.00  0.75           O  
ATOM   3564  H   GLU A 233      27.694 -43.446  11.903  1.00  0.75           H  
ATOM   3565  HA  GLU A 233      28.259 -44.944  14.459  1.00  0.75           H  
ATOM   3566 1HB  GLU A 233      27.336 -46.036  11.769  1.00  0.75           H  
ATOM   3567 2HB  GLU A 233      27.795 -47.021  13.153  1.00  0.75           H  
ATOM   3568 1HG  GLU A 233      25.954 -46.041  14.461  1.00  0.75           H  
ATOM   3569 2HG  GLU A 233      25.492 -45.054  13.078  1.00  0.75           H  
ATOM   3570  N   MET A 234      30.527 -45.536  13.849  1.00  0.78           N  
ATOM   3571  CA  MET A 234      31.935 -45.799  13.619  1.00  0.78           C  
ATOM   3572  C   MET A 234      32.301 -47.267  13.600  1.00  0.78           C  
ATOM   3573  O   MET A 234      31.551 -48.125  14.064  1.00  0.78           O  
ATOM   3574  CB  MET A 234      32.771 -45.055  14.653  1.00  0.78           C  
ATOM   3575  CG  MET A 234      32.688 -43.594  14.545  1.00  0.78           C  
ATOM   3576  SD  MET A 234      33.662 -42.776  15.738  1.00  0.78           S  
ATOM   3577  CE  MET A 234      33.329 -41.101  15.279  1.00  0.78           C  
ATOM   3578  H   MET A 234      30.190 -45.614  14.809  1.00  0.78           H  
ATOM   3579  HA  MET A 234      32.191 -45.425  12.651  1.00  0.78           H  
ATOM   3580 1HB  MET A 234      32.461 -45.343  15.660  1.00  0.78           H  
ATOM   3581 2HB  MET A 234      33.822 -45.324  14.541  1.00  0.78           H  
ATOM   3582 1HG  MET A 234      33.058 -43.322  13.576  1.00  0.78           H  
ATOM   3583 2HG  MET A 234      31.654 -43.262  14.645  1.00  0.78           H  
ATOM   3584 1HE  MET A 234      33.858 -40.420  15.939  1.00  0.78           H  
ATOM   3585 2HE  MET A 234      33.649 -40.935  14.260  1.00  0.78           H  
ATOM   3586 3HE  MET A 234      32.263 -40.927  15.346  1.00  0.78           H  
ATOM   3587  N   ILE A 235      33.484 -47.543  13.061  1.00  0.83           N  
ATOM   3588  CA  ILE A 235      34.053 -48.882  13.046  1.00  0.83           C  
ATOM   3589  C   ILE A 235      35.129 -49.014  14.132  1.00  0.83           C  
ATOM   3590  O   ILE A 235      35.873 -49.994  14.176  1.00  0.83           O  
ATOM   3591  CB  ILE A 235      34.683 -49.175  11.679  1.00  0.83           C  
ATOM   3592  CG1 ILE A 235      35.881 -48.255  11.440  1.00  0.83           C  
ATOM   3593  CG2 ILE A 235      33.637 -48.931  10.600  1.00  0.83           C  
ATOM   3594  CD1 ILE A 235      36.698 -48.616  10.228  1.00  0.83           C  
ATOM   3595  H   ILE A 235      33.994 -46.786  12.606  1.00  0.83           H  
ATOM   3596  HA  ILE A 235      33.265 -49.607  13.244  1.00  0.83           H  
ATOM   3597  HB  ILE A 235      35.027 -50.205  11.640  1.00  0.83           H  
ATOM   3598 1HG1 ILE A 235      35.532 -47.259  11.322  1.00  0.83           H  
ATOM   3599 2HG1 ILE A 235      36.531 -48.290  12.315  1.00  0.83           H  
ATOM   3600 1HG2 ILE A 235      34.068 -49.131   9.620  1.00  0.83           H  
ATOM   3601 2HG2 ILE A 235      32.787 -49.586  10.764  1.00  0.83           H  
ATOM   3602 3HG2 ILE A 235      33.313 -47.889  10.648  1.00  0.83           H  
ATOM   3603 1HD1 ILE A 235      37.528 -47.916  10.129  1.00  0.83           H  
ATOM   3604 2HD1 ILE A 235      37.087 -49.628  10.340  1.00  0.83           H  
ATOM   3605 3HD1 ILE A 235      36.071 -48.563   9.339  1.00  0.83           H  
ATOM   3606  N   GLY A 236      35.211 -48.003  14.996  1.00  0.88           N  
ATOM   3607  CA  GLY A 236      36.190 -47.939  16.075  1.00  0.88           C  
ATOM   3608  C   GLY A 236      35.981 -46.702  16.952  1.00  0.88           C  
ATOM   3609  O   GLY A 236      34.943 -46.048  16.886  1.00  0.88           O  
ATOM   3610  H   GLY A 236      34.559 -47.244  14.890  1.00  0.88           H  
ATOM   3611 1HA  GLY A 236      36.116 -48.837  16.687  1.00  0.88           H  
ATOM   3612 2HA  GLY A 236      37.194 -47.920  15.652  1.00  0.88           H  
ATOM   3613  N   ASP A 237      36.948 -46.424  17.816  1.00  0.91           N  
ATOM   3614  CA  ASP A 237      36.851 -45.307  18.752  1.00  0.91           C  
ATOM   3615  C   ASP A 237      36.816 -43.921  18.071  1.00  0.91           C  
ATOM   3616  O   ASP A 237      37.496 -43.722  17.067  1.00  0.91           O  
ATOM   3617  CB  ASP A 237      38.028 -45.343  19.726  1.00  0.91           C  
ATOM   3618  CG  ASP A 237      37.936 -46.493  20.711  1.00  0.91           C  
ATOM   3619  OD1 ASP A 237      36.915 -47.144  20.746  1.00  0.91           O  
ATOM   3620  OD2 ASP A 237      38.885 -46.714  21.420  1.00  0.91           O  
ATOM   3621  H   ASP A 237      37.779 -46.999  17.821  1.00  0.91           H  
ATOM   3622  HA  ASP A 237      35.939 -45.476  19.314  1.00  0.91           H  
ATOM   3623 1HB  ASP A 237      38.958 -45.439  19.166  1.00  0.91           H  
ATOM   3624 2HB  ASP A 237      38.080 -44.400  20.277  1.00  0.91           H  
ATOM   3625  N   PRO A 238      36.052 -42.951  18.614  1.00  0.92           N  
ATOM   3626  CA  PRO A 238      35.975 -41.562  18.188  1.00  0.92           C  
ATOM   3627  C   PRO A 238      37.229 -40.807  18.575  1.00  0.92           C  
ATOM   3628  O   PRO A 238      37.925 -41.201  19.513  1.00  0.92           O  
ATOM   3629  CB  PRO A 238      34.757 -41.036  18.951  1.00  0.92           C  
ATOM   3630  CG  PRO A 238      34.714 -41.898  20.192  1.00  0.92           C  
ATOM   3631  CD  PRO A 238      35.176 -43.259  19.754  1.00  0.92           C  
ATOM   3632  HA  PRO A 238      35.817 -41.520  17.113  1.00  0.92           H  
ATOM   3633 1HB  PRO A 238      34.899 -39.963  19.182  1.00  0.92           H  
ATOM   3634 2HB  PRO A 238      33.853 -41.115  18.343  1.00  0.92           H  
ATOM   3635 1HG  PRO A 238      35.350 -41.461  20.978  1.00  0.92           H  
ATOM   3636 2HG  PRO A 238      33.722 -41.953  20.589  1.00  0.92           H  
ATOM   3637 1HD  PRO A 238      35.730 -43.714  20.587  1.00  0.92           H  
ATOM   3638 2HD  PRO A 238      34.313 -43.869  19.426  1.00  0.92           H  
ATOM   3639  N   GLY A 239      37.500 -39.701  17.893  1.00  0.90           N  
ATOM   3640  CA  GLY A 239      38.593 -38.836  18.311  1.00  0.90           C  
ATOM   3641  C   GLY A 239      38.050 -37.875  19.358  1.00  0.90           C  
ATOM   3642  O   GLY A 239      36.898 -38.003  19.784  1.00  0.90           O  
ATOM   3643  H   GLY A 239      36.926 -39.437  17.104  1.00  0.90           H  
ATOM   3644 1HA  GLY A 239      39.408 -39.431  18.726  1.00  0.90           H  
ATOM   3645 2HA  GLY A 239      38.979 -38.282  17.456  1.00  0.90           H  
ATOM   3646  N   ASP A 240      38.830 -36.875  19.760  1.00  0.88           N  
ATOM   3647  CA  ASP A 240      38.285 -35.984  20.775  1.00  0.88           C  
ATOM   3648  C   ASP A 240      37.412 -34.940  20.121  1.00  0.88           C  
ATOM   3649  O   ASP A 240      37.839 -33.825  19.809  1.00  0.88           O  
ATOM   3650  CB  ASP A 240      39.352 -35.294  21.603  1.00  0.88           C  
ATOM   3651  CG  ASP A 240      38.721 -34.469  22.756  1.00  0.88           C  
ATOM   3652  OD1 ASP A 240      37.500 -34.240  22.747  1.00  0.88           O  
ATOM   3653  OD2 ASP A 240      39.471 -34.014  23.604  1.00  0.88           O  
ATOM   3654  H   ASP A 240      39.764 -36.756  19.400  1.00  0.88           H  
ATOM   3655  HA  ASP A 240      37.663 -36.569  21.455  1.00  0.88           H  
ATOM   3656 1HB  ASP A 240      40.032 -36.037  22.024  1.00  0.88           H  
ATOM   3657 2HB  ASP A 240      39.936 -34.626  20.966  1.00  0.88           H  
ATOM   3658  N   LEU A 241      36.159 -35.300  19.987  1.00  0.85           N  
ATOM   3659  CA  LEU A 241      35.184 -34.510  19.276  1.00  0.85           C  
ATOM   3660  C   LEU A 241      34.788 -33.258  20.061  1.00  0.85           C  
ATOM   3661  O   LEU A 241      34.165 -32.350  19.508  1.00  0.85           O  
ATOM   3662  CB  LEU A 241      33.941 -35.372  19.023  1.00  0.85           C  
ATOM   3663  CG  LEU A 241      34.145 -36.616  18.127  1.00  0.85           C  
ATOM   3664  CD1 LEU A 241      32.872 -37.387  18.081  1.00  0.85           C  
ATOM   3665  CD2 LEU A 241      34.591 -36.209  16.759  1.00  0.85           C  
ATOM   3666  H   LEU A 241      35.932 -36.243  20.300  1.00  0.85           H  
ATOM   3667  HA  LEU A 241      35.620 -34.210  18.328  1.00  0.85           H  
ATOM   3668 1HB  LEU A 241      33.593 -35.741  19.978  1.00  0.85           H  
ATOM   3669 2HB  LEU A 241      33.161 -34.751  18.579  1.00  0.85           H  
ATOM   3670  HG  LEU A 241      34.900 -37.253  18.571  1.00  0.85           H  
ATOM   3671 1HD1 LEU A 241      33.009 -38.282  17.476  1.00  0.85           H  
ATOM   3672 2HD1 LEU A 241      32.592 -37.670  19.084  1.00  0.85           H  
ATOM   3673 3HD1 LEU A 241      32.092 -36.762  17.648  1.00  0.85           H  
ATOM   3674 1HD2 LEU A 241      34.745 -37.090  16.140  1.00  0.85           H  
ATOM   3675 2HD2 LEU A 241      33.846 -35.577  16.301  1.00  0.85           H  
ATOM   3676 3HD2 LEU A 241      35.517 -35.666  16.860  1.00  0.85           H  
ATOM   3677  N   SER A 242      35.147 -33.178  21.353  1.00  0.84           N  
ATOM   3678  CA  SER A 242      34.701 -32.039  22.150  1.00  0.84           C  
ATOM   3679  C   SER A 242      35.538 -30.811  21.853  1.00  0.84           C  
ATOM   3680  O   SER A 242      35.195 -29.702  22.261  1.00  0.84           O  
ATOM   3681  CB  SER A 242      34.713 -32.349  23.643  1.00  0.84           C  
ATOM   3682  OG  SER A 242      36.014 -32.442  24.169  1.00  0.84           O  
ATOM   3683  H   SER A 242      35.767 -33.878  21.784  1.00  0.84           H  
ATOM   3684  HA  SER A 242      33.677 -31.802  21.873  1.00  0.84           H  
ATOM   3685 1HB  SER A 242      34.160 -31.578  24.174  1.00  0.84           H  
ATOM   3686 2HB  SER A 242      34.195 -33.291  23.807  1.00  0.84           H  
ATOM   3687  HG  SER A 242      36.510 -33.089  23.615  1.00  0.84           H  
ATOM   3688  N   GLN A 243      36.632 -30.995  21.114  1.00  0.84           N  
ATOM   3689  CA  GLN A 243      37.491 -29.883  20.761  1.00  0.84           C  
ATOM   3690  C   GLN A 243      37.039 -29.219  19.462  1.00  0.84           C  
ATOM   3691  O   GLN A 243      37.665 -28.260  19.008  1.00  0.84           O  
ATOM   3692  CB  GLN A 243      38.948 -30.331  20.633  1.00  0.84           C  
ATOM   3693  CG  GLN A 243      39.576 -30.808  21.943  1.00  0.84           C  
ATOM   3694  CD  GLN A 243      41.046 -31.226  21.789  1.00  0.84           C  
ATOM   3695  OE1 GLN A 243      41.810 -30.555  21.080  1.00  0.84           O  
ATOM   3696  NE2 GLN A 243      41.452 -32.310  22.446  1.00  0.84           N  
ATOM   3697  H   GLN A 243      36.889 -31.934  20.794  1.00  0.84           H  
ATOM   3698  HA  GLN A 243      37.432 -29.139  21.554  1.00  0.84           H  
ATOM   3699 1HB  GLN A 243      39.003 -31.163  19.925  1.00  0.84           H  
ATOM   3700 2HB  GLN A 243      39.550 -29.517  20.236  1.00  0.84           H  
ATOM   3701 1HG  GLN A 243      39.522 -30.005  22.673  1.00  0.84           H  
ATOM   3702 2HG  GLN A 243      39.011 -31.669  22.303  1.00  0.84           H  
ATOM   3703 1HE2 GLN A 243      42.396 -32.616  22.377  1.00  0.84           H  
ATOM   3704 2HE2 GLN A 243      40.786 -32.853  23.016  1.00  0.84           H  
ATOM   3705  N   ILE A 244      35.971 -29.728  18.845  1.00  0.86           N  
ATOM   3706  CA  ILE A 244      35.522 -29.174  17.580  1.00  0.86           C  
ATOM   3707  C   ILE A 244      34.630 -27.955  17.783  1.00  0.86           C  
ATOM   3708  O   ILE A 244      33.572 -28.022  18.420  1.00  0.86           O  
ATOM   3709  CB  ILE A 244      34.780 -30.252  16.798  1.00  0.86           C  
ATOM   3710  CG1 ILE A 244      35.723 -31.383  16.537  1.00  0.86           C  
ATOM   3711  CG2 ILE A 244      34.210 -29.701  15.498  1.00  0.86           C  
ATOM   3712  CD1 ILE A 244      35.045 -32.552  16.022  1.00  0.86           C  
ATOM   3713  H   ILE A 244      35.460 -30.518  19.241  1.00  0.86           H  
ATOM   3714  HA  ILE A 244      36.394 -28.866  17.001  1.00  0.86           H  
ATOM   3715  HB  ILE A 244      33.978 -30.641  17.415  1.00  0.86           H  
ATOM   3716 1HG1 ILE A 244      36.482 -31.064  15.819  1.00  0.86           H  
ATOM   3717 2HG1 ILE A 244      36.218 -31.657  17.472  1.00  0.86           H  
ATOM   3718 1HG2 ILE A 244      33.688 -30.484  14.960  1.00  0.86           H  
ATOM   3719 2HG2 ILE A 244      33.522 -28.884  15.707  1.00  0.86           H  
ATOM   3720 3HG2 ILE A 244      35.015 -29.331  14.898  1.00  0.86           H  
ATOM   3721 1HD1 ILE A 244      35.752 -33.334  15.863  1.00  0.86           H  
ATOM   3722 2HD1 ILE A 244      34.296 -32.880  16.739  1.00  0.86           H  
ATOM   3723 3HD1 ILE A 244      34.585 -32.290  15.106  1.00  0.86           H  
ATOM   3724  N   LYS A 245      35.072 -26.830  17.243  1.00  0.91           N  
ATOM   3725  CA  LYS A 245      34.357 -25.577  17.405  1.00  0.91           C  
ATOM   3726  C   LYS A 245      32.943 -25.691  16.877  1.00  0.91           C  
ATOM   3727  O   LYS A 245      32.743 -26.125  15.751  1.00  0.91           O  
ATOM   3728  CB  LYS A 245      35.087 -24.453  16.676  1.00  0.91           C  
ATOM   3729  CG  LYS A 245      34.471 -23.065  16.853  1.00  0.91           C  
ATOM   3730  CD  LYS A 245      35.306 -21.995  16.153  1.00  0.91           C  
ATOM   3731  CE  LYS A 245      34.690 -20.611  16.316  1.00  0.91           C  
ATOM   3732  NZ  LYS A 245      35.496 -19.561  15.634  1.00  0.91           N  
ATOM   3733  H   LYS A 245      35.941 -26.848  16.719  1.00  0.91           H  
ATOM   3734  HA  LYS A 245      34.307 -25.340  18.468  1.00  0.91           H  
ATOM   3735 1HB  LYS A 245      36.120 -24.410  17.023  1.00  0.91           H  
ATOM   3736 2HB  LYS A 245      35.113 -24.677  15.606  1.00  0.91           H  
ATOM   3737 1HG  LYS A 245      33.466 -23.057  16.430  1.00  0.91           H  
ATOM   3738 2HG  LYS A 245      34.402 -22.829  17.914  1.00  0.91           H  
ATOM   3739 1HD  LYS A 245      36.314 -21.987  16.572  1.00  0.91           H  
ATOM   3740 2HD  LYS A 245      35.375 -22.230  15.090  1.00  0.91           H  
ATOM   3741 1HE  LYS A 245      33.686 -20.616  15.894  1.00  0.91           H  
ATOM   3742 2HE  LYS A 245      34.626 -20.372  17.378  1.00  0.91           H  
ATOM   3743 1HZ  LYS A 245      35.058 -18.661  15.764  1.00  0.91           H  
ATOM   3744 2HZ  LYS A 245      36.427 -19.542  16.027  1.00  0.91           H  
ATOM   3745 3HZ  LYS A 245      35.553 -19.768  14.647  1.00  0.91           H  
ATOM   3746  N   GLY A 246      31.967 -25.257  17.666  1.00  0.96           N  
ATOM   3747  CA  GLY A 246      30.566 -25.300  17.257  1.00  0.96           C  
ATOM   3748  C   GLY A 246      29.797 -26.518  17.764  1.00  0.96           C  
ATOM   3749  O   GLY A 246      28.569 -26.567  17.620  1.00  0.96           O  
ATOM   3750  H   GLY A 246      32.198 -24.906  18.584  1.00  0.96           H  
ATOM   3751 1HA  GLY A 246      30.072 -24.397  17.614  1.00  0.96           H  
ATOM   3752 2HA  GLY A 246      30.507 -25.270  16.174  1.00  0.96           H  
ATOM   3753  N   VAL A 247      30.484 -27.513  18.342  1.00  1.01           N  
ATOM   3754  CA  VAL A 247      29.724 -28.659  18.837  1.00  1.01           C  
ATOM   3755  C   VAL A 247      29.263 -28.358  20.264  1.00  1.01           C  
ATOM   3756  O   VAL A 247      30.079 -28.055  21.134  1.00  1.01           O  
ATOM   3757  CB  VAL A 247      30.549 -29.959  18.834  1.00  1.01           C  
ATOM   3758  CG1 VAL A 247      29.682 -31.068  19.369  1.00  1.01           C  
ATOM   3759  CG2 VAL A 247      31.074 -30.270  17.422  1.00  1.01           C  
ATOM   3760  H   VAL A 247      31.504 -27.488  18.426  1.00  1.01           H  
ATOM   3761  HA  VAL A 247      28.847 -28.806  18.213  1.00  1.01           H  
ATOM   3762  HB  VAL A 247      31.407 -29.850  19.504  1.00  1.01           H  
ATOM   3763 1HG1 VAL A 247      30.253 -31.964  19.363  1.00  1.01           H  
ATOM   3764 2HG1 VAL A 247      29.360 -30.832  20.380  1.00  1.01           H  
ATOM   3765 3HG1 VAL A 247      28.814 -31.199  18.745  1.00  1.01           H  
ATOM   3766 1HG2 VAL A 247      31.661 -31.186  17.455  1.00  1.01           H  
ATOM   3767 2HG2 VAL A 247      30.283 -30.390  16.727  1.00  1.01           H  
ATOM   3768 3HG2 VAL A 247      31.701 -29.446  17.100  1.00  1.01           H  
ATOM   3769  N   GLU A 248      27.953 -28.396  20.488  1.00  1.05           N  
ATOM   3770  CA  GLU A 248      27.380 -28.066  21.792  1.00  1.05           C  
ATOM   3771  C   GLU A 248      27.247 -29.248  22.744  1.00  1.05           C  
ATOM   3772  O   GLU A 248      27.530 -29.137  23.937  1.00  1.05           O  
ATOM   3773  CB  GLU A 248      25.992 -27.443  21.623  1.00  1.05           C  
ATOM   3774  CG  GLU A 248      25.332 -26.998  22.948  1.00  1.05           C  
ATOM   3775  CD  GLU A 248      24.000 -26.298  22.766  1.00  1.05           C  
ATOM   3776  OE1 GLU A 248      23.541 -26.224  21.652  1.00  1.05           O  
ATOM   3777  OE2 GLU A 248      23.461 -25.815  23.728  1.00  1.05           O  
ATOM   3778  H   GLU A 248      27.332 -28.683  19.734  1.00  1.05           H  
ATOM   3779  HA  GLU A 248      28.029 -27.330  22.264  1.00  1.05           H  
ATOM   3780 1HB  GLU A 248      26.071 -26.571  20.981  1.00  1.05           H  
ATOM   3781 2HB  GLU A 248      25.327 -28.157  21.130  1.00  1.05           H  
ATOM   3782 1HG  GLU A 248      25.179 -27.879  23.571  1.00  1.05           H  
ATOM   3783 2HG  GLU A 248      26.016 -26.333  23.471  1.00  1.05           H  
ATOM   3784  N   ASP A 249      26.765 -30.367  22.216  1.00  1.06           N  
ATOM   3785  CA  ASP A 249      26.416 -31.512  23.064  1.00  1.06           C  
ATOM   3786  C   ASP A 249      26.763 -32.837  22.404  1.00  1.06           C  
ATOM   3787  O   ASP A 249      26.244 -33.127  21.333  1.00  1.06           O  
ATOM   3788  CB  ASP A 249      24.912 -31.473  23.383  1.00  1.06           C  
ATOM   3789  CG  ASP A 249      24.408 -32.510  24.422  1.00  1.06           C  
ATOM   3790  OD1 ASP A 249      25.143 -33.375  24.801  1.00  1.06           O  
ATOM   3791  OD2 ASP A 249      23.249 -32.411  24.792  1.00  1.06           O  
ATOM   3792  H   ASP A 249      26.584 -30.376  21.211  1.00  1.06           H  
ATOM   3793  HA  ASP A 249      26.979 -31.438  23.995  1.00  1.06           H  
ATOM   3794 1HB  ASP A 249      24.652 -30.472  23.741  1.00  1.06           H  
ATOM   3795 2HB  ASP A 249      24.357 -31.629  22.460  1.00  1.06           H  
ATOM   3796  N   ILE A 250      27.695 -33.595  23.003  1.00  1.05           N  
ATOM   3797  CA  ILE A 250      28.151 -34.880  22.451  1.00  1.05           C  
ATOM   3798  C   ILE A 250      27.803 -36.060  23.370  1.00  1.05           C  
ATOM   3799  O   ILE A 250      28.107 -36.033  24.566  1.00  1.05           O  
ATOM   3800  CB  ILE A 250      29.673 -34.902  22.255  1.00  1.05           C  
ATOM   3801  CG1 ILE A 250      30.086 -33.832  21.351  1.00  1.05           C  
ATOM   3802  CG2 ILE A 250      30.099 -36.235  21.648  1.00  1.05           C  
ATOM   3803  CD1 ILE A 250      31.553 -33.660  21.338  1.00  1.05           C  
ATOM   3804  H   ILE A 250      28.065 -33.281  23.889  1.00  1.05           H  
ATOM   3805  HA  ILE A 250      27.666 -35.042  21.490  1.00  1.05           H  
ATOM   3806  HB  ILE A 250      30.172 -34.754  23.210  1.00  1.05           H  
ATOM   3807 1HG1 ILE A 250      29.747 -34.067  20.345  1.00  1.05           H  
ATOM   3808 2HG1 ILE A 250      29.632 -32.897  21.666  1.00  1.05           H  
ATOM   3809 1HG2 ILE A 250      31.176 -36.242  21.504  1.00  1.05           H  
ATOM   3810 2HG2 ILE A 250      29.826 -37.033  22.316  1.00  1.05           H  
ATOM   3811 3HG2 ILE A 250      29.601 -36.378  20.684  1.00  1.05           H  
ATOM   3812 1HD1 ILE A 250      31.839 -32.867  20.659  1.00  1.05           H  
ATOM   3813 2HD1 ILE A 250      31.896 -33.417  22.340  1.00  1.05           H  
ATOM   3814 3HD1 ILE A 250      32.003 -34.579  21.023  1.00  1.05           H  
ATOM   3815  N   SER A 251      27.209 -37.107  22.798  1.00  1.03           N  
ATOM   3816  CA  SER A 251      26.844 -38.308  23.548  1.00  1.03           C  
ATOM   3817  C   SER A 251      27.267 -39.555  22.780  1.00  1.03           C  
ATOM   3818  O   SER A 251      26.903 -39.737  21.615  1.00  1.03           O  
ATOM   3819  CB  SER A 251      25.354 -38.343  23.794  1.00  1.03           C  
ATOM   3820  OG  SER A 251      24.986 -39.508  24.474  1.00  1.03           O  
ATOM   3821  H   SER A 251      26.987 -37.051  21.804  1.00  1.03           H  
ATOM   3822  HA  SER A 251      27.366 -38.299  24.505  1.00  1.03           H  
ATOM   3823 1HB  SER A 251      25.059 -37.467  24.373  1.00  1.03           H  
ATOM   3824 2HB  SER A 251      24.833 -38.295  22.838  1.00  1.03           H  
ATOM   3825  HG  SER A 251      25.395 -40.236  23.994  1.00  1.03           H  
ATOM   3826  N   ILE A 252      28.102 -40.384  23.411  1.00  0.98           N  
ATOM   3827  CA  ILE A 252      28.641 -41.551  22.717  1.00  0.98           C  
ATOM   3828  C   ILE A 252      28.394 -42.864  23.447  1.00  0.98           C  
ATOM   3829  O   ILE A 252      28.659 -42.983  24.646  1.00  0.98           O  
ATOM   3830  CB  ILE A 252      30.148 -41.377  22.480  1.00  0.98           C  
ATOM   3831  CG1 ILE A 252      30.349 -40.091  21.677  1.00  0.98           C  
ATOM   3832  CG2 ILE A 252      30.706 -42.603  21.729  1.00  0.98           C  
ATOM   3833  CD1 ILE A 252      31.753 -39.670  21.466  1.00  0.98           C  
ATOM   3834  H   ILE A 252      28.369 -40.196  24.368  1.00  0.98           H  
ATOM   3835  HA  ILE A 252      28.159 -41.624  21.746  1.00  0.98           H  
ATOM   3836  HB  ILE A 252      30.664 -41.263  23.430  1.00  0.98           H  
ATOM   3837 1HG1 ILE A 252      29.856 -40.204  20.742  1.00  0.98           H  
ATOM   3838 2HG1 ILE A 252      29.879 -39.293  22.208  1.00  0.98           H  
ATOM   3839 1HG2 ILE A 252      31.759 -42.474  21.555  1.00  0.98           H  
ATOM   3840 2HG2 ILE A 252      30.556 -43.503  22.321  1.00  0.98           H  
ATOM   3841 3HG2 ILE A 252      30.194 -42.721  20.776  1.00  0.98           H  
ATOM   3842 1HD1 ILE A 252      31.765 -38.743  20.911  1.00  0.98           H  
ATOM   3843 2HD1 ILE A 252      32.245 -39.523  22.426  1.00  0.98           H  
ATOM   3844 3HD1 ILE A 252      32.260 -40.419  20.910  1.00  0.98           H  
ATOM   3845  N   GLU A 253      27.865 -43.839  22.714  1.00  0.93           N  
ATOM   3846  CA  GLU A 253      27.611 -45.169  23.247  1.00  0.93           C  
ATOM   3847  C   GLU A 253      28.358 -46.196  22.407  1.00  0.93           C  
ATOM   3848  O   GLU A 253      27.951 -46.507  21.283  1.00  0.93           O  
ATOM   3849  CB  GLU A 253      26.110 -45.484  23.249  1.00  0.93           C  
ATOM   3850  CG  GLU A 253      25.263 -44.590  24.155  1.00  0.93           C  
ATOM   3851  CD  GLU A 253      23.787 -44.953  24.142  1.00  0.93           C  
ATOM   3852  OE1 GLU A 253      23.422 -45.867  23.441  1.00  0.93           O  
ATOM   3853  OE2 GLU A 253      23.033 -44.311  24.836  1.00  0.93           O  
ATOM   3854  H   GLU A 253      27.684 -43.656  21.725  1.00  0.93           H  
ATOM   3855  HA  GLU A 253      27.986 -45.222  24.269  1.00  0.93           H  
ATOM   3856 1HB  GLU A 253      25.723 -45.392  22.232  1.00  0.93           H  
ATOM   3857 2HB  GLU A 253      25.958 -46.516  23.564  1.00  0.93           H  
ATOM   3858 1HG  GLU A 253      25.638 -44.667  25.175  1.00  0.93           H  
ATOM   3859 2HG  GLU A 253      25.379 -43.554  23.834  1.00  0.93           H  
ATOM   3860  N   GLY A 254      29.456 -46.735  22.925  1.00  0.89           N  
ATOM   3861  CA  GLY A 254      30.231 -47.647  22.095  1.00  0.89           C  
ATOM   3862  C   GLY A 254      30.716 -46.905  20.853  1.00  0.89           C  
ATOM   3863  O   GLY A 254      31.445 -45.918  20.959  1.00  0.89           O  
ATOM   3864  H   GLY A 254      29.761 -46.488  23.856  1.00  0.89           H  
ATOM   3865 1HA  GLY A 254      31.083 -48.028  22.658  1.00  0.89           H  
ATOM   3866 2HA  GLY A 254      29.617 -48.500  21.806  1.00  0.89           H  
ATOM   3867  N   THR A 255      30.327 -47.412  19.685  1.00  0.86           N  
ATOM   3868  CA  THR A 255      30.705 -46.854  18.391  1.00  0.86           C  
ATOM   3869  C   THR A 255      29.656 -45.912  17.778  1.00  0.86           C  
ATOM   3870  O   THR A 255      29.817 -45.451  16.643  1.00  0.86           O  
ATOM   3871  CB  THR A 255      31.044 -47.985  17.408  1.00  0.86           C  
ATOM   3872  OG1 THR A 255      29.928 -48.884  17.301  1.00  0.86           O  
ATOM   3873  CG2 THR A 255      32.294 -48.735  17.839  1.00  0.86           C  
ATOM   3874  H   THR A 255      29.722 -48.220  19.700  1.00  0.86           H  
ATOM   3875  HA  THR A 255      31.614 -46.269  18.534  1.00  0.86           H  
ATOM   3876  HB  THR A 255      31.223 -47.548  16.439  1.00  0.86           H  
ATOM   3877  HG1 THR A 255      29.155 -48.404  16.993  1.00  0.86           H  
ATOM   3878 1HG2 THR A 255      32.518 -49.514  17.108  1.00  0.86           H  
ATOM   3879 2HG2 THR A 255      33.134 -48.036  17.892  1.00  0.86           H  
ATOM   3880 3HG2 THR A 255      32.134 -49.186  18.814  1.00  0.86           H  
ATOM   3881  N   THR A 256      28.568 -45.632  18.498  1.00  0.84           N  
ATOM   3882  CA  THR A 256      27.575 -44.704  17.956  1.00  0.84           C  
ATOM   3883  C   THR A 256      27.747 -43.334  18.594  1.00  0.84           C  
ATOM   3884  O   THR A 256      27.758 -43.180  19.820  1.00  0.84           O  
ATOM   3885  CB  THR A 256      26.125 -45.181  18.146  1.00  0.84           C  
ATOM   3886  OG1 THR A 256      25.932 -46.435  17.471  1.00  0.84           O  
ATOM   3887  CG2 THR A 256      25.155 -44.140  17.550  1.00  0.84           C  
ATOM   3888  H   THR A 256      28.441 -46.032  19.430  1.00  0.84           H  
ATOM   3889  HA  THR A 256      27.740 -44.591  16.886  1.00  0.84           H  
ATOM   3890  HB  THR A 256      25.920 -45.311  19.212  1.00  0.84           H  
ATOM   3891  HG1 THR A 256      26.097 -46.318  16.530  1.00  0.84           H  
ATOM   3892 1HG2 THR A 256      24.136 -44.485  17.683  1.00  0.84           H  
ATOM   3893 2HG2 THR A 256      25.280 -43.183  18.054  1.00  0.84           H  
ATOM   3894 3HG2 THR A 256      25.364 -44.016  16.483  1.00  0.84           H  
ATOM   3895  N   VAL A 257      27.881 -42.335  17.742  1.00  0.85           N  
ATOM   3896  CA  VAL A 257      28.111 -40.973  18.173  1.00  0.85           C  
ATOM   3897  C   VAL A 257      26.979 -40.045  17.796  1.00  0.85           C  
ATOM   3898  O   VAL A 257      26.557 -39.989  16.639  1.00  0.85           O  
ATOM   3899  CB  VAL A 257      29.405 -40.436  17.523  1.00  0.85           C  
ATOM   3900  CG1 VAL A 257      29.627 -38.974  17.904  1.00  0.85           C  
ATOM   3901  CG2 VAL A 257      30.600 -41.312  17.936  1.00  0.85           C  
ATOM   3902  H   VAL A 257      27.830 -42.535  16.746  1.00  0.85           H  
ATOM   3903  HA  VAL A 257      28.215 -40.963  19.256  1.00  0.85           H  
ATOM   3904  HB  VAL A 257      29.297 -40.473  16.437  1.00  0.85           H  
ATOM   3905 1HG1 VAL A 257      30.514 -38.627  17.413  1.00  0.85           H  
ATOM   3906 2HG1 VAL A 257      28.779 -38.375  17.573  1.00  0.85           H  
ATOM   3907 3HG1 VAL A 257      29.738 -38.865  18.971  1.00  0.85           H  
ATOM   3908 1HG2 VAL A 257      31.492 -40.937  17.474  1.00  0.85           H  
ATOM   3909 2HG2 VAL A 257      30.728 -41.288  18.996  1.00  0.85           H  
ATOM   3910 3HG2 VAL A 257      30.434 -42.344  17.620  1.00  0.85           H  
ATOM   3911  N   ARG A 258      26.484 -39.300  18.771  1.00  0.87           N  
ATOM   3912  CA  ARG A 258      25.454 -38.327  18.488  1.00  0.87           C  
ATOM   3913  C   ARG A 258      25.928 -36.954  18.931  1.00  0.87           C  
ATOM   3914  O   ARG A 258      26.552 -36.806  19.988  1.00  0.87           O  
ATOM   3915  CB  ARG A 258      24.153 -38.694  19.187  1.00  0.87           C  
ATOM   3916  CG  ARG A 258      23.516 -39.999  18.711  1.00  0.87           C  
ATOM   3917  CD  ARG A 258      22.316 -40.365  19.513  1.00  0.87           C  
ATOM   3918  NE  ARG A 258      21.219 -39.421  19.332  1.00  0.87           N  
ATOM   3919  CZ  ARG A 258      20.075 -39.429  20.053  1.00  0.87           C  
ATOM   3920  NH1 ARG A 258      19.894 -40.335  20.989  1.00  0.87           N  
ATOM   3921  NH2 ARG A 258      19.135 -38.527  19.820  1.00  0.87           N  
ATOM   3922  H   ARG A 258      26.813 -39.412  19.728  1.00  0.87           H  
ATOM   3923  HA  ARG A 258      25.275 -38.311  17.424  1.00  0.87           H  
ATOM   3924 1HB  ARG A 258      24.335 -38.787  20.258  1.00  0.87           H  
ATOM   3925 2HB  ARG A 258      23.428 -37.895  19.042  1.00  0.87           H  
ATOM   3926 1HG  ARG A 258      23.210 -39.878  17.673  1.00  0.87           H  
ATOM   3927 2HG  ARG A 258      24.239 -40.810  18.782  1.00  0.87           H  
ATOM   3928 1HD  ARG A 258      21.968 -41.353  19.211  1.00  0.87           H  
ATOM   3929 2HD  ARG A 258      22.580 -40.381  20.571  1.00  0.87           H  
ATOM   3930  HE  ARG A 258      21.324 -38.707  18.621  1.00  0.87           H  
ATOM   3931 1HH1 ARG A 258      20.610 -41.025  21.169  1.00  0.87           H  
ATOM   3932 2HH1 ARG A 258      19.040 -40.341  21.527  1.00  0.87           H  
ATOM   3933 1HH2 ARG A 258      19.270 -37.828  19.102  1.00  0.87           H  
ATOM   3934 2HH2 ARG A 258      18.283 -38.537  20.361  1.00  0.87           H  
ATOM   3935  N   ALA A 259      25.620 -35.927  18.147  1.00  0.92           N  
ATOM   3936  CA  ALA A 259      26.003 -34.594  18.583  1.00  0.92           C  
ATOM   3937  C   ALA A 259      25.110 -33.494  18.030  1.00  0.92           C  
ATOM   3938  O   ALA A 259      24.566 -33.600  16.935  1.00  0.92           O  
ATOM   3939  CB  ALA A 259      27.446 -34.303  18.179  1.00  0.92           C  
ATOM   3940  H   ALA A 259      25.146 -36.093  17.260  1.00  0.92           H  
ATOM   3941  HA  ALA A 259      25.917 -34.585  19.655  1.00  0.92           H  
ATOM   3942 1HB  ALA A 259      27.725 -33.323  18.559  1.00  0.92           H  
ATOM   3943 2HB  ALA A 259      28.105 -35.058  18.605  1.00  0.92           H  
ATOM   3944 3HB  ALA A 259      27.530 -34.313  17.095  1.00  0.92           H  
ATOM   3945  N   GLN A 260      24.990 -32.404  18.784  1.00  0.99           N  
ATOM   3946  CA  GLN A 260      24.266 -31.229  18.289  1.00  0.99           C  
ATOM   3947  C   GLN A 260      25.284 -30.116  17.994  1.00  0.99           C  
ATOM   3948  O   GLN A 260      26.109 -29.776  18.861  1.00  0.99           O  
ATOM   3949  CB  GLN A 260      23.148 -30.822  19.248  1.00  0.99           C  
ATOM   3950  CG  GLN A 260      22.320 -29.674  18.735  1.00  0.99           C  
ATOM   3951  CD  GLN A 260      21.025 -29.351  19.547  1.00  0.99           C  
ATOM   3952  OE1 GLN A 260      20.930 -29.563  20.779  1.00  0.99           O  
ATOM   3953  NE2 GLN A 260      20.000 -28.852  18.829  1.00  0.99           N  
ATOM   3954  H   GLN A 260      25.423 -32.413  19.708  1.00  0.99           H  
ATOM   3955  HA  GLN A 260      23.791 -31.491  17.354  1.00  0.99           H  
ATOM   3956 1HB  GLN A 260      22.488 -31.672  19.418  1.00  0.99           H  
ATOM   3957 2HB  GLN A 260      23.577 -30.532  20.208  1.00  0.99           H  
ATOM   3958 1HG  GLN A 260      22.969 -28.818  18.800  1.00  0.99           H  
ATOM   3959 2HG  GLN A 260      22.046 -29.864  17.692  1.00  0.99           H  
ATOM   3960 1HE2 GLN A 260      19.132 -28.635  19.274  1.00  0.99           H  
ATOM   3961 2HE2 GLN A 260      20.083 -28.714  17.813  1.00  0.99           H  
ATOM   3962  N   VAL A 261      25.271 -29.646  16.720  1.00  1.06           N  
ATOM   3963  CA  VAL A 261      26.301 -28.749  16.163  1.00  1.06           C  
ATOM   3964  C   VAL A 261      25.805 -27.518  15.368  1.00  1.06           C  
ATOM   3965  O   VAL A 261      24.831 -27.582  14.604  1.00  1.06           O  
ATOM   3966  CB  VAL A 261      27.174 -29.590  15.220  1.00  1.06           C  
ATOM   3967  CG1 VAL A 261      28.369 -28.820  14.686  1.00  1.06           C  
ATOM   3968  CG2 VAL A 261      27.570 -30.777  15.903  1.00  1.06           C  
ATOM   3969  H   VAL A 261      24.531 -29.979  16.103  1.00  1.06           H  
ATOM   3970  HA  VAL A 261      26.906 -28.389  16.990  1.00  1.06           H  
ATOM   3971  HB  VAL A 261      26.586 -29.862  14.363  1.00  1.06           H  
ATOM   3972 1HG1 VAL A 261      28.943 -29.456  14.012  1.00  1.06           H  
ATOM   3973 2HG1 VAL A 261      28.045 -27.967  14.154  1.00  1.06           H  
ATOM   3974 3HG1 VAL A 261      29.005 -28.509  15.512  1.00  1.06           H  
ATOM   3975 1HG2 VAL A 261      28.121 -31.309  15.222  1.00  1.06           H  
ATOM   3976 2HG2 VAL A 261      28.142 -30.523  16.746  1.00  1.06           H  
ATOM   3977 3HG2 VAL A 261      26.722 -31.363  16.209  1.00  1.06           H  
ATOM   3978  N   ASP A 262      26.466 -26.371  15.557  1.00  1.11           N  
ATOM   3979  CA  ASP A 262      26.125 -25.186  14.761  1.00  1.11           C  
ATOM   3980  C   ASP A 262      26.277 -25.540  13.296  1.00  1.11           C  
ATOM   3981  O   ASP A 262      27.260 -26.165  12.908  1.00  1.11           O  
ATOM   3982  CB  ASP A 262      27.017 -23.988  15.062  1.00  1.11           C  
ATOM   3983  CG  ASP A 262      26.476 -22.709  14.396  1.00  1.11           C  
ATOM   3984  OD1 ASP A 262      26.707 -22.482  13.216  1.00  1.11           O  
ATOM   3985  OD2 ASP A 262      25.843 -21.952  15.096  1.00  1.11           O  
ATOM   3986  H   ASP A 262      27.236 -26.343  16.228  1.00  1.11           H  
ATOM   3987  HA  ASP A 262      25.090 -24.915  14.930  1.00  1.11           H  
ATOM   3988 1HB  ASP A 262      27.079 -23.834  16.136  1.00  1.11           H  
ATOM   3989 2HB  ASP A 262      28.030 -24.182  14.699  1.00  1.11           H  
ATOM   3990  N   SER A 263      25.347 -25.117  12.449  1.00  1.12           N  
ATOM   3991  CA  SER A 263      25.462 -25.524  11.058  1.00  1.12           C  
ATOM   3992  C   SER A 263      26.771 -25.093  10.368  1.00  1.12           C  
ATOM   3993  O   SER A 263      27.256 -25.796   9.475  1.00  1.12           O  
ATOM   3994  CB  SER A 263      24.284 -25.008  10.262  1.00  1.12           C  
ATOM   3995  OG  SER A 263      24.294 -23.616  10.194  1.00  1.12           O  
ATOM   3996  H   SER A 263      24.568 -24.559  12.771  1.00  1.12           H  
ATOM   3997  HA  SER A 263      25.395 -26.600  11.044  1.00  1.12           H  
ATOM   3998 1HB  SER A 263      24.323 -25.424   9.256  1.00  1.12           H  
ATOM   3999 2HB  SER A 263      23.357 -25.348  10.723  1.00  1.12           H  
ATOM   4000  HG  SER A 263      25.178 -23.372   9.894  1.00  1.12           H  
ATOM   4001  N   GLU A 264      27.421 -24.011  10.824  1.00  1.10           N  
ATOM   4002  CA  GLU A 264      28.658 -23.581  10.159  1.00  1.10           C  
ATOM   4003  C   GLU A 264      29.825 -24.539  10.405  1.00  1.10           C  
ATOM   4004  O   GLU A 264      30.818 -24.522   9.672  1.00  1.10           O  
ATOM   4005  CB  GLU A 264      29.071 -22.157  10.564  1.00  1.10           C  
ATOM   4006  CG  GLU A 264      28.142 -21.050  10.052  1.00  1.10           C  
ATOM   4007  CD  GLU A 264      28.640 -19.634  10.353  1.00  1.10           C  
ATOM   4008  OE1 GLU A 264      29.669 -19.492  10.976  1.00  1.10           O  
ATOM   4009  OE2 GLU A 264      27.987 -18.700   9.939  1.00  1.10           O  
ATOM   4010  H   GLU A 264      27.059 -23.473  11.626  1.00  1.10           H  
ATOM   4011  HA  GLU A 264      28.469 -23.567   9.087  1.00  1.10           H  
ATOM   4012 1HB  GLU A 264      29.094 -22.090  11.654  1.00  1.10           H  
ATOM   4013 2HB  GLU A 264      30.077 -21.953  10.201  1.00  1.10           H  
ATOM   4014 1HG  GLU A 264      28.020 -21.162   8.975  1.00  1.10           H  
ATOM   4015 2HG  GLU A 264      27.164 -21.189  10.517  1.00  1.10           H  
ATOM   4016  N   SER A 265      29.726 -25.339  11.460  1.00  1.04           N  
ATOM   4017  CA  SER A 265      30.774 -26.263  11.855  1.00  1.04           C  
ATOM   4018  C   SER A 265      30.537 -27.691  11.408  1.00  1.04           C  
ATOM   4019  O   SER A 265      31.339 -28.579  11.725  1.00  1.04           O  
ATOM   4020  CB  SER A 265      30.937 -26.254  13.344  1.00  1.04           C  
ATOM   4021  OG  SER A 265      31.373 -25.016  13.788  1.00  1.04           O  
ATOM   4022  H   SER A 265      28.862 -25.343  12.001  1.00  1.04           H  
ATOM   4023  HA  SER A 265      31.709 -25.922  11.410  1.00  1.04           H  
ATOM   4024 1HB  SER A 265      29.990 -26.497  13.820  1.00  1.04           H  
ATOM   4025 2HB  SER A 265      31.656 -27.022  13.629  1.00  1.04           H  
ATOM   4026  HG  SER A 265      31.865 -25.229  14.598  1.00  1.04           H  
ATOM   4027  N   LEU A 266      29.463 -27.940  10.667  1.00  0.97           N  
ATOM   4028  CA  LEU A 266      29.183 -29.316  10.301  1.00  0.97           C  
ATOM   4029  C   LEU A 266      30.282 -29.918   9.456  1.00  0.97           C  
ATOM   4030  O   LEU A 266      30.634 -31.078   9.645  1.00  0.97           O  
ATOM   4031  CB  LEU A 266      27.861 -29.401   9.561  1.00  0.97           C  
ATOM   4032  CG  LEU A 266      26.696 -29.103  10.416  1.00  0.97           C  
ATOM   4033  CD1 LEU A 266      25.433 -29.053   9.576  1.00  0.97           C  
ATOM   4034  CD2 LEU A 266      26.589 -30.112  11.470  1.00  0.97           C  
ATOM   4035  H   LEU A 266      28.828 -27.190  10.380  1.00  0.97           H  
ATOM   4036  HA  LEU A 266      29.100 -29.898  11.217  1.00  0.97           H  
ATOM   4037 1HB  LEU A 266      27.869 -28.680   8.743  1.00  0.97           H  
ATOM   4038 2HB  LEU A 266      27.744 -30.402   9.151  1.00  0.97           H  
ATOM   4039  HG  LEU A 266      26.857 -28.149  10.883  1.00  0.97           H  
ATOM   4040 1HD1 LEU A 266      24.581 -28.816  10.210  1.00  0.97           H  
ATOM   4041 2HD1 LEU A 266      25.543 -28.280   8.813  1.00  0.97           H  
ATOM   4042 3HD1 LEU A 266      25.274 -30.020   9.099  1.00  0.97           H  
ATOM   4043 1HD2 LEU A 266      25.751 -29.845  12.095  1.00  0.97           H  
ATOM   4044 2HD2 LEU A 266      26.430 -31.094  11.028  1.00  0.97           H  
ATOM   4045 3HD2 LEU A 266      27.498 -30.123  12.062  1.00  0.97           H  
ATOM   4046  N   ARG A 267      30.887 -29.134   8.568  1.00  0.91           N  
ATOM   4047  CA  ARG A 267      31.945 -29.681   7.736  1.00  0.91           C  
ATOM   4048  C   ARG A 267      33.132 -30.136   8.581  1.00  0.91           C  
ATOM   4049  O   ARG A 267      33.730 -31.174   8.305  1.00  0.91           O  
ATOM   4050  CB  ARG A 267      32.414 -28.649   6.722  1.00  0.91           C  
ATOM   4051  CG  ARG A 267      31.417 -28.338   5.612  1.00  0.91           C  
ATOM   4052  CD  ARG A 267      31.923 -27.277   4.693  1.00  0.91           C  
ATOM   4053  NE  ARG A 267      30.975 -26.982   3.625  1.00  0.91           N  
ATOM   4054  CZ  ARG A 267      31.111 -25.981   2.730  1.00  0.91           C  
ATOM   4055  NH1 ARG A 267      32.158 -25.185   2.783  1.00  0.91           N  
ATOM   4056  NH2 ARG A 267      30.191 -25.799   1.799  1.00  0.91           N  
ATOM   4057  H   ARG A 267      30.591 -28.173   8.457  1.00  0.91           H  
ATOM   4058  HA  ARG A 267      31.549 -30.545   7.199  1.00  0.91           H  
ATOM   4059 1HB  ARG A 267      32.638 -27.715   7.236  1.00  0.91           H  
ATOM   4060 2HB  ARG A 267      33.338 -28.994   6.254  1.00  0.91           H  
ATOM   4061 1HG  ARG A 267      31.229 -29.240   5.029  1.00  0.91           H  
ATOM   4062 2HG  ARG A 267      30.481 -27.991   6.057  1.00  0.91           H  
ATOM   4063 1HD  ARG A 267      32.094 -26.361   5.258  1.00  0.91           H  
ATOM   4064 2HD  ARG A 267      32.858 -27.604   4.239  1.00  0.91           H  
ATOM   4065  HE  ARG A 267      30.156 -27.570   3.549  1.00  0.91           H  
ATOM   4066 1HH1 ARG A 267      32.862 -25.323   3.494  1.00  0.91           H  
ATOM   4067 2HH1 ARG A 267      32.257 -24.437   2.112  1.00  0.91           H  
ATOM   4068 1HH2 ARG A 267      29.387 -26.410   1.757  1.00  0.91           H  
ATOM   4069 2HH2 ARG A 267      30.292 -25.051   1.129  1.00  0.91           H  
ATOM   4070  N   GLU A 268      33.470 -29.384   9.636  1.00  0.85           N  
ATOM   4071  CA  GLU A 268      34.605 -29.780  10.462  1.00  0.85           C  
ATOM   4072  C   GLU A 268      34.259 -31.056  11.208  1.00  0.85           C  
ATOM   4073  O   GLU A 268      35.037 -32.014  11.225  1.00  0.85           O  
ATOM   4074  CB  GLU A 268      35.008 -28.686  11.461  1.00  0.85           C  
ATOM   4075  CG  GLU A 268      36.266 -29.038  12.289  1.00  0.85           C  
ATOM   4076  CD  GLU A 268      36.713 -27.940  13.261  1.00  0.85           C  
ATOM   4077  OE1 GLU A 268      36.084 -26.913  13.322  1.00  0.85           O  
ATOM   4078  OE2 GLU A 268      37.677 -28.156  13.953  1.00  0.85           O  
ATOM   4079  H   GLU A 268      32.938 -28.554   9.860  1.00  0.85           H  
ATOM   4080  HA  GLU A 268      35.457 -29.987   9.811  1.00  0.85           H  
ATOM   4081 1HB  GLU A 268      35.199 -27.757  10.928  1.00  0.85           H  
ATOM   4082 2HB  GLU A 268      34.182 -28.506  12.156  1.00  0.85           H  
ATOM   4083 1HG  GLU A 268      36.067 -29.954  12.851  1.00  0.85           H  
ATOM   4084 2HG  GLU A 268      37.080 -29.250  11.599  1.00  0.85           H  
ATOM   4085  N   LEU A 269      33.068 -31.091  11.809  1.00  0.82           N  
ATOM   4086  CA  LEU A 269      32.699 -32.277  12.560  1.00  0.82           C  
ATOM   4087  C   LEU A 269      32.680 -33.508  11.680  1.00  0.82           C  
ATOM   4088  O   LEU A 269      33.239 -34.540  12.049  1.00  0.82           O  
ATOM   4089  CB  LEU A 269      31.352 -32.141  13.267  1.00  0.82           C  
ATOM   4090  CG  LEU A 269      30.951 -33.462  13.980  1.00  0.82           C  
ATOM   4091  CD1 LEU A 269      31.987 -33.824  15.008  1.00  0.82           C  
ATOM   4092  CD2 LEU A 269      29.662 -33.340  14.655  1.00  0.82           C  
ATOM   4093  H   LEU A 269      32.439 -30.288  11.750  1.00  0.82           H  
ATOM   4094  HA  LEU A 269      33.450 -32.437  13.312  1.00  0.82           H  
ATOM   4095 1HB  LEU A 269      31.411 -31.343  14.008  1.00  0.82           H  
ATOM   4096 2HB  LEU A 269      30.585 -31.887  12.530  1.00  0.82           H  
ATOM   4097  HG  LEU A 269      30.897 -34.236  13.238  1.00  0.82           H  
ATOM   4098 1HD1 LEU A 269      31.708 -34.760  15.491  1.00  0.82           H  
ATOM   4099 2HD1 LEU A 269      32.950 -33.943  14.519  1.00  0.82           H  
ATOM   4100 3HD1 LEU A 269      32.045 -33.037  15.755  1.00  0.82           H  
ATOM   4101 1HD2 LEU A 269      29.402 -34.283  15.135  1.00  0.82           H  
ATOM   4102 2HD2 LEU A 269      29.774 -32.577  15.407  1.00  0.82           H  
ATOM   4103 3HD2 LEU A 269      28.892 -33.075  13.930  1.00  0.82           H  
ATOM   4104  N   ILE A 270      32.060 -33.402  10.515  1.00  0.81           N  
ATOM   4105  CA  ILE A 270      31.963 -34.528   9.611  1.00  0.81           C  
ATOM   4106  C   ILE A 270      33.346 -35.011   9.198  1.00  0.81           C  
ATOM   4107  O   ILE A 270      33.596 -36.219   9.187  1.00  0.81           O  
ATOM   4108  CB  ILE A 270      31.098 -34.171   8.397  1.00  0.81           C  
ATOM   4109  CG1 ILE A 270      29.631 -33.992   8.877  1.00  0.81           C  
ATOM   4110  CG2 ILE A 270      31.200 -35.256   7.346  1.00  0.81           C  
ATOM   4111  CD1 ILE A 270      28.713 -33.352   7.875  1.00  0.81           C  
ATOM   4112  H   ILE A 270      31.629 -32.517  10.249  1.00  0.81           H  
ATOM   4113  HA  ILE A 270      31.465 -35.341  10.136  1.00  0.81           H  
ATOM   4114  HB  ILE A 270      31.434 -33.216   7.981  1.00  0.81           H  
ATOM   4115 1HG1 ILE A 270      29.231 -34.963   9.120  1.00  0.81           H  
ATOM   4116 2HG1 ILE A 270      29.631 -33.385   9.781  1.00  0.81           H  
ATOM   4117 1HG2 ILE A 270      30.579 -34.992   6.493  1.00  0.81           H  
ATOM   4118 2HG2 ILE A 270      32.237 -35.352   7.026  1.00  0.81           H  
ATOM   4119 3HG2 ILE A 270      30.861 -36.200   7.762  1.00  0.81           H  
ATOM   4120 1HD1 ILE A 270      27.710 -33.272   8.301  1.00  0.81           H  
ATOM   4121 2HD1 ILE A 270      29.086 -32.355   7.632  1.00  0.81           H  
ATOM   4122 3HD1 ILE A 270      28.677 -33.959   6.973  1.00  0.81           H  
ATOM   4123  N   GLN A 271      34.267 -34.093   8.881  1.00  0.81           N  
ATOM   4124  CA  GLN A 271      35.615 -34.515   8.522  1.00  0.81           C  
ATOM   4125  C   GLN A 271      36.294 -35.259   9.671  1.00  0.81           C  
ATOM   4126  O   GLN A 271      36.922 -36.299   9.448  1.00  0.81           O  
ATOM   4127  CB  GLN A 271      36.460 -33.301   8.127  1.00  0.81           C  
ATOM   4128  CG  GLN A 271      36.068 -32.680   6.798  1.00  0.81           C  
ATOM   4129  CD  GLN A 271      36.792 -31.371   6.527  1.00  0.81           C  
ATOM   4130  OE1 GLN A 271      37.399 -30.764   7.417  1.00  0.81           O  
ATOM   4131  NE2 GLN A 271      36.725 -30.919   5.280  1.00  0.81           N  
ATOM   4132  H   GLN A 271      34.037 -33.096   8.878  1.00  0.81           H  
ATOM   4133  HA  GLN A 271      35.547 -35.192   7.671  1.00  0.81           H  
ATOM   4134 1HB  GLN A 271      36.354 -32.531   8.896  1.00  0.81           H  
ATOM   4135 2HB  GLN A 271      37.511 -33.582   8.085  1.00  0.81           H  
ATOM   4136 1HG  GLN A 271      36.340 -33.377   6.009  1.00  0.81           H  
ATOM   4137 2HG  GLN A 271      35.000 -32.508   6.774  1.00  0.81           H  
ATOM   4138 1HE2 GLN A 271      37.177 -30.062   5.034  1.00  0.81           H  
ATOM   4139 2HE2 GLN A 271      36.222 -31.437   4.589  1.00  0.81           H  
ATOM   4140  N   VAL A 272      36.120 -34.787  10.911  1.00  0.81           N  
ATOM   4141  CA  VAL A 272      36.753 -35.473  12.033  1.00  0.81           C  
ATOM   4142  C   VAL A 272      36.146 -36.852  12.224  1.00  0.81           C  
ATOM   4143  O   VAL A 272      36.866 -37.833  12.436  1.00  0.81           O  
ATOM   4144  CB  VAL A 272      36.644 -34.686  13.340  1.00  0.81           C  
ATOM   4145  CG1 VAL A 272      37.187 -35.564  14.472  1.00  0.81           C  
ATOM   4146  CG2 VAL A 272      37.438 -33.387  13.223  1.00  0.81           C  
ATOM   4147  H   VAL A 272      35.585 -33.928  11.064  1.00  0.81           H  
ATOM   4148  HA  VAL A 272      37.812 -35.590  11.804  1.00  0.81           H  
ATOM   4149  HB  VAL A 272      35.594 -34.460  13.549  1.00  0.81           H  
ATOM   4150 1HG1 VAL A 272      37.132 -35.039  15.411  1.00  0.81           H  
ATOM   4151 2HG1 VAL A 272      36.603 -36.481  14.527  1.00  0.81           H  
ATOM   4152 3HG1 VAL A 272      38.227 -35.810  14.266  1.00  0.81           H  
ATOM   4153 1HG2 VAL A 272      37.372 -32.825  14.146  1.00  0.81           H  
ATOM   4154 2HG2 VAL A 272      38.481 -33.617  13.016  1.00  0.81           H  
ATOM   4155 3HG2 VAL A 272      37.037 -32.788  12.413  1.00  0.81           H  
ATOM   4156  N   LEU A 273      34.822 -36.930  12.134  1.00  0.83           N  
ATOM   4157  CA  LEU A 273      34.123 -38.191  12.273  1.00  0.83           C  
ATOM   4158  C   LEU A 273      34.561 -39.163  11.174  1.00  0.83           C  
ATOM   4159  O   LEU A 273      34.747 -40.360  11.420  1.00  0.83           O  
ATOM   4160  CB  LEU A 273      32.622 -37.947  12.205  1.00  0.83           C  
ATOM   4161  CG  LEU A 273      31.966 -37.229  13.383  1.00  0.83           C  
ATOM   4162  CD1 LEU A 273      30.531 -36.945  13.048  1.00  0.83           C  
ATOM   4163  CD2 LEU A 273      32.022 -38.071  14.579  1.00  0.83           C  
ATOM   4164  H   LEU A 273      34.282 -36.081  11.964  1.00  0.83           H  
ATOM   4165  HA  LEU A 273      34.370 -38.617  13.242  1.00  0.83           H  
ATOM   4166 1HB  LEU A 273      32.421 -37.352  11.317  1.00  0.83           H  
ATOM   4167 2HB  LEU A 273      32.150 -38.844  12.094  1.00  0.83           H  
ATOM   4168  HG  LEU A 273      32.480 -36.300  13.573  1.00  0.83           H  
ATOM   4169 1HD1 LEU A 273      30.054 -36.436  13.881  1.00  0.83           H  
ATOM   4170 2HD1 LEU A 273      30.494 -36.317  12.167  1.00  0.83           H  
ATOM   4171 3HD1 LEU A 273      30.014 -37.880  12.857  1.00  0.83           H  
ATOM   4172 1HD2 LEU A 273      31.547 -37.549  15.401  1.00  0.83           H  
ATOM   4173 2HD2 LEU A 273      31.492 -38.997  14.380  1.00  0.83           H  
ATOM   4174 3HD2 LEU A 273      33.057 -38.276  14.822  1.00  0.83           H  
ATOM   4175  N   GLY A 274      34.791 -38.634   9.973  1.00  0.84           N  
ATOM   4176  CA  GLY A 274      35.292 -39.421   8.860  1.00  0.84           C  
ATOM   4177  C   GLY A 274      36.643 -40.032   9.233  1.00  0.84           C  
ATOM   4178  O   GLY A 274      36.842 -41.246   9.134  1.00  0.84           O  
ATOM   4179  H   GLY A 274      34.591 -37.648   9.812  1.00  0.84           H  
ATOM   4180 1HA  GLY A 274      34.577 -40.204   8.606  1.00  0.84           H  
ATOM   4181 2HA  GLY A 274      35.404 -38.775   7.990  1.00  0.84           H  
ATOM   4182  N   HIS A 275      37.561 -39.197   9.726  1.00  0.84           N  
ATOM   4183  CA  HIS A 275      38.903 -39.653  10.088  1.00  0.84           C  
ATOM   4184  C   HIS A 275      38.874 -40.617  11.271  1.00  0.84           C  
ATOM   4185  O   HIS A 275      39.744 -41.482  11.400  1.00  0.84           O  
ATOM   4186  CB  HIS A 275      39.809 -38.464  10.437  1.00  0.84           C  
ATOM   4187  CG  HIS A 275      40.211 -37.617   9.258  1.00  0.84           C  
ATOM   4188  ND1 HIS A 275      40.968 -38.108   8.210  1.00  0.84           N  
ATOM   4189  CD2 HIS A 275      39.982 -36.310   8.974  1.00  0.84           C  
ATOM   4190  CE1 HIS A 275      41.176 -37.142   7.331  1.00  0.84           C  
ATOM   4191  NE2 HIS A 275      40.590 -36.043   7.771  1.00  0.84           N  
ATOM   4192  H   HIS A 275      37.331 -38.204   9.804  1.00  0.84           H  
ATOM   4193  HA  HIS A 275      39.344 -40.178   9.243  1.00  0.84           H  
ATOM   4194 1HB  HIS A 275      39.287 -37.820  11.150  1.00  0.84           H  
ATOM   4195 2HB  HIS A 275      40.711 -38.827  10.925  1.00  0.84           H  
ATOM   4196  HD2 HIS A 275      39.422 -35.602   9.586  1.00  0.84           H  
ATOM   4197  HE1 HIS A 275      41.739 -37.237   6.403  1.00  0.84           H  
ATOM   4198  HE2 HIS A 275      40.588 -35.148   7.304  1.00  0.84           H  
ATOM   4199  N   ALA A 276      37.849 -40.499  12.110  1.00  0.83           N  
ATOM   4200  CA  ALA A 276      37.673 -41.359  13.267  1.00  0.83           C  
ATOM   4201  C   ALA A 276      37.066 -42.723  12.913  1.00  0.83           C  
ATOM   4202  O   ALA A 276      36.927 -43.568  13.792  1.00  0.83           O  
ATOM   4203  CB  ALA A 276      36.793 -40.683  14.289  1.00  0.83           C  
ATOM   4204  H   ALA A 276      37.185 -39.740  11.965  1.00  0.83           H  
ATOM   4205  HA  ALA A 276      38.654 -41.533  13.705  1.00  0.83           H  
ATOM   4206 1HB  ALA A 276      36.711 -41.334  15.141  1.00  0.83           H  
ATOM   4207 2HB  ALA A 276      37.230 -39.732  14.582  1.00  0.83           H  
ATOM   4208 3HB  ALA A 276      35.829 -40.517  13.849  1.00  0.83           H  
ATOM   4209  N   GLY A 277      36.698 -42.967  11.649  1.00  0.82           N  
ATOM   4210  CA  GLY A 277      36.138 -44.273  11.317  1.00  0.82           C  
ATOM   4211  C   GLY A 277      34.636 -44.341  11.029  1.00  0.82           C  
ATOM   4212  O   GLY A 277      34.052 -45.422  11.105  1.00  0.82           O  
ATOM   4213  H   GLY A 277      36.816 -42.268  10.914  1.00  0.82           H  
ATOM   4214 1HA  GLY A 277      36.669 -44.651  10.444  1.00  0.82           H  
ATOM   4215 2HA  GLY A 277      36.371 -44.965  12.123  1.00  0.82           H  
ATOM   4216  N   VAL A 278      33.968 -43.230  10.747  1.00  0.80           N  
ATOM   4217  CA  VAL A 278      32.542 -43.361  10.440  1.00  0.80           C  
ATOM   4218  C   VAL A 278      32.195 -44.138   9.170  1.00  0.80           C  
ATOM   4219  O   VAL A 278      32.715 -43.872   8.086  1.00  0.80           O  
ATOM   4220  CB  VAL A 278      31.860 -42.002  10.425  1.00  0.80           C  
ATOM   4221  CG1 VAL A 278      30.496 -42.095   9.929  1.00  0.80           C  
ATOM   4222  CG2 VAL A 278      31.724 -41.551  11.816  1.00  0.80           C  
ATOM   4223  H   VAL A 278      34.420 -42.313  10.745  1.00  0.80           H  
ATOM   4224  HA  VAL A 278      32.087 -43.878  11.262  1.00  0.80           H  
ATOM   4225  HB  VAL A 278      32.423 -41.296   9.819  1.00  0.80           H  
ATOM   4226 1HG1 VAL A 278      30.053 -41.122   9.983  1.00  0.80           H  
ATOM   4227 2HG1 VAL A 278      30.499 -42.437   8.900  1.00  0.80           H  
ATOM   4228 3HG1 VAL A 278      29.939 -42.782  10.549  1.00  0.80           H  
ATOM   4229 1HG2 VAL A 278      31.204 -40.631  11.824  1.00  0.80           H  
ATOM   4230 2HG2 VAL A 278      31.142 -42.289  12.368  1.00  0.80           H  
ATOM   4231 3HG2 VAL A 278      32.695 -41.445  12.258  1.00  0.80           H  
ATOM   4232  N   ARG A 279      31.278 -45.101   9.334  1.00  0.79           N  
ATOM   4233  CA  ARG A 279      30.759 -45.937   8.255  1.00  0.79           C  
ATOM   4234  C   ARG A 279      29.457 -45.349   7.708  1.00  0.79           C  
ATOM   4235  O   ARG A 279      29.109 -45.551   6.543  1.00  0.79           O  
ATOM   4236  CB  ARG A 279      30.514 -47.366   8.737  1.00  0.79           C  
ATOM   4237  CG  ARG A 279      29.340 -47.583   9.706  1.00  0.79           C  
ATOM   4238  CD  ARG A 279      29.320 -48.971  10.233  1.00  0.79           C  
ATOM   4239  NE  ARG A 279      28.172 -49.237  11.109  1.00  0.79           N  
ATOM   4240  CZ  ARG A 279      27.969 -50.395  11.760  1.00  0.79           C  
ATOM   4241  NH1 ARG A 279      28.832 -51.387  11.654  1.00  0.79           N  
ATOM   4242  NH2 ARG A 279      26.889 -50.524  12.500  1.00  0.79           N  
ATOM   4243  H   ARG A 279      30.927 -45.242  10.270  1.00  0.79           H  
ATOM   4244  HA  ARG A 279      31.495 -45.963   7.452  1.00  0.79           H  
ATOM   4245 1HB  ARG A 279      30.345 -48.008   7.875  1.00  0.79           H  
ATOM   4246 2HB  ARG A 279      31.402 -47.724   9.232  1.00  0.79           H  
ATOM   4247 1HG  ARG A 279      29.433 -46.937  10.541  1.00  0.79           H  
ATOM   4248 2HG  ARG A 279      28.393 -47.393   9.203  1.00  0.79           H  
ATOM   4249 1HD  ARG A 279      29.286 -49.673   9.404  1.00  0.79           H  
ATOM   4250 2HD  ARG A 279      30.228 -49.135  10.813  1.00  0.79           H  
ATOM   4251  HE  ARG A 279      27.453 -48.506  11.252  1.00  0.79           H  
ATOM   4252 1HH1 ARG A 279      29.658 -51.277  11.084  1.00  0.79           H  
ATOM   4253 2HH1 ARG A 279      28.667 -52.253  12.145  1.00  0.79           H  
ATOM   4254 1HH2 ARG A 279      26.228 -49.734  12.543  1.00  0.79           H  
ATOM   4255 2HH2 ARG A 279      26.705 -51.378  12.997  1.00  0.79           H  
ATOM   4256  N   SER A 280      28.750 -44.603   8.562  1.00  0.80           N  
ATOM   4257  CA  SER A 280      27.472 -43.986   8.188  1.00  0.80           C  
ATOM   4258  C   SER A 280      27.199 -42.711   8.980  1.00  0.80           C  
ATOM   4259  O   SER A 280      27.440 -42.658  10.187  1.00  0.80           O  
ATOM   4260  CB  SER A 280      26.330 -44.954   8.410  1.00  0.80           C  
ATOM   4261  OG  SER A 280      25.105 -44.353   8.099  1.00  0.80           O  
ATOM   4262  H   SER A 280      29.108 -44.505   9.512  1.00  0.80           H  
ATOM   4263  HA  SER A 280      27.512 -43.726   7.129  1.00  0.80           H  
ATOM   4264 1HB  SER A 280      26.473 -45.840   7.791  1.00  0.80           H  
ATOM   4265 2HB  SER A 280      26.326 -45.278   9.452  1.00  0.80           H  
ATOM   4266  HG  SER A 280      25.083 -43.528   8.601  1.00  0.80           H  
ATOM   4267  N   LEU A 281      26.672 -41.680   8.307  1.00  0.83           N  
ATOM   4268  CA  LEU A 281      26.362 -40.423   8.996  1.00  0.83           C  
ATOM   4269  C   LEU A 281      25.084 -39.760   8.493  1.00  0.83           C  
ATOM   4270  O   LEU A 281      24.875 -39.617   7.285  1.00  0.83           O  
ATOM   4271  CB  LEU A 281      27.547 -39.459   8.837  1.00  0.83           C  
ATOM   4272  CG  LEU A 281      27.510 -38.140   9.628  1.00  0.83           C  
ATOM   4273  CD1 LEU A 281      28.938 -37.763   9.986  1.00  0.83           C  
ATOM   4274  CD2 LEU A 281      26.883 -37.024   8.791  1.00  0.83           C  
ATOM   4275  H   LEU A 281      26.490 -41.769   7.316  1.00  0.83           H  
ATOM   4276  HA  LEU A 281      26.229 -40.635  10.052  1.00  0.83           H  
ATOM   4277 1HB  LEU A 281      28.434 -39.970   9.122  1.00  0.83           H  
ATOM   4278 2HB  LEU A 281      27.632 -39.198   7.784  1.00  0.83           H  
ATOM   4279  HG  LEU A 281      26.935 -38.279  10.547  1.00  0.83           H  
ATOM   4280 1HD1 LEU A 281      28.925 -36.839  10.550  1.00  0.83           H  
ATOM   4281 2HD1 LEU A 281      29.386 -38.553  10.584  1.00  0.83           H  
ATOM   4282 3HD1 LEU A 281      29.516 -37.628   9.080  1.00  0.83           H  
ATOM   4283 1HD2 LEU A 281      26.877 -36.098   9.364  1.00  0.83           H  
ATOM   4284 2HD2 LEU A 281      27.464 -36.880   7.881  1.00  0.83           H  
ATOM   4285 3HD2 LEU A 281      25.864 -37.285   8.528  1.00  0.83           H  
ATOM   4286  N   VAL A 282      24.245 -39.338   9.437  1.00  0.88           N  
ATOM   4287  CA  VAL A 282      23.012 -38.622   9.139  1.00  0.88           C  
ATOM   4288  C   VAL A 282      22.954 -37.263   9.828  1.00  0.88           C  
ATOM   4289  O   VAL A 282      23.152 -37.159  11.041  1.00  0.88           O  
ATOM   4290  CB  VAL A 282      21.785 -39.453   9.572  1.00  0.88           C  
ATOM   4291  CG1 VAL A 282      20.494 -38.659   9.312  1.00  0.88           C  
ATOM   4292  CG2 VAL A 282      21.769 -40.770   8.800  1.00  0.88           C  
ATOM   4293  H   VAL A 282      24.482 -39.525  10.410  1.00  0.88           H  
ATOM   4294  HA  VAL A 282      22.960 -38.462   8.061  1.00  0.88           H  
ATOM   4295  HB  VAL A 282      21.844 -39.656  10.644  1.00  0.88           H  
ATOM   4296 1HG1 VAL A 282      19.634 -39.248   9.625  1.00  0.88           H  
ATOM   4297 2HG1 VAL A 282      20.511 -37.726   9.878  1.00  0.88           H  
ATOM   4298 3HG1 VAL A 282      20.412 -38.434   8.249  1.00  0.88           H  
ATOM   4299 1HG2 VAL A 282      20.907 -41.359   9.108  1.00  0.88           H  
ATOM   4300 2HG2 VAL A 282      21.707 -40.563   7.731  1.00  0.88           H  
ATOM   4301 3HG2 VAL A 282      22.679 -41.330   9.008  1.00  0.88           H  
ATOM   4302  N   SER A 283      22.656 -36.219   9.055  1.00  0.95           N  
ATOM   4303  CA  SER A 283      22.504 -34.876   9.612  1.00  0.95           C  
ATOM   4304  C   SER A 283      21.042 -34.458   9.484  1.00  0.95           C  
ATOM   4305  O   SER A 283      20.489 -34.431   8.383  1.00  0.95           O  
ATOM   4306  CB  SER A 283      23.400 -33.881   8.905  1.00  0.95           C  
ATOM   4307  OG  SER A 283      24.754 -34.199   9.080  1.00  0.95           O  
ATOM   4308  H   SER A 283      22.518 -36.364   8.064  1.00  0.95           H  
ATOM   4309  HA  SER A 283      22.762 -34.892  10.671  1.00  0.95           H  
ATOM   4310 1HB  SER A 283      23.162 -33.862   7.843  1.00  0.95           H  
ATOM   4311 2HB  SER A 283      23.207 -32.886   9.301  1.00  0.95           H  
ATOM   4312  HG  SER A 283      24.884 -34.267  10.030  1.00  0.95           H  
ATOM   4313  N   GLN A 284      20.422 -34.160  10.616  1.00  1.04           N  
ATOM   4314  CA  GLN A 284      19.012 -33.815  10.697  1.00  1.04           C  
ATOM   4315  C   GLN A 284      18.765 -32.447  11.345  1.00  1.04           C  
ATOM   4316  O   GLN A 284      19.044 -32.270  12.537  1.00  1.04           O  
ATOM   4317  CB  GLN A 284      18.274 -34.894  11.491  1.00  1.04           C  
ATOM   4318  CG  GLN A 284      16.808 -34.597  11.796  1.00  1.04           C  
ATOM   4319  CD  GLN A 284      15.905 -34.527  10.578  1.00  1.04           C  
ATOM   4320  OE1 GLN A 284      15.704 -35.509   9.847  1.00  1.04           O  
ATOM   4321  NE2 GLN A 284      15.337 -33.348  10.368  1.00  1.04           N  
ATOM   4322  H   GLN A 284      20.951 -34.204  11.483  1.00  1.04           H  
ATOM   4323  HA  GLN A 284      18.608 -33.844   9.695  1.00  1.04           H  
ATOM   4324 1HB  GLN A 284      18.317 -35.835  10.941  1.00  1.04           H  
ATOM   4325 2HB  GLN A 284      18.791 -35.051  12.441  1.00  1.04           H  
ATOM   4326 1HG  GLN A 284      16.426 -35.378  12.449  1.00  1.04           H  
ATOM   4327 2HG  GLN A 284      16.755 -33.639  12.307  1.00  1.04           H  
ATOM   4328 1HE2 GLN A 284      14.722 -33.210   9.596  1.00  1.04           H  
ATOM   4329 2HE2 GLN A 284      15.547 -32.572  11.012  1.00  1.04           H  
ATOM   4330  N   PRO A 285      18.298 -31.441  10.584  1.00  1.12           N  
ATOM   4331  CA  PRO A 285      17.980 -30.127  11.086  1.00  1.12           C  
ATOM   4332  C   PRO A 285      16.991 -30.312  12.232  1.00  1.12           C  
ATOM   4333  O   PRO A 285      16.142 -31.205  12.177  1.00  1.12           O  
ATOM   4334  CB  PRO A 285      17.358 -29.439   9.870  1.00  1.12           C  
ATOM   4335  CG  PRO A 285      17.996 -30.139   8.683  1.00  1.12           C  
ATOM   4336  CD  PRO A 285      18.166 -31.580   9.117  1.00  1.12           C  
ATOM   4337  HA  PRO A 285      18.916 -29.647  11.394  1.00  1.12           H  
ATOM   4338 1HB  PRO A 285      16.272 -29.565   9.898  1.00  1.12           H  
ATOM   4339 2HB  PRO A 285      17.564 -28.359   9.890  1.00  1.12           H  
ATOM   4340 1HG  PRO A 285      17.356 -30.036   7.794  1.00  1.12           H  
ATOM   4341 2HG  PRO A 285      18.959 -29.663   8.438  1.00  1.12           H  
ATOM   4342 1HD  PRO A 285      17.285 -32.171   8.839  1.00  1.12           H  
ATOM   4343 2HD  PRO A 285      19.098 -31.973   8.670  1.00  1.12           H  
ATOM   4344  N   PRO A 286      17.017 -29.438  13.228  1.00  1.20           N  
ATOM   4345  CA  PRO A 286      16.236 -29.503  14.442  1.00  1.20           C  
ATOM   4346  C   PRO A 286      14.753 -29.282  14.254  1.00  1.20           C  
ATOM   4347  O   PRO A 286      14.304 -28.596  13.332  1.00  1.20           O  
ATOM   4348  CB  PRO A 286      16.843 -28.382  15.262  1.00  1.20           C  
ATOM   4349  CG  PRO A 286      17.394 -27.431  14.226  1.00  1.20           C  
ATOM   4350  CD  PRO A 286      17.845 -28.248  13.110  1.00  1.20           C  
ATOM   4351  HA  PRO A 286      16.416 -30.474  14.930  1.00  1.20           H  
ATOM   4352 1HB  PRO A 286      16.067 -27.925  15.899  1.00  1.20           H  
ATOM   4353 2HB  PRO A 286      17.617 -28.784  15.934  1.00  1.20           H  
ATOM   4354 1HG  PRO A 286      16.646 -26.694  13.929  1.00  1.20           H  
ATOM   4355 2HG  PRO A 286      18.244 -26.891  14.634  1.00  1.20           H  
ATOM   4356 1HD  PRO A 286      17.657 -27.709  12.178  1.00  1.20           H  
ATOM   4357 2HD  PRO A 286      18.886 -28.463  13.260  1.00  1.20           H  
ATOM   4358  N   THR A 287      14.005 -29.841  15.180  1.00  1.26           N  
ATOM   4359  CA  THR A 287      12.569 -29.688  15.259  1.00  1.26           C  
ATOM   4360  C   THR A 287      12.155 -28.657  16.301  1.00  1.26           C  
ATOM   4361  O   THR A 287      12.954 -28.273  17.161  1.00  1.26           O  
ATOM   4362  CB  THR A 287      11.971 -31.045  15.629  1.00  1.26           C  
ATOM   4363  OG1 THR A 287      12.496 -31.434  16.923  1.00  1.26           O  
ATOM   4364  CG2 THR A 287      12.366 -32.092  14.597  1.00  1.26           C  
ATOM   4365  H   THR A 287      14.465 -30.436  15.880  1.00  1.26           H  
ATOM   4366  HA  THR A 287      12.195 -29.372  14.285  1.00  1.26           H  
ATOM   4367  HB  THR A 287      10.888 -30.970  15.683  1.00  1.26           H  
ATOM   4368  HG1 THR A 287      13.480 -31.587  16.830  1.00  1.26           H  
ATOM   4369 1HG2 THR A 287      11.948 -33.057  14.879  1.00  1.26           H  
ATOM   4370 2HG2 THR A 287      11.985 -31.802  13.618  1.00  1.26           H  
ATOM   4371 3HG2 THR A 287      13.457 -32.167  14.555  1.00  1.26           H  
ATOM   4372  N   LEU A 288      10.876 -28.259  16.276  1.00  1.29           N  
ATOM   4373  CA  LEU A 288      10.360 -27.354  17.304  1.00  1.29           C  
ATOM   4374  C   LEU A 288      10.369 -28.039  18.666  1.00  1.29           C  
ATOM   4375  O   LEU A 288      10.425 -27.377  19.701  1.00  1.29           O  
ATOM   4376  CB  LEU A 288       8.951 -26.843  16.971  1.00  1.29           C  
ATOM   4377  CG  LEU A 288       8.845 -25.868  15.770  1.00  1.29           C  
ATOM   4378  CD1 LEU A 288       7.375 -25.554  15.498  1.00  1.29           C  
ATOM   4379  CD2 LEU A 288       9.617 -24.582  16.082  1.00  1.29           C  
ATOM   4380  H   LEU A 288      10.263 -28.585  15.540  1.00  1.29           H  
ATOM   4381  HA  LEU A 288      11.019 -26.490  17.357  1.00  1.29           H  
ATOM   4382 1HB  LEU A 288       8.310 -27.700  16.762  1.00  1.29           H  
ATOM   4383 2HB  LEU A 288       8.556 -26.331  17.849  1.00  1.29           H  
ATOM   4384  HG  LEU A 288       9.263 -26.341  14.877  1.00  1.29           H  
ATOM   4385 1HD1 LEU A 288       7.299 -24.880  14.645  1.00  1.29           H  
ATOM   4386 2HD1 LEU A 288       6.853 -26.472  15.280  1.00  1.29           H  
ATOM   4387 3HD1 LEU A 288       6.934 -25.088  16.374  1.00  1.29           H  
ATOM   4388 1HD2 LEU A 288       9.539 -23.909  15.229  1.00  1.29           H  
ATOM   4389 2HD2 LEU A 288       9.192 -24.104  16.967  1.00  1.29           H  
ATOM   4390 3HD2 LEU A 288      10.667 -24.815  16.264  1.00  1.29           H  
ATOM   4391  N   GLU A 289      10.287 -29.373  18.676  1.00  1.32           N  
ATOM   4392  CA  GLU A 289      10.337 -30.099  19.933  1.00  1.32           C  
ATOM   4393  C   GLU A 289      11.677 -29.905  20.579  1.00  1.32           C  
ATOM   4394  O   GLU A 289      11.764 -29.529  21.746  1.00  1.32           O  
ATOM   4395  CB  GLU A 289      10.108 -31.606  19.720  1.00  1.32           C  
ATOM   4396  CG  GLU A 289      10.092 -32.417  21.018  1.00  1.32           C  
ATOM   4397  CD  GLU A 289       9.757 -33.885  20.832  1.00  1.32           C  
ATOM   4398  OE1 GLU A 289       9.533 -34.297  19.720  1.00  1.32           O  
ATOM   4399  OE2 GLU A 289       9.722 -34.590  21.814  1.00  1.32           O  
ATOM   4400  H   GLU A 289      10.224 -29.878  17.806  1.00  1.32           H  
ATOM   4401  HA  GLU A 289       9.600 -29.689  20.613  1.00  1.32           H  
ATOM   4402 1HB  GLU A 289       9.194 -31.788  19.165  1.00  1.32           H  
ATOM   4403 2HB  GLU A 289      10.923 -32.000  19.116  1.00  1.32           H  
ATOM   4404 1HG  GLU A 289      11.082 -32.348  21.453  1.00  1.32           H  
ATOM   4405 2HG  GLU A 289       9.392 -31.971  21.718  1.00  1.32           H  
ATOM   4406  N   GLU A 290      12.732 -30.104  19.797  1.00  1.33           N  
ATOM   4407  CA  GLU A 290      14.077 -29.954  20.328  1.00  1.33           C  
ATOM   4408  C   GLU A 290      14.340 -28.514  20.755  1.00  1.33           C  
ATOM   4409  O   GLU A 290      14.946 -28.264  21.800  1.00  1.33           O  
ATOM   4410  CB  GLU A 290      15.057 -30.425  19.265  1.00  1.33           C  
ATOM   4411  CG  GLU A 290      15.010 -31.933  19.073  1.00  1.33           C  
ATOM   4412  CD  GLU A 290      15.654 -32.399  17.823  1.00  1.33           C  
ATOM   4413  OE1 GLU A 290      15.333 -31.851  16.782  1.00  1.33           O  
ATOM   4414  OE2 GLU A 290      16.461 -33.292  17.880  1.00  1.33           O  
ATOM   4415  H   GLU A 290      12.593 -30.401  18.828  1.00  1.33           H  
ATOM   4416  HA  GLU A 290      14.176 -30.593  21.202  1.00  1.33           H  
ATOM   4417 1HB  GLU A 290      14.823 -29.947  18.311  1.00  1.33           H  
ATOM   4418 2HB  GLU A 290      16.071 -30.140  19.542  1.00  1.33           H  
ATOM   4419 1HG  GLU A 290      15.503 -32.407  19.920  1.00  1.33           H  
ATOM   4420 2HG  GLU A 290      13.964 -32.248  19.078  1.00  1.33           H  
ATOM   4421  N   LEU A 291      13.839 -27.554  19.982  1.00  1.35           N  
ATOM   4422  CA  LEU A 291      14.016 -26.159  20.353  1.00  1.35           C  
ATOM   4423  C   LEU A 291      13.314 -25.850  21.664  1.00  1.35           C  
ATOM   4424  O   LEU A 291      13.911 -25.265  22.579  1.00  1.35           O  
ATOM   4425  CB  LEU A 291      13.512 -25.236  19.264  1.00  1.35           C  
ATOM   4426  CG  LEU A 291      13.593 -23.784  19.628  1.00  1.35           C  
ATOM   4427  CD1 LEU A 291      15.023 -23.437  19.943  1.00  1.35           C  
ATOM   4428  CD2 LEU A 291      13.086 -22.964  18.475  1.00  1.35           C  
ATOM   4429  H   LEU A 291      13.362 -27.798  19.111  1.00  1.35           H  
ATOM   4430  HA  LEU A 291      15.080 -25.978  20.485  1.00  1.35           H  
ATOM   4431 1HB  LEU A 291      14.096 -25.401  18.356  1.00  1.35           H  
ATOM   4432 2HB  LEU A 291      12.472 -25.475  19.059  1.00  1.35           H  
ATOM   4433  HG  LEU A 291      12.995 -23.591  20.509  1.00  1.35           H  
ATOM   4434 1HD1 LEU A 291      15.093 -22.395  20.195  1.00  1.35           H  
ATOM   4435 2HD1 LEU A 291      15.370 -24.038  20.783  1.00  1.35           H  
ATOM   4436 3HD1 LEU A 291      15.637 -23.628  19.094  1.00  1.35           H  
ATOM   4437 1HD2 LEU A 291      13.149 -21.909  18.735  1.00  1.35           H  
ATOM   4438 2HD2 LEU A 291      13.707 -23.162  17.599  1.00  1.35           H  
ATOM   4439 3HD2 LEU A 291      12.053 -23.228  18.261  1.00  1.35           H  
ATOM   4440  N   PHE A 292      12.054 -26.258  21.769  1.00  1.38           N  
ATOM   4441  CA  PHE A 292      11.306 -26.059  22.987  1.00  1.38           C  
ATOM   4442  C   PHE A 292      11.972 -26.691  24.186  1.00  1.38           C  
ATOM   4443  O   PHE A 292      12.154 -26.032  25.215  1.00  1.38           O  
ATOM   4444  CB  PHE A 292       9.881 -26.586  22.885  1.00  1.38           C  
ATOM   4445  CG  PHE A 292       9.298 -26.625  24.240  1.00  1.38           C  
ATOM   4446  CD1 PHE A 292       9.015 -25.466  24.904  1.00  1.38           C  
ATOM   4447  CD2 PHE A 292       9.054 -27.841  24.872  1.00  1.38           C  
ATOM   4448  CE1 PHE A 292       8.530 -25.503  26.178  1.00  1.38           C  
ATOM   4449  CE2 PHE A 292       8.545 -27.881  26.155  1.00  1.38           C  
ATOM   4450  CZ  PHE A 292       8.285 -26.705  26.815  1.00  1.38           C  
ATOM   4451  H   PHE A 292      11.597 -26.729  20.989  1.00  1.38           H  
ATOM   4452  HA  PHE A 292      11.248 -24.984  23.168  1.00  1.38           H  
ATOM   4453 1HB  PHE A 292       9.275 -25.946  22.245  1.00  1.38           H  
ATOM   4454 2HB  PHE A 292       9.880 -27.597  22.466  1.00  1.38           H  
ATOM   4455  HD1 PHE A 292       9.214 -24.514  24.418  1.00  1.38           H  
ATOM   4456  HD2 PHE A 292       9.283 -28.768  24.340  1.00  1.38           H  
ATOM   4457  HE1 PHE A 292       8.361 -24.579  26.681  1.00  1.38           H  
ATOM   4458  HE2 PHE A 292       8.364 -28.839  26.644  1.00  1.38           H  
ATOM   4459  HZ  PHE A 292       7.898 -26.722  27.836  1.00  1.38           H  
ATOM   4460  N   LEU A 293      12.349 -27.961  24.063  1.00  1.43           N  
ATOM   4461  CA  LEU A 293      12.942 -28.657  25.181  1.00  1.43           C  
ATOM   4462  C   LEU A 293      14.235 -27.999  25.607  1.00  1.43           C  
ATOM   4463  O   LEU A 293      14.517 -27.934  26.807  1.00  1.43           O  
ATOM   4464  CB  LEU A 293      13.173 -30.119  24.831  1.00  1.43           C  
ATOM   4465  CG  LEU A 293      11.893 -30.939  24.670  1.00  1.43           C  
ATOM   4466  CD1 LEU A 293      12.246 -32.318  24.157  1.00  1.43           C  
ATOM   4467  CD2 LEU A 293      11.163 -30.997  26.002  1.00  1.43           C  
ATOM   4468  H   LEU A 293      12.198 -28.459  23.185  1.00  1.43           H  
ATOM   4469  HA  LEU A 293      12.242 -28.610  26.015  1.00  1.43           H  
ATOM   4470 1HB  LEU A 293      13.718 -30.164  23.884  1.00  1.43           H  
ATOM   4471 2HB  LEU A 293      13.780 -30.578  25.606  1.00  1.43           H  
ATOM   4472  HG  LEU A 293      11.247 -30.466  23.936  1.00  1.43           H  
ATOM   4473 1HD1 LEU A 293      11.332 -32.903  24.023  1.00  1.43           H  
ATOM   4474 2HD1 LEU A 293      12.758 -32.222  23.199  1.00  1.43           H  
ATOM   4475 3HD1 LEU A 293      12.896 -32.817  24.870  1.00  1.43           H  
ATOM   4476 1HD2 LEU A 293      10.245 -31.573  25.884  1.00  1.43           H  
ATOM   4477 2HD2 LEU A 293      11.800 -31.475  26.746  1.00  1.43           H  
ATOM   4478 3HD2 LEU A 293      10.920 -29.987  26.328  1.00  1.43           H  
ATOM   4479  N   ARG A 294      15.032 -27.482  24.657  1.00  1.53           N  
ATOM   4480  CA  ARG A 294      16.245 -26.801  25.074  1.00  1.53           C  
ATOM   4481  C   ARG A 294      15.929 -25.511  25.809  1.00  1.53           C  
ATOM   4482  O   ARG A 294      16.470 -25.272  26.885  1.00  1.53           O  
ATOM   4483  CB  ARG A 294      17.141 -26.453  23.888  1.00  1.53           C  
ATOM   4484  CG  ARG A 294      17.894 -27.597  23.224  1.00  1.53           C  
ATOM   4485  CD  ARG A 294      18.903 -28.164  24.152  1.00  1.53           C  
ATOM   4486  NE  ARG A 294      19.815 -29.089  23.498  1.00  1.53           N  
ATOM   4487  CZ  ARG A 294      20.621 -29.950  24.139  1.00  1.53           C  
ATOM   4488  NH1 ARG A 294      20.615 -30.053  25.451  1.00  1.53           N  
ATOM   4489  NH2 ARG A 294      21.424 -30.687  23.426  1.00  1.53           N  
ATOM   4490  H   ARG A 294      14.809 -27.572  23.664  1.00  1.53           H  
ATOM   4491  HA  ARG A 294      16.797 -27.459  25.743  1.00  1.53           H  
ATOM   4492 1HB  ARG A 294      16.520 -25.997  23.112  1.00  1.53           H  
ATOM   4493 2HB  ARG A 294      17.868 -25.710  24.190  1.00  1.53           H  
ATOM   4494 1HG  ARG A 294      17.197 -28.389  22.953  1.00  1.53           H  
ATOM   4495 2HG  ARG A 294      18.402 -27.238  22.329  1.00  1.53           H  
ATOM   4496 1HD  ARG A 294      19.494 -27.356  24.577  1.00  1.53           H  
ATOM   4497 2HD  ARG A 294      18.394 -28.698  24.951  1.00  1.53           H  
ATOM   4498  HE  ARG A 294      19.905 -29.070  22.469  1.00  1.53           H  
ATOM   4499 1HH1 ARG A 294      19.995 -29.481  26.000  1.00  1.53           H  
ATOM   4500 2HH1 ARG A 294      21.239 -30.717  25.906  1.00  1.53           H  
ATOM   4501 1HH2 ARG A 294      21.424 -30.562  22.407  1.00  1.53           H  
ATOM   4502 2HH2 ARG A 294      22.063 -31.353  23.889  1.00  1.53           H  
ATOM   4503  N   HIS A 295      14.966 -24.725  25.339  1.00  1.69           N  
ATOM   4504  CA  HIS A 295      14.702 -23.494  26.075  1.00  1.69           C  
ATOM   4505  C   HIS A 295      14.160 -23.782  27.460  1.00  1.69           C  
ATOM   4506  O   HIS A 295      14.536 -23.140  28.444  1.00  1.69           O  
ATOM   4507  CB  HIS A 295      13.706 -22.589  25.349  1.00  1.69           C  
ATOM   4508  CG  HIS A 295      14.270 -21.854  24.200  1.00  1.69           C  
ATOM   4509  ND1 HIS A 295      15.425 -21.099  24.301  1.00  1.69           N  
ATOM   4510  CD2 HIS A 295      13.815 -21.676  22.948  1.00  1.69           C  
ATOM   4511  CE1 HIS A 295      15.658 -20.504  23.149  1.00  1.69           C  
ATOM   4512  NE2 HIS A 295      14.696 -20.832  22.319  1.00  1.69           N  
ATOM   4513  H   HIS A 295      14.478 -24.946  24.467  1.00  1.69           H  
ATOM   4514  HA  HIS A 295      15.632 -22.940  26.196  1.00  1.69           H  
ATOM   4515 1HB  HIS A 295      12.873 -23.200  24.982  1.00  1.69           H  
ATOM   4516 2HB  HIS A 295      13.295 -21.868  26.054  1.00  1.69           H  
ATOM   4517  HD2 HIS A 295      12.915 -22.104  22.522  1.00  1.69           H  
ATOM   4518  HE1 HIS A 295      16.493 -19.840  22.924  1.00  1.69           H  
ATOM   4519  HE2 HIS A 295      14.611 -20.503  21.345  1.00  1.69           H  
ATOM   4520  N   TYR A 296      13.265 -24.754  27.538  1.00  1.96           N  
ATOM   4521  CA  TYR A 296      12.658 -25.108  28.794  1.00  1.96           C  
ATOM   4522  C   TYR A 296      13.674 -25.643  29.808  1.00  1.96           C  
ATOM   4523  O   TYR A 296      13.742 -25.143  30.942  1.00  1.96           O  
ATOM   4524  CB  TYR A 296      11.530 -26.102  28.553  1.00  1.96           C  
ATOM   4525  CG  TYR A 296      10.866 -26.559  29.795  1.00  1.96           C  
ATOM   4526  CD1 TYR A 296       9.970 -25.724  30.438  1.00  1.96           C  
ATOM   4527  CD2 TYR A 296      11.139 -27.814  30.299  1.00  1.96           C  
ATOM   4528  CE1 TYR A 296       9.354 -26.146  31.597  1.00  1.96           C  
ATOM   4529  CE2 TYR A 296      10.522 -28.238  31.455  1.00  1.96           C  
ATOM   4530  CZ  TYR A 296       9.632 -27.406  32.105  1.00  1.96           C  
ATOM   4531  OH  TYR A 296       9.016 -27.825  33.263  1.00  1.96           O  
ATOM   4532  H   TYR A 296      12.988 -25.256  26.694  1.00  1.96           H  
ATOM   4533  HA  TYR A 296      12.214 -24.211  29.208  1.00  1.96           H  
ATOM   4534 1HB  TYR A 296      10.789 -25.642  27.916  1.00  1.96           H  
ATOM   4535 2HB  TYR A 296      11.919 -26.973  28.024  1.00  1.96           H  
ATOM   4536  HD1 TYR A 296       9.759 -24.736  30.033  1.00  1.96           H  
ATOM   4537  HD2 TYR A 296      11.847 -28.467  29.783  1.00  1.96           H  
ATOM   4538  HE1 TYR A 296       8.654 -25.493  32.114  1.00  1.96           H  
ATOM   4539  HE2 TYR A 296      10.738 -29.227  31.858  1.00  1.96           H  
ATOM   4540  HH  TYR A 296       9.320 -28.708  33.485  1.00  1.96           H  
ATOM   4541  N   SER A 297      14.458 -26.654  29.383  1.00  2.36           N  
ATOM   4542  CA  SER A 297      15.428 -27.370  30.211  1.00  2.36           C  
ATOM   4543  C   SER A 297      16.647 -26.547  30.622  1.00  2.36           C  
ATOM   4544  O   SER A 297      17.119 -26.655  31.753  1.00  2.36           O  
ATOM   4545  CB  SER A 297      15.926 -28.590  29.461  1.00  2.36           C  
ATOM   4546  OG  SER A 297      14.889 -29.498  29.225  1.00  2.36           O  
ATOM   4547  H   SER A 297      14.364 -26.977  28.421  1.00  2.36           H  
ATOM   4548  HA  SER A 297      14.916 -27.694  31.117  1.00  2.36           H  
ATOM   4549 1HB  SER A 297      16.372 -28.281  28.515  1.00  2.36           H  
ATOM   4550 2HB  SER A 297      16.706 -29.072  30.045  1.00  2.36           H  
ATOM   4551  HG  SER A 297      14.364 -29.090  28.507  1.00  2.36           H  
ATOM   4552  N   LEU A 298      17.170 -25.730  29.705  1.00  2.92           N  
ATOM   4553  CA  LEU A 298      18.364 -24.924  29.960  1.00  2.92           C  
ATOM   4554  C   LEU A 298      18.120 -23.852  31.025  1.00  2.92           C  
ATOM   4555  O   LEU A 298      19.044 -23.426  31.721  1.00  2.92           O  
ATOM   4556  CB  LEU A 298      18.832 -24.279  28.655  1.00  2.92           C  
ATOM   4557  CG  LEU A 298      19.387 -25.239  27.579  1.00  2.92           C  
ATOM   4558  CD1 LEU A 298      19.605 -24.466  26.273  1.00  2.92           C  
ATOM   4559  CD2 LEU A 298      20.676 -25.835  28.067  1.00  2.92           C  
ATOM   4560  H   LEU A 298      16.749 -25.665  28.777  1.00  2.92           H  
ATOM   4561  HA  LEU A 298      19.150 -25.585  30.319  1.00  2.92           H  
ATOM   4562 1HB  LEU A 298      18.007 -23.707  28.226  1.00  2.92           H  
ATOM   4563 2HB  LEU A 298      19.620 -23.614  28.897  1.00  2.92           H  
ATOM   4564  HG  LEU A 298      18.678 -26.040  27.396  1.00  2.92           H  
ATOM   4565 1HD1 LEU A 298      19.991 -25.138  25.513  1.00  2.92           H  
ATOM   4566 2HD1 LEU A 298      18.655 -24.046  25.940  1.00  2.92           H  
ATOM   4567 3HD1 LEU A 298      20.308 -23.673  26.427  1.00  2.92           H  
ATOM   4568 1HD2 LEU A 298      21.070 -26.516  27.310  1.00  2.92           H  
ATOM   4569 2HD2 LEU A 298      21.396 -25.040  28.250  1.00  2.92           H  
ATOM   4570 3HD2 LEU A 298      20.494 -26.383  28.991  1.00  2.92           H  
ATOM   4571  N   GLY A 299      16.866 -23.442  31.154  1.00  3.64           N  
ATOM   4572  CA  GLY A 299      16.435 -22.429  32.097  1.00  3.64           C  
ATOM   4573  C   GLY A 299      16.400 -21.063  31.430  1.00  3.64           C  
ATOM   4574  O   GLY A 299      16.994 -20.885  30.363  1.00  3.64           O  
ATOM   4575  H   GLY A 299      16.168 -23.864  30.552  1.00  3.64           H  
ATOM   4576 1HA  GLY A 299      15.445 -22.702  32.459  1.00  3.64           H  
ATOM   4577 2HA  GLY A 299      17.111 -22.424  32.949  1.00  3.64           H  
ATOM   4578  N   PRO A 300      15.765 -20.068  32.077  1.00  4.49           N  
ATOM   4579  CA  PRO A 300      15.506 -18.731  31.566  1.00  4.49           C  
ATOM   4580  C   PRO A 300      16.753 -17.879  31.379  1.00  4.49           C  
ATOM   4581  O   PRO A 300      16.767 -16.959  30.562  1.00  4.49           O  
ATOM   4582  CB  PRO A 300      14.619 -18.135  32.664  1.00  4.49           C  
ATOM   4583  CG  PRO A 300      15.009 -18.883  33.929  1.00  4.49           C  
ATOM   4584  CD  PRO A 300      15.376 -20.273  33.482  1.00  4.49           C  
ATOM   4585  HA  PRO A 300      14.943 -18.812  30.627  1.00  4.49           H  
ATOM   4586 1HB  PRO A 300      14.802 -17.054  32.742  1.00  4.49           H  
ATOM   4587 2HB  PRO A 300      13.558 -18.264  32.400  1.00  4.49           H  
ATOM   4588 1HG  PRO A 300      15.843 -18.363  34.429  1.00  4.49           H  
ATOM   4589 2HG  PRO A 300      14.169 -18.879  34.639  1.00  4.49           H  
ATOM   4590 1HD  PRO A 300      16.232 -20.618  34.077  1.00  4.49           H  
ATOM   4591 2HD  PRO A 300      14.532 -20.934  33.570  1.00  4.49           H  
ATOM   4592  N   GLU A 301      17.834 -18.216  32.078  1.00  5.37           N  
ATOM   4593  CA  GLU A 301      19.038 -17.411  31.952  1.00  5.37           C  
ATOM   4594  C   GLU A 301      19.717 -17.748  30.649  1.00  5.37           C  
ATOM   4595  O   GLU A 301      20.059 -16.871  29.858  1.00  5.37           O  
ATOM   4596  CB  GLU A 301      19.982 -17.675  33.123  1.00  5.37           C  
ATOM   4597  CG  GLU A 301      19.455 -17.195  34.473  1.00  5.37           C  
ATOM   4598  CD  GLU A 301      20.380 -17.519  35.628  1.00  5.37           C  
ATOM   4599  OE1 GLU A 301      21.379 -18.163  35.406  1.00  5.37           O  
ATOM   4600  OE2 GLU A 301      20.081 -17.121  36.730  1.00  5.37           O  
ATOM   4601  H   GLU A 301      17.812 -18.991  32.722  1.00  5.37           H  
ATOM   4602  HA  GLU A 301      18.761 -16.356  31.939  1.00  5.37           H  
ATOM   4603 1HB  GLU A 301      20.173 -18.747  33.200  1.00  5.37           H  
ATOM   4604 2HB  GLU A 301      20.938 -17.185  32.937  1.00  5.37           H  
ATOM   4605 1HG  GLU A 301      19.311 -16.116  34.430  1.00  5.37           H  
ATOM   4606 2HG  GLU A 301      18.483 -17.656  34.651  1.00  5.37           H  
ATOM   4607  N   VAL A 302      19.844 -19.038  30.397  1.00  6.17           N  
ATOM   4608  CA  VAL A 302      20.476 -19.495  29.186  1.00  6.17           C  
ATOM   4609  C   VAL A 302      19.561 -19.185  28.029  1.00  6.17           C  
ATOM   4610  O   VAL A 302      20.001 -18.748  26.966  1.00  6.17           O  
ATOM   4611  CB  VAL A 302      20.767 -20.976  29.240  1.00  6.17           C  
ATOM   4612  CG1 VAL A 302      21.297 -21.418  27.898  1.00  6.17           C  
ATOM   4613  CG2 VAL A 302      21.750 -21.256  30.332  1.00  6.17           C  
ATOM   4614  H   VAL A 302      19.512 -19.713  31.072  1.00  6.17           H  
ATOM   4615  HA  VAL A 302      21.418 -18.960  29.055  1.00  6.17           H  
ATOM   4616  HB  VAL A 302      19.845 -21.509  29.444  1.00  6.17           H  
ATOM   4617 1HG1 VAL A 302      21.509 -22.477  27.928  1.00  6.17           H  
ATOM   4618 2HG1 VAL A 302      20.555 -21.207  27.129  1.00  6.17           H  
ATOM   4619 3HG1 VAL A 302      22.217 -20.871  27.680  1.00  6.17           H  
ATOM   4620 1HG2 VAL A 302      21.948 -22.327  30.372  1.00  6.17           H  
ATOM   4621 2HG2 VAL A 302      22.679 -20.714  30.132  1.00  6.17           H  
ATOM   4622 3HG2 VAL A 302      21.332 -20.927  31.285  1.00  6.17           H  
ATOM   4623  N   ALA A 303      18.264 -19.406  28.224  1.00  6.86           N  
ATOM   4624  CA  ALA A 303      17.344 -19.125  27.152  1.00  6.86           C  
ATOM   4625  C   ALA A 303      17.499 -17.665  26.727  1.00  6.86           C  
ATOM   4626  O   ALA A 303      17.524 -17.376  25.533  1.00  6.86           O  
ATOM   4627  CB  ALA A 303      15.930 -19.420  27.600  1.00  6.86           C  
ATOM   4628  H   ALA A 303      17.908 -19.784  29.102  1.00  6.86           H  
ATOM   4629  HA  ALA A 303      17.591 -19.764  26.304  1.00  6.86           H  
ATOM   4630 1HB  ALA A 303      15.260 -19.230  26.799  1.00  6.86           H  
ATOM   4631 2HB  ALA A 303      15.851 -20.471  27.898  1.00  6.86           H  
ATOM   4632 3HB  ALA A 303      15.685 -18.786  28.438  1.00  6.86           H  
ATOM   4633  N   ALA A 304      17.681 -16.742  27.695  1.00  7.45           N  
ATOM   4634  CA  ALA A 304      17.927 -15.341  27.361  1.00  7.45           C  
ATOM   4635  C   ALA A 304      19.238 -15.176  26.568  1.00  7.45           C  
ATOM   4636  O   ALA A 304      19.293 -14.441  25.578  1.00  7.45           O  
ATOM   4637  CB  ALA A 304      17.977 -14.501  28.618  1.00  7.45           C  
ATOM   4638  H   ALA A 304      17.622 -17.000  28.680  1.00  7.45           H  
ATOM   4639  HA  ALA A 304      17.101 -14.991  26.758  1.00  7.45           H  
ATOM   4640 1HB  ALA A 304      18.126 -13.458  28.347  1.00  7.45           H  
ATOM   4641 2HB  ALA A 304      17.039 -14.610  29.160  1.00  7.45           H  
ATOM   4642 3HB  ALA A 304      18.795 -14.832  29.246  1.00  7.45           H  
ATOM   4643  N   GLU A 305      20.284 -15.925  26.943  1.00  7.99           N  
ATOM   4644  CA  GLU A 305      21.578 -15.850  26.247  1.00  7.99           C  
ATOM   4645  C   GLU A 305      21.436 -16.259  24.781  1.00  7.99           C  
ATOM   4646  O   GLU A 305      22.149 -15.760  23.906  1.00  7.99           O  
ATOM   4647  CB  GLU A 305      22.646 -16.735  26.921  1.00  7.99           C  
ATOM   4648  CG  GLU A 305      23.125 -16.257  28.294  1.00  7.99           C  
ATOM   4649  CD  GLU A 305      24.132 -17.199  28.957  1.00  7.99           C  
ATOM   4650  OE1 GLU A 305      24.338 -18.282  28.456  1.00  7.99           O  
ATOM   4651  OE2 GLU A 305      24.694 -16.822  29.961  1.00  7.99           O  
ATOM   4652  H   GLU A 305      20.191 -16.521  27.768  1.00  7.99           H  
ATOM   4653  HA  GLU A 305      21.922 -14.816  26.278  1.00  7.99           H  
ATOM   4654 1HB  GLU A 305      22.267 -17.743  27.033  1.00  7.99           H  
ATOM   4655 2HB  GLU A 305      23.517 -16.796  26.272  1.00  7.99           H  
ATOM   4656 1HG  GLU A 305      23.585 -15.277  28.181  1.00  7.99           H  
ATOM   4657 2HG  GLU A 305      22.265 -16.144  28.941  1.00  7.99           H  
ATOM   4658  N   GLN A 306      20.495 -17.157  24.520  1.00  8.55           N  
ATOM   4659  CA  GLN A 306      20.243 -17.697  23.195  1.00  8.55           C  
ATOM   4660  C   GLN A 306      19.263 -16.875  22.344  1.00  8.55           C  
ATOM   4661  O   GLN A 306      18.922 -17.279  21.228  1.00  8.55           O  
ATOM   4662  CB  GLN A 306      19.753 -19.142  23.323  1.00  8.55           C  
ATOM   4663  CG  GLN A 306      20.790 -20.077  23.954  1.00  8.55           C  
ATOM   4664  CD  GLN A 306      22.049 -20.171  23.117  1.00  8.55           C  
ATOM   4665  OE1 GLN A 306      21.989 -20.486  21.923  1.00  8.55           O  
ATOM   4666  NE2 GLN A 306      23.200 -19.891  23.723  1.00  8.55           N  
ATOM   4667  H   GLN A 306      19.964 -17.526  25.313  1.00  8.55           H  
ATOM   4668  HA  GLN A 306      21.193 -17.716  22.665  1.00  8.55           H  
ATOM   4669 1HB  GLN A 306      18.863 -19.160  23.957  1.00  8.55           H  
ATOM   4670 2HB  GLN A 306      19.475 -19.529  22.346  1.00  8.55           H  
ATOM   4671 1HG  GLN A 306      21.068 -19.684  24.930  1.00  8.55           H  
ATOM   4672 2HG  GLN A 306      20.359 -21.072  24.062  1.00  8.55           H  
ATOM   4673 1HE2 GLN A 306      24.058 -19.928  23.211  1.00  8.55           H  
ATOM   4674 2HE2 GLN A 306      23.208 -19.627  24.690  1.00  8.55           H  
ATOM   4675  N   GLN A 307      18.827 -15.702  22.822  1.00  9.19           N  
ATOM   4676  CA  GLN A 307      17.884 -14.891  22.039  1.00  9.19           C  
ATOM   4677  C   GLN A 307      18.562 -14.147  20.888  1.00  9.19           C  
ATOM   4678  O   GLN A 307      18.735 -12.929  20.916  1.00  9.19           O  
ATOM   4679  CB  GLN A 307      17.169 -13.869  22.924  1.00  9.19           C  
ATOM   4680  CG  GLN A 307      16.291 -14.482  23.951  1.00  9.19           C  
ATOM   4681  CD  GLN A 307      15.553 -13.458  24.818  1.00  9.19           C  
ATOM   4682  OE1 GLN A 307      16.130 -12.605  25.514  1.00  9.19           O  
ATOM   4683  NE2 GLN A 307      14.240 -13.551  24.764  1.00  9.19           N  
ATOM   4684  H   GLN A 307      19.122 -15.375  23.744  1.00  9.19           H  
ATOM   4685  HA  GLN A 307      17.135 -15.557  21.613  1.00  9.19           H  
ATOM   4686 1HB  GLN A 307      17.912 -13.262  23.443  1.00  9.19           H  
ATOM   4687 2HB  GLN A 307      16.566 -13.207  22.306  1.00  9.19           H  
ATOM   4688 1HG  GLN A 307      15.560 -15.091  23.447  1.00  9.19           H  
ATOM   4689 2HG  GLN A 307      16.901 -15.108  24.569  1.00  9.19           H  
ATOM   4690 1HE2 GLN A 307      13.660 -12.923  25.290  1.00  9.19           H  
ATOM   4691 2HE2 GLN A 307      13.826 -14.275  24.172  1.00  9.19           H  
ATOM   4692  N   VAL A 308      18.916 -14.905  19.863  1.00  9.88           N  
ATOM   4693  CA  VAL A 308      19.636 -14.392  18.707  1.00  9.88           C  
ATOM   4694  C   VAL A 308      18.727 -14.101  17.516  1.00  9.88           C  
ATOM   4695  O   VAL A 308      17.946 -14.944  17.083  1.00  9.88           O  
ATOM   4696  CB  VAL A 308      20.700 -15.412  18.299  1.00  9.88           C  
ATOM   4697  CG1 VAL A 308      21.437 -14.949  17.065  1.00  9.88           C  
ATOM   4698  CG2 VAL A 308      21.651 -15.631  19.460  1.00  9.88           C  
ATOM   4699  H   VAL A 308      18.727 -15.900  19.953  1.00  9.88           H  
ATOM   4700  HA  VAL A 308      20.133 -13.467  18.997  1.00  9.88           H  
ATOM   4701  HB  VAL A 308      20.219 -16.327  18.065  1.00  9.88           H  
ATOM   4702 1HG1 VAL A 308      22.177 -15.695  16.780  1.00  9.88           H  
ATOM   4703 2HG1 VAL A 308      20.731 -14.820  16.251  1.00  9.88           H  
ATOM   4704 3HG1 VAL A 308      21.935 -14.003  17.268  1.00  9.88           H  
ATOM   4705 1HG2 VAL A 308      22.397 -16.375  19.186  1.00  9.88           H  
ATOM   4706 2HG2 VAL A 308      22.145 -14.692  19.707  1.00  9.88           H  
ATOM   4707 3HG2 VAL A 308      21.098 -15.983  20.322  1.00  9.88           H  
ATOM   4708  N   ALA A 309      18.797 -12.872  17.016  1.00 10.60           N  
ATOM   4709  CA  ALA A 309      18.000 -12.464  15.859  1.00 10.60           C  
ATOM   4710  C   ALA A 309      18.449 -13.208  14.608  1.00 10.60           C  
ATOM   4711  O   ALA A 309      19.641 -13.479  14.453  1.00 10.60           O  
ATOM   4712  CB  ALA A 309      18.127 -10.969  15.646  1.00 10.60           C  
ATOM   4713  H   ALA A 309      19.435 -12.212  17.435  1.00 10.60           H  
ATOM   4714  HA  ALA A 309      16.956 -12.714  16.048  1.00 10.60           H  
ATOM   4715 1HB  ALA A 309      17.522 -10.671  14.798  1.00 10.60           H  
ATOM   4716 2HB  ALA A 309      17.782 -10.444  16.533  1.00 10.60           H  
ATOM   4717 3HB  ALA A 309      19.164 -10.715  15.452  1.00 10.60           H  
ATOM   4718  N   THR A 310      17.512 -13.549  13.725  1.00 11.29           N  
ATOM   4719  CA  THR A 310      17.866 -14.153  12.447  1.00 11.29           C  
ATOM   4720  C   THR A 310      16.993 -13.528  11.380  1.00 11.29           C  
ATOM   4721  O   THR A 310      16.642 -14.203  10.408  1.00 11.29           O  
ATOM   4722  CB  THR A 310      17.667 -15.687  12.432  1.00 11.29           C  
ATOM   4723  OG1 THR A 310      16.304 -15.998  12.747  1.00 11.29           O  
ATOM   4724  CG2 THR A 310      18.588 -16.383  13.424  1.00 11.29           C  
ATOM   4725  H   THR A 310      16.547 -13.264  13.893  1.00 11.29           H  
ATOM   4726  HA  THR A 310      18.908 -13.929  12.219  1.00 11.29           H  
ATOM   4727  HB  THR A 310      17.893 -16.057  11.432  1.00 11.29           H  
ATOM   4728  HG1 THR A 310      16.058 -15.557  13.567  1.00 11.29           H  
ATOM   4729 1HG2 THR A 310      18.428 -17.450  13.355  1.00 11.29           H  
ATOM   4730 2HG2 THR A 310      19.625 -16.156  13.184  1.00 11.29           H  
ATOM   4731 3HG2 THR A 310      18.371 -16.047  14.438  1.00 11.29           H  
ATOM   4732  N   PRO A 311      16.769 -12.213  11.575  1.00 11.89           N  
ATOM   4733  CA  PRO A 311      16.465 -10.766  11.704  1.00 11.89           C  
ATOM   4734  C   PRO A 311      15.523 -10.649  12.898  1.00 11.89           C  
ATOM   4735  O   PRO A 311      15.220  -9.540  13.331  1.00 11.89           O  
ATOM   4736  OXT PRO A 311      15.374 -11.638  13.629  1.00 11.89           O  
ATOM   4737  CB  PRO A 311      15.774 -10.220  10.468  1.00 11.89           C  
ATOM   4738  CG  PRO A 311      15.064 -11.212  10.011  1.00 11.89           C  
ATOM   4739  CD  PRO A 311      15.828 -12.371  10.263  1.00 11.89           C  
ATOM   4740  HA  PRO A 311      17.400 -10.220  11.898  1.00 11.89           H  
ATOM   4741 1HB  PRO A 311      15.158  -9.348  10.735  1.00 11.89           H  
ATOM   4742 2HB  PRO A 311      16.524  -9.869   9.744  1.00 11.89           H  
ATOM   4743 1HG  PRO A 311      14.084 -11.239  10.509  1.00 11.89           H  
ATOM   4744 2HG  PRO A 311      14.867 -11.069   8.938  1.00 11.89           H  
ATOM   4745 1HD  PRO A 311      15.011 -13.121  10.423  1.00 11.89           H  
ATOM   4746 2HD  PRO A 311      16.425 -12.523   9.333  1.00 11.89           H  
ENDMDL

REMARK ID 625206 DOMAINID 620424 MODEL 3 2024-07-13_00000018_2_19
MODEL     3
ATOM      1  N   MET A   1       0.907  -1.569  -1.808  1.00  7.69           N  
ATOM      2  CA  MET A   1      -0.064  -1.370  -0.736  1.00  7.69           C  
ATOM      3  C   MET A   1      -0.102   0.066  -0.243  1.00  7.69           C  
ATOM      4  O   MET A   1       0.799   0.523   0.456  1.00  7.69           O  
ATOM      5  CB  MET A   1       0.242  -2.293   0.442  1.00  7.69           C  
ATOM      6  CG  MET A   1       0.157  -3.775   0.151  1.00  7.69           C  
ATOM      7  SD  MET A   1      -1.518  -4.292  -0.252  1.00  7.69           S  
ATOM      8  CE  MET A   1      -2.307  -4.058   1.347  1.00  7.69           C  
ATOM      9 1H   MET A   1       1.631  -2.199  -1.487  1.00  7.69           H  
ATOM     10 2H   MET A   1       0.448  -1.962  -2.617  1.00  7.69           H  
ATOM     11 3H   MET A   1       1.323  -0.682  -2.055  1.00  7.69           H  
ATOM     12  HA  MET A   1      -1.054  -1.612  -1.124  1.00  7.69           H  
ATOM     13 1HB  MET A   1       1.257  -2.094   0.798  1.00  7.69           H  
ATOM     14 2HB  MET A   1      -0.431  -2.072   1.266  1.00  7.69           H  
ATOM     15 1HG  MET A   1       0.809  -4.018  -0.686  1.00  7.69           H  
ATOM     16 2HG  MET A   1       0.497  -4.336   1.023  1.00  7.69           H  
ATOM     17 1HE  MET A   1      -3.359  -4.334   1.279  1.00  7.69           H  
ATOM     18 2HE  MET A   1      -1.812  -4.685   2.091  1.00  7.69           H  
ATOM     19 3HE  MET A   1      -2.224  -3.014   1.642  1.00  7.69           H  
ATOM     20  N   SER A   2      -1.182   0.788  -0.545  1.00  7.20           N  
ATOM     21  CA  SER A   2      -1.300   2.179  -0.075  1.00  7.20           C  
ATOM     22  C   SER A   2      -1.353   2.234   1.458  1.00  7.20           C  
ATOM     23  O   SER A   2      -1.001   3.240   2.079  1.00  7.20           O  
ATOM     24  CB  SER A   2      -2.534   2.825  -0.676  1.00  7.20           C  
ATOM     25  OG  SER A   2      -3.708   2.220  -0.202  1.00  7.20           O  
ATOM     26  H   SER A   2      -1.922   0.394  -1.113  1.00  7.20           H  
ATOM     27  HA  SER A   2      -0.421   2.734  -0.407  1.00  7.20           H  
ATOM     28 1HB  SER A   2      -2.545   3.886  -0.433  1.00  7.20           H  
ATOM     29 2HB  SER A   2      -2.493   2.740  -1.761  1.00  7.20           H  
ATOM     30  HG  SER A   2      -4.423   2.574  -0.737  1.00  7.20           H  
ATOM     31  N   ALA A   3      -1.739   1.100   2.046  1.00  6.46           N  
ATOM     32  CA  ALA A   3      -1.857   0.870   3.478  1.00  6.46           C  
ATOM     33  C   ALA A   3      -0.529   1.060   4.189  1.00  6.46           C  
ATOM     34  O   ALA A   3      -0.491   1.342   5.387  1.00  6.46           O  
ATOM     35  CB  ALA A   3      -2.374  -0.532   3.737  1.00  6.46           C  
ATOM     36  H   ALA A   3      -1.998   0.348   1.431  1.00  6.46           H  
ATOM     37  HA  ALA A   3      -2.562   1.592   3.876  1.00  6.46           H  
ATOM     38 1HB  ALA A   3      -2.486  -0.683   4.812  1.00  6.46           H  
ATOM     39 2HB  ALA A   3      -3.338  -0.659   3.249  1.00  6.46           H  
ATOM     40 3HB  ALA A   3      -1.664  -1.254   3.343  1.00  6.46           H  
ATOM     41  N   ASP A   4       0.578   0.907   3.462  1.00  5.47           N  
ATOM     42  CA  ASP A   4       1.902   1.048   4.044  1.00  5.47           C  
ATOM     43  C   ASP A   4       2.118   2.455   4.601  1.00  5.47           C  
ATOM     44  O   ASP A   4       2.988   2.664   5.451  1.00  5.47           O  
ATOM     45  CB  ASP A   4       2.995   0.728   3.020  1.00  5.47           C  
ATOM     46  CG  ASP A   4       3.096  -0.782   2.670  1.00  5.47           C  
ATOM     47  OD1 ASP A   4       2.502  -1.588   3.357  1.00  5.47           O  
ATOM     48  OD2 ASP A   4       3.769  -1.107   1.714  1.00  5.47           O  
ATOM     49  H   ASP A   4       0.513   0.708   2.465  1.00  5.47           H  
ATOM     50  HA  ASP A   4       1.990   0.340   4.868  1.00  5.47           H  
ATOM     51 1HB  ASP A   4       2.791   1.280   2.102  1.00  5.47           H  
ATOM     52 2HB  ASP A   4       3.958   1.067   3.398  1.00  5.47           H  
ATOM     53  N   ASN A   5       1.338   3.434   4.131  1.00  4.34           N  
ATOM     54  CA  ASN A   5       1.502   4.794   4.603  1.00  4.34           C  
ATOM     55  C   ASN A   5       0.600   5.102   5.800  1.00  4.34           C  
ATOM     56  O   ASN A   5       0.628   6.211   6.344  1.00  4.34           O  
ATOM     57  CB  ASN A   5       1.231   5.755   3.472  1.00  4.34           C  
ATOM     58  CG  ASN A   5       2.292   5.689   2.408  1.00  4.34           C  
ATOM     59  OD1 ASN A   5       3.486   5.539   2.702  1.00  4.34           O  
ATOM     60  ND2 ASN A   5       1.877   5.791   1.171  1.00  4.34           N  
ATOM     61  H   ASN A   5       0.608   3.237   3.440  1.00  4.34           H  
ATOM     62  HA  ASN A   5       2.533   4.925   4.931  1.00  4.34           H  
ATOM     63 1HB  ASN A   5       0.263   5.514   3.025  1.00  4.34           H  
ATOM     64 2HB  ASN A   5       1.173   6.771   3.859  1.00  4.34           H  
ATOM     65 1HD2 ASN A   5       2.534   5.754   0.417  1.00  4.34           H  
ATOM     66 2HD2 ASN A   5       0.902   5.907   0.981  1.00  4.34           H  
ATOM     67  N   HIS A   6      -0.164   4.118   6.281  1.00  3.26           N  
ATOM     68  CA  HIS A   6      -1.049   4.366   7.414  1.00  3.26           C  
ATOM     69  C   HIS A   6      -0.277   4.215   8.720  1.00  3.26           C  
ATOM     70  O   HIS A   6      -0.472   3.275   9.491  1.00  3.26           O  
ATOM     71  CB  HIS A   6      -2.274   3.447   7.371  1.00  3.26           C  
ATOM     72  CG  HIS A   6      -3.142   3.709   6.171  1.00  3.26           C  
ATOM     73  ND1 HIS A   6      -4.136   2.844   5.757  1.00  3.26           N  
ATOM     74  CD2 HIS A   6      -3.141   4.732   5.284  1.00  3.26           C  
ATOM     75  CE1 HIS A   6      -4.709   3.331   4.666  1.00  3.26           C  
ATOM     76  NE2 HIS A   6      -4.124   4.473   4.362  1.00  3.26           N  
ATOM     77  H   HIS A   6      -0.154   3.190   5.859  1.00  3.26           H  
ATOM     78  HA  HIS A   6      -1.414   5.390   7.370  1.00  3.26           H  
ATOM     79 1HB  HIS A   6      -1.949   2.406   7.339  1.00  3.26           H  
ATOM     80 2HB  HIS A   6      -2.870   3.587   8.272  1.00  3.26           H  
ATOM     81  HD2 HIS A   6      -2.478   5.598   5.296  1.00  3.26           H  
ATOM     82  HE1 HIS A   6      -5.522   2.867   4.108  1.00  3.26           H  
ATOM     83  HE2 HIS A   6      -4.354   5.063   3.574  1.00  3.26           H  
ATOM     84  N   GLN A   7       0.581   5.196   8.970  1.00  2.37           N  
ATOM     85  CA  GLN A   7       1.528   5.195  10.083  1.00  2.37           C  
ATOM     86  C   GLN A   7       0.989   5.752  11.392  1.00  2.37           C  
ATOM     87  O   GLN A   7       1.746   5.915  12.343  1.00  2.37           O  
ATOM     88  CB  GLN A   7       2.796   5.949   9.678  1.00  2.37           C  
ATOM     89  CG  GLN A   7       3.601   5.279   8.542  1.00  2.37           C  
ATOM     90  CD  GLN A   7       4.152   3.908   8.971  1.00  2.37           C  
ATOM     91  OE1 GLN A   7       4.723   3.806  10.065  1.00  2.37           O  
ATOM     92  NE2 GLN A   7       4.015   2.871   8.140  1.00  2.37           N  
ATOM     93  H   GLN A   7       0.630   5.932   8.265  1.00  2.37           H  
ATOM     94  HA  GLN A   7       1.815   4.160  10.271  1.00  2.37           H  
ATOM     95 1HB  GLN A   7       2.528   6.954   9.350  1.00  2.37           H  
ATOM     96 2HB  GLN A   7       3.449   6.050  10.543  1.00  2.37           H  
ATOM     97 1HG  GLN A   7       2.950   5.130   7.680  1.00  2.37           H  
ATOM     98 2HG  GLN A   7       4.441   5.917   8.269  1.00  2.37           H  
ATOM     99 1HE2 GLN A   7       4.374   1.977   8.403  1.00  2.37           H  
ATOM    100 2HE2 GLN A   7       3.562   2.965   7.224  1.00  2.37           H  
ATOM    101  N   VAL A   8      -0.305   6.065  11.415  1.00  1.71           N  
ATOM    102  CA  VAL A   8      -1.023   6.565  12.594  1.00  1.71           C  
ATOM    103  C   VAL A   8      -0.135   7.097  13.721  1.00  1.71           C  
ATOM    104  O   VAL A   8       0.196   6.347  14.641  1.00  1.71           O  
ATOM    105  CB  VAL A   8      -1.874   5.421  13.159  1.00  1.71           C  
ATOM    106  CG1 VAL A   8      -2.522   5.837  14.439  1.00  1.71           C  
ATOM    107  CG2 VAL A   8      -2.935   5.034  12.143  1.00  1.71           C  
ATOM    108  H   VAL A   8      -0.828   5.897  10.569  1.00  1.71           H  
ATOM    109  HA  VAL A   8      -1.703   7.345  12.267  1.00  1.71           H  
ATOM    110  HB  VAL A   8      -1.232   4.567  13.375  1.00  1.71           H  
ATOM    111 1HG1 VAL A   8      -3.106   5.014  14.841  1.00  1.71           H  
ATOM    112 2HG1 VAL A   8      -1.750   6.106  15.150  1.00  1.71           H  
ATOM    113 3HG1 VAL A   8      -3.166   6.682  14.266  1.00  1.71           H  
ATOM    114 1HG2 VAL A   8      -3.536   4.217  12.541  1.00  1.71           H  
ATOM    115 2HG2 VAL A   8      -3.569   5.891  11.953  1.00  1.71           H  
ATOM    116 3HG2 VAL A   8      -2.454   4.717  11.216  1.00  1.71           H  
ATOM    117  N   PRO A   9       0.228   8.393  13.704  1.00  1.28           N  
ATOM    118  CA  PRO A   9       1.013   9.063  14.714  1.00  1.28           C  
ATOM    119  C   PRO A   9       0.528   8.812  16.135  1.00  1.28           C  
ATOM    120  O   PRO A   9       1.361   8.746  17.038  1.00  1.28           O  
ATOM    121  CB  PRO A   9       0.869  10.528  14.299  1.00  1.28           C  
ATOM    122  CG  PRO A   9       0.725  10.459  12.822  1.00  1.28           C  
ATOM    123  CD  PRO A   9      -0.126   9.246  12.578  1.00  1.28           C  
ATOM    124  HA  PRO A   9       2.059   8.735  14.609  1.00  1.28           H  
ATOM    125 1HB  PRO A   9       0.006  10.978  14.776  1.00  1.28           H  
ATOM    126 2HB  PRO A   9       1.737  11.105  14.599  1.00  1.28           H  
ATOM    127 1HG  PRO A   9       0.267  11.377  12.468  1.00  1.28           H  
ATOM    128 2HG  PRO A   9       1.709  10.391  12.343  1.00  1.28           H  
ATOM    129 1HD  PRO A   9      -1.151   9.536  12.646  1.00  1.28           H  
ATOM    130 2HD  PRO A   9       0.134   8.783  11.621  1.00  1.28           H  
ATOM    131  N   ILE A  10      -0.793   8.679  16.377  1.00  1.02           N  
ATOM    132  CA  ILE A  10      -1.204   8.382  17.759  1.00  1.02           C  
ATOM    133  C   ILE A  10      -2.013   7.114  17.841  1.00  1.02           C  
ATOM    134  O   ILE A  10      -3.059   6.989  17.194  1.00  1.02           O  
ATOM    135  CB  ILE A  10      -2.028   9.508  18.416  1.00  1.02           C  
ATOM    136  CG1 ILE A  10      -1.256  10.793  18.343  1.00  1.02           C  
ATOM    137  CG2 ILE A  10      -2.445   9.150  19.858  1.00  1.02           C  
ATOM    138  CD1 ILE A  10      -1.695  11.610  17.224  1.00  1.02           C  
ATOM    139  H   ILE A  10      -1.492   8.760  15.636  1.00  1.02           H  
ATOM    140  HA  ILE A  10      -0.320   8.218  18.360  1.00  1.02           H  
ATOM    141  HB  ILE A  10      -2.914   9.643  17.870  1.00  1.02           H  
ATOM    142 1HG1 ILE A  10      -1.344  11.357  19.270  1.00  1.02           H  
ATOM    143 2HG1 ILE A  10      -0.219  10.563  18.171  1.00  1.02           H  
ATOM    144 1HG2 ILE A  10      -3.044   9.959  20.277  1.00  1.02           H  
ATOM    145 2HG2 ILE A  10      -3.035   8.234  19.852  1.00  1.02           H  
ATOM    146 3HG2 ILE A  10      -1.575   8.993  20.466  1.00  1.02           H  
ATOM    147 1HD1 ILE A  10      -1.098  12.463  17.162  1.00  1.02           H  
ATOM    148 2HD1 ILE A  10      -1.606  11.041  16.304  1.00  1.02           H  
ATOM    149 3HD1 ILE A  10      -2.726  11.896  17.371  1.00  1.02           H  
ATOM    150  N   GLU A  11      -1.561   6.186  18.676  1.00  0.87           N  
ATOM    151  CA  GLU A  11      -2.315   4.966  18.887  1.00  0.87           C  
ATOM    152  C   GLU A  11      -2.392   4.601  20.364  1.00  0.87           C  
ATOM    153  O   GLU A  11      -1.379   4.436  21.053  1.00  0.87           O  
ATOM    154  CB  GLU A  11      -1.692   3.813  18.084  1.00  0.87           C  
ATOM    155  CG  GLU A  11      -2.407   2.467  18.244  1.00  0.87           C  
ATOM    156  CD  GLU A  11      -1.854   1.370  17.363  1.00  0.87           C  
ATOM    157  OE1 GLU A  11      -0.896   1.603  16.668  1.00  0.87           O  
ATOM    158  OE2 GLU A  11      -2.417   0.295  17.376  1.00  0.87           O  
ATOM    159  H   GLU A  11      -0.666   6.323  19.148  1.00  0.87           H  
ATOM    160  HA  GLU A  11      -3.335   5.121  18.534  1.00  0.87           H  
ATOM    161 1HB  GLU A  11      -1.693   4.067  17.024  1.00  0.87           H  
ATOM    162 2HB  GLU A  11      -0.650   3.681  18.387  1.00  0.87           H  
ATOM    163 1HG  GLU A  11      -2.282   2.161  19.279  1.00  0.87           H  
ATOM    164 2HG  GLU A  11      -3.467   2.580  18.072  1.00  0.87           H  
ATOM    165  N   ILE A  12      -3.618   4.455  20.843  1.00  0.79           N  
ATOM    166  CA  ILE A  12      -3.899   4.061  22.212  1.00  0.79           C  
ATOM    167  C   ILE A  12      -4.735   2.798  22.199  1.00  0.79           C  
ATOM    168  O   ILE A  12      -5.810   2.795  21.613  1.00  0.79           O  
ATOM    169  CB  ILE A  12      -4.682   5.152  22.952  1.00  0.79           C  
ATOM    170  CG1 ILE A  12      -3.912   6.460  23.033  1.00  0.79           C  
ATOM    171  CG2 ILE A  12      -5.069   4.676  24.310  1.00  0.79           C  
ATOM    172  CD1 ILE A  12      -4.753   7.573  23.602  1.00  0.79           C  
ATOM    173  H   ILE A  12      -4.409   4.644  20.227  1.00  0.79           H  
ATOM    174  HA  ILE A  12      -2.967   3.861  22.731  1.00  0.79           H  
ATOM    175  HB  ILE A  12      -5.585   5.358  22.397  1.00  0.79           H  
ATOM    176 1HG1 ILE A  12      -3.054   6.326  23.668  1.00  0.79           H  
ATOM    177 2HG1 ILE A  12      -3.574   6.754  22.039  1.00  0.79           H  
ATOM    178 1HG2 ILE A  12      -5.656   5.438  24.818  1.00  0.79           H  
ATOM    179 2HG2 ILE A  12      -5.659   3.764  24.230  1.00  0.79           H  
ATOM    180 3HG2 ILE A  12      -4.170   4.476  24.861  1.00  0.79           H  
ATOM    181 1HD1 ILE A  12      -4.180   8.483  23.658  1.00  0.79           H  
ATOM    182 2HD1 ILE A  12      -5.616   7.733  22.966  1.00  0.79           H  
ATOM    183 3HD1 ILE A  12      -5.084   7.297  24.599  1.00  0.79           H  
ATOM    184  N   ARG A  13      -4.265   1.727  22.832  1.00  0.76           N  
ATOM    185  CA  ARG A  13      -5.013   0.470  22.841  1.00  0.76           C  
ATOM    186  C   ARG A  13      -5.272  -0.125  24.224  1.00  0.76           C  
ATOM    187  O   ARG A  13      -4.359  -0.669  24.856  1.00  0.76           O  
ATOM    188  CB  ARG A  13      -4.287  -0.589  22.026  1.00  0.76           C  
ATOM    189  CG  ARG A  13      -4.096  -0.297  20.552  1.00  0.76           C  
ATOM    190  CD  ARG A  13      -5.367  -0.412  19.790  1.00  0.76           C  
ATOM    191  NE  ARG A  13      -5.137  -0.287  18.368  1.00  0.76           N  
ATOM    192  CZ  ARG A  13      -6.071  -0.473  17.407  1.00  0.76           C  
ATOM    193  NH1 ARG A  13      -7.321  -0.795  17.716  1.00  0.76           N  
ATOM    194  NH2 ARG A  13      -5.719  -0.338  16.135  1.00  0.76           N  
ATOM    195  H   ARG A  13      -3.364   1.787  23.297  1.00  0.76           H  
ATOM    196  HA  ARG A  13      -5.982   0.652  22.373  1.00  0.76           H  
ATOM    197 1HB  ARG A  13      -3.296  -0.739  22.451  1.00  0.76           H  
ATOM    198 2HB  ARG A  13      -4.823  -1.536  22.110  1.00  0.76           H  
ATOM    199 1HG  ARG A  13      -3.724   0.711  20.426  1.00  0.76           H  
ATOM    200 2HG  ARG A  13      -3.377  -0.998  20.124  1.00  0.76           H  
ATOM    201 1HD  ARG A  13      -5.837  -1.376  19.980  1.00  0.76           H  
ATOM    202 2HD  ARG A  13      -6.046   0.388  20.096  1.00  0.76           H  
ATOM    203  HE  ARG A  13      -4.185  -0.041  18.064  1.00  0.76           H  
ATOM    204 1HH1 ARG A  13      -7.628  -0.902  18.708  1.00  0.76           H  
ATOM    205 2HH1 ARG A  13      -8.002  -0.924  16.990  1.00  0.76           H  
ATOM    206 1HH2 ARG A  13      -4.754  -0.097  15.908  1.00  0.76           H  
ATOM    207 2HH2 ARG A  13      -6.398  -0.478  15.406  1.00  0.76           H  
ATOM    208  N   GLY A  14      -6.513  -0.034  24.701  1.00  0.76           N  
ATOM    209  CA  GLY A  14      -6.899  -0.640  25.978  1.00  0.76           C  
ATOM    210  C   GLY A  14      -6.316   0.084  27.184  1.00  0.76           C  
ATOM    211  O   GLY A  14      -6.052  -0.525  28.223  1.00  0.76           O  
ATOM    212  H   GLY A  14      -7.206   0.499  24.183  1.00  0.76           H  
ATOM    213 1HA  GLY A  14      -7.985  -0.642  26.040  1.00  0.76           H  
ATOM    214 2HA  GLY A  14      -6.583  -1.681  25.991  1.00  0.76           H  
ATOM    215  N   LEU A  15      -6.078   1.374  27.039  1.00  0.77           N  
ATOM    216  CA  LEU A  15      -5.437   2.144  28.098  1.00  0.77           C  
ATOM    217  C   LEU A  15      -6.193   2.209  29.409  1.00  0.77           C  
ATOM    218  O   LEU A  15      -7.368   2.602  29.462  1.00  0.77           O  
ATOM    219  CB  LEU A  15      -5.147   3.541  27.580  1.00  0.77           C  
ATOM    220  CG  LEU A  15      -4.522   4.512  28.514  1.00  0.77           C  
ATOM    221  CD1 LEU A  15      -3.214   4.022  28.885  1.00  0.77           C  
ATOM    222  CD2 LEU A  15      -4.403   5.891  27.808  1.00  0.77           C  
ATOM    223  H   LEU A  15      -6.384   1.816  26.173  1.00  0.77           H  
ATOM    224  HA  LEU A  15      -4.478   1.674  28.304  1.00  0.77           H  
ATOM    225 1HB  LEU A  15      -4.463   3.418  26.764  1.00  0.77           H  
ATOM    226 2HB  LEU A  15      -6.059   3.973  27.210  1.00  0.77           H  
ATOM    227  HG  LEU A  15      -5.122   4.599  29.415  1.00  0.77           H  
ATOM    228 1HD1 LEU A  15      -2.779   4.714  29.555  1.00  0.77           H  
ATOM    229 2HD1 LEU A  15      -3.311   3.059  29.369  1.00  0.77           H  
ATOM    230 3HD1 LEU A  15      -2.603   3.917  28.016  1.00  0.77           H  
ATOM    231 1HD2 LEU A  15      -3.939   6.611  28.473  1.00  0.77           H  
ATOM    232 2HD2 LEU A  15      -3.796   5.793  26.917  1.00  0.77           H  
ATOM    233 3HD2 LEU A  15      -5.385   6.245  27.527  1.00  0.77           H  
ATOM    234  N   THR A  16      -5.471   1.842  30.475  1.00  0.80           N  
ATOM    235  CA  THR A  16      -5.964   1.837  31.844  1.00  0.80           C  
ATOM    236  C   THR A  16      -5.031   2.646  32.764  1.00  0.80           C  
ATOM    237  O   THR A  16      -3.793   2.533  32.685  1.00  0.80           O  
ATOM    238  CB  THR A  16      -6.088   0.395  32.385  1.00  0.80           C  
ATOM    239  OG1 THR A  16      -6.969  -0.367  31.549  1.00  0.80           O  
ATOM    240  CG2 THR A  16      -6.653   0.402  33.811  1.00  0.80           C  
ATOM    241  H   THR A  16      -4.523   1.506  30.307  1.00  0.80           H  
ATOM    242  HA  THR A  16      -6.944   2.298  31.857  1.00  0.80           H  
ATOM    243  HB  THR A  16      -5.104  -0.077  32.388  1.00  0.80           H  
ATOM    244  HG1 THR A  16      -6.529  -0.558  30.705  1.00  0.80           H  
ATOM    245 1HG2 THR A  16      -6.737  -0.620  34.172  1.00  0.80           H  
ATOM    246 2HG2 THR A  16      -5.994   0.958  34.468  1.00  0.80           H  
ATOM    247 3HG2 THR A  16      -7.640   0.866  33.814  1.00  0.80           H  
ATOM    248  N   LYS A  17      -5.628   3.460  33.638  1.00  0.83           N  
ATOM    249  CA  LYS A  17      -4.861   4.222  34.628  1.00  0.83           C  
ATOM    250  C   LYS A  17      -5.648   4.489  35.910  1.00  0.83           C  
ATOM    251  O   LYS A  17      -6.773   4.999  35.841  1.00  0.83           O  
ATOM    252  CB  LYS A  17      -4.358   5.551  34.053  1.00  0.83           C  
ATOM    253  CG  LYS A  17      -3.554   6.334  35.071  1.00  0.83           C  
ATOM    254  CD  LYS A  17      -2.271   5.609  35.327  1.00  0.83           C  
ATOM    255  CE  LYS A  17      -1.493   6.141  36.519  1.00  0.83           C  
ATOM    256  NZ  LYS A  17      -0.272   5.313  36.754  1.00  0.83           N  
ATOM    257  H   LYS A  17      -6.648   3.501  33.630  1.00  0.83           H  
ATOM    258  HA  LYS A  17      -3.990   3.631  34.913  1.00  0.83           H  
ATOM    259 1HB  LYS A  17      -3.728   5.359  33.184  1.00  0.83           H  
ATOM    260 2HB  LYS A  17      -5.199   6.165  33.732  1.00  0.83           H  
ATOM    261 1HG  LYS A  17      -3.330   7.323  34.678  1.00  0.83           H  
ATOM    262 2HG  LYS A  17      -4.100   6.446  35.999  1.00  0.83           H  
ATOM    263 1HD  LYS A  17      -2.479   4.565  35.493  1.00  0.83           H  
ATOM    264 2HD  LYS A  17      -1.645   5.688  34.448  1.00  0.83           H  
ATOM    265 1HE  LYS A  17      -1.212   7.148  36.350  1.00  0.83           H  
ATOM    266 2HE  LYS A  17      -2.109   6.104  37.393  1.00  0.83           H  
ATOM    267 1HZ  LYS A  17       0.245   5.648  37.538  1.00  0.83           H  
ATOM    268 2HZ  LYS A  17      -0.544   4.324  36.915  1.00  0.83           H  
ATOM    269 3HZ  LYS A  17       0.301   5.346  35.908  1.00  0.83           H  
ATOM    270  N   HIS A  18      -5.028   4.207  37.066  1.00  0.88           N  
ATOM    271  CA  HIS A  18      -5.645   4.447  38.368  1.00  0.88           C  
ATOM    272  C   HIS A  18      -4.889   5.482  39.187  1.00  0.88           C  
ATOM    273  O   HIS A  18      -3.665   5.585  39.116  1.00  0.88           O  
ATOM    274  CB  HIS A  18      -5.594   3.179  39.227  1.00  0.88           C  
ATOM    275  CG  HIS A  18      -6.185   1.986  38.637  1.00  0.88           C  
ATOM    276  ND1 HIS A  18      -5.516   1.248  37.695  1.00  0.88           N  
ATOM    277  CD2 HIS A  18      -7.352   1.350  38.866  1.00  0.88           C  
ATOM    278  CE1 HIS A  18      -6.245   0.206  37.353  1.00  0.88           C  
ATOM    279  NE2 HIS A  18      -7.381   0.241  38.047  1.00  0.88           N  
ATOM    280  H   HIS A  18      -4.114   3.743  37.045  1.00  0.88           H  
ATOM    281  HA  HIS A  18      -6.662   4.792  38.250  1.00  0.88           H  
ATOM    282 1HB  HIS A  18      -4.552   2.951  39.453  1.00  0.88           H  
ATOM    283 2HB  HIS A  18      -6.096   3.376  40.180  1.00  0.88           H  
ATOM    284  HD1 HIS A  18      -4.570   1.487  37.352  1.00  0.88           H  
ATOM    285  HD2 HIS A  18      -8.187   1.561  39.538  1.00  0.88           H  
ATOM    286  HE1 HIS A  18      -5.878  -0.503  36.613  1.00  0.88           H  
ATOM    287  N   PHE A  19      -5.624   6.205  40.013  1.00  0.94           N  
ATOM    288  CA  PHE A  19      -5.040   7.119  40.973  1.00  0.94           C  
ATOM    289  C   PHE A  19      -5.571   6.751  42.349  1.00  0.94           C  
ATOM    290  O   PHE A  19      -6.730   7.022  42.687  1.00  0.94           O  
ATOM    291  CB  PHE A  19      -5.344   8.564  40.598  1.00  0.94           C  
ATOM    292  CG  PHE A  19      -4.752   8.953  39.254  1.00  0.94           C  
ATOM    293  CD1 PHE A  19      -5.444   8.715  38.089  1.00  0.94           C  
ATOM    294  CD2 PHE A  19      -3.491   9.538  39.163  1.00  0.94           C  
ATOM    295  CE1 PHE A  19      -4.908   9.057  36.868  1.00  0.94           C  
ATOM    296  CE2 PHE A  19      -2.952   9.878  37.932  1.00  0.94           C  
ATOM    297  CZ  PHE A  19      -3.668   9.637  36.789  1.00  0.94           C  
ATOM    298  H   PHE A  19      -6.635   6.087  39.999  1.00  0.94           H  
ATOM    299  HA  PHE A  19      -3.958   6.988  40.980  1.00  0.94           H  
ATOM    300 1HB  PHE A  19      -6.424   8.713  40.559  1.00  0.94           H  
ATOM    301 2HB  PHE A  19      -4.942   9.231  41.359  1.00  0.94           H  
ATOM    302  HD1 PHE A  19      -6.422   8.249  38.150  1.00  0.94           H  
ATOM    303  HD2 PHE A  19      -2.926   9.725  40.078  1.00  0.94           H  
ATOM    304  HE1 PHE A  19      -5.467   8.863  35.968  1.00  0.94           H  
ATOM    305  HE2 PHE A  19      -1.964  10.335  37.871  1.00  0.94           H  
ATOM    306  HZ  PHE A  19      -3.255   9.903  35.825  1.00  0.94           H  
ATOM    307  N   GLY A  20      -4.731   6.110  43.146  1.00  0.99           N  
ATOM    308  CA  GLY A  20      -5.195   5.605  44.424  1.00  0.99           C  
ATOM    309  C   GLY A  20      -6.312   4.594  44.175  1.00  0.99           C  
ATOM    310  O   GLY A  20      -6.148   3.659  43.393  1.00  0.99           O  
ATOM    311  H   GLY A  20      -3.782   5.937  42.843  1.00  0.99           H  
ATOM    312 1HA  GLY A  20      -4.370   5.128  44.955  1.00  0.99           H  
ATOM    313 2HA  GLY A  20      -5.559   6.425  45.039  1.00  0.99           H  
ATOM    314  N   SER A  21      -7.450   4.804  44.828  1.00  1.01           N  
ATOM    315  CA  SER A  21      -8.610   3.924  44.715  1.00  1.01           C  
ATOM    316  C   SER A  21      -9.496   4.177  43.484  1.00  1.01           C  
ATOM    317  O   SER A  21     -10.469   3.454  43.267  1.00  1.01           O  
ATOM    318  CB  SER A  21      -9.465   4.040  45.961  1.00  1.01           C  
ATOM    319  OG  SER A  21     -10.025   5.318  46.066  1.00  1.01           O  
ATOM    320  H   SER A  21      -7.511   5.608  45.436  1.00  1.01           H  
ATOM    321  HA  SER A  21      -8.242   2.900  44.650  1.00  1.01           H  
ATOM    322 1HB  SER A  21     -10.259   3.296  45.922  1.00  1.01           H  
ATOM    323 2HB  SER A  21      -8.862   3.829  46.843  1.00  1.01           H  
ATOM    324  HG  SER A  21     -10.440   5.489  45.213  1.00  1.01           H  
ATOM    325  N   VAL A  22      -9.203   5.224  42.709  1.00  1.02           N  
ATOM    326  CA  VAL A  22     -10.061   5.577  41.581  1.00  1.02           C  
ATOM    327  C   VAL A  22      -9.507   5.244  40.203  1.00  1.02           C  
ATOM    328  O   VAL A  22      -8.407   5.648  39.827  1.00  1.02           O  
ATOM    329  CB  VAL A  22     -10.351   7.087  41.614  1.00  1.02           C  
ATOM    330  CG1 VAL A  22     -11.198   7.494  40.402  1.00  1.02           C  
ATOM    331  CG2 VAL A  22     -11.068   7.421  42.912  1.00  1.02           C  
ATOM    332  H   VAL A  22      -8.373   5.788  42.898  1.00  1.02           H  
ATOM    333  HA  VAL A  22     -11.006   5.049  41.699  1.00  1.02           H  
ATOM    334  HB  VAL A  22      -9.408   7.637  41.564  1.00  1.02           H  
ATOM    335 1HG1 VAL A  22     -11.391   8.565  40.436  1.00  1.02           H  
ATOM    336 2HG1 VAL A  22     -10.663   7.259  39.486  1.00  1.02           H  
ATOM    337 3HG1 VAL A  22     -12.143   6.956  40.416  1.00  1.02           H  
ATOM    338 1HG2 VAL A  22     -11.268   8.490  42.950  1.00  1.02           H  
ATOM    339 2HG2 VAL A  22     -12.009   6.872  42.958  1.00  1.02           H  
ATOM    340 3HG2 VAL A  22     -10.441   7.142  43.756  1.00  1.02           H  
ATOM    341  N   ARG A  23     -10.288   4.517  39.411  1.00  1.00           N  
ATOM    342  CA  ARG A  23      -9.822   4.223  38.064  1.00  1.00           C  
ATOM    343  C   ARG A  23     -10.208   5.404  37.192  1.00  1.00           C  
ATOM    344  O   ARG A  23     -11.375   5.799  37.174  1.00  1.00           O  
ATOM    345  CB  ARG A  23     -10.427   2.943  37.511  1.00  1.00           C  
ATOM    346  CG  ARG A  23      -9.905   2.551  36.147  1.00  1.00           C  
ATOM    347  CD  ARG A  23     -10.400   1.211  35.719  1.00  1.00           C  
ATOM    348  NE  ARG A  23      -9.843   0.151  36.484  1.00  1.00           N  
ATOM    349  CZ  ARG A  23     -10.294  -1.100  36.519  1.00  1.00           C  
ATOM    350  NH1 ARG A  23     -11.366  -1.482  35.836  1.00  1.00           N  
ATOM    351  NH2 ARG A  23      -9.613  -1.932  37.271  1.00  1.00           N  
ATOM    352  H   ARG A  23     -11.185   4.185  39.738  1.00  1.00           H  
ATOM    353  HA  ARG A  23      -8.746   4.116  38.060  1.00  1.00           H  
ATOM    354 1HB  ARG A  23     -10.231   2.118  38.188  1.00  1.00           H  
ATOM    355 2HB  ARG A  23     -11.507   3.053  37.429  1.00  1.00           H  
ATOM    356 1HG  ARG A  23     -10.230   3.289  35.415  1.00  1.00           H  
ATOM    357 2HG  ARG A  23      -8.810   2.525  36.164  1.00  1.00           H  
ATOM    358 1HD  ARG A  23     -11.485   1.163  35.801  1.00  1.00           H  
ATOM    359 2HD  ARG A  23     -10.100   1.050  34.691  1.00  1.00           H  
ATOM    360  HE  ARG A  23      -9.012   0.334  37.034  1.00  1.00           H  
ATOM    361 1HH1 ARG A  23     -11.894  -0.805  35.245  1.00  1.00           H  
ATOM    362 2HH1 ARG A  23     -11.680  -2.436  35.882  1.00  1.00           H  
ATOM    363 1HH2 ARG A  23      -8.790  -1.540  37.756  1.00  1.00           H  
ATOM    364 2HH2 ARG A  23      -9.883  -2.899  37.358  1.00  1.00           H  
ATOM    365  N   ALA A  24      -9.229   6.005  36.525  1.00  0.97           N  
ATOM    366  CA  ALA A  24      -9.486   7.153  35.672  1.00  0.97           C  
ATOM    367  C   ALA A  24      -9.714   6.700  34.252  1.00  0.97           C  
ATOM    368  O   ALA A  24     -10.683   7.105  33.621  1.00  0.97           O  
ATOM    369  CB  ALA A  24      -8.327   8.119  35.718  1.00  0.97           C  
ATOM    370  H   ALA A  24      -8.285   5.639  36.579  1.00  0.97           H  
ATOM    371  HA  ALA A  24     -10.390   7.652  36.022  1.00  0.97           H  
ATOM    372 1HB  ALA A  24      -8.547   8.971  35.078  1.00  0.97           H  
ATOM    373 2HB  ALA A  24      -8.185   8.454  36.739  1.00  0.97           H  
ATOM    374 3HB  ALA A  24      -7.427   7.618  35.363  1.00  0.97           H  
ATOM    375  N   LEU A  25      -8.819   5.862  33.739  1.00  0.94           N  
ATOM    376  CA  LEU A  25      -8.997   5.361  32.380  1.00  0.94           C  
ATOM    377  C   LEU A  25      -9.280   3.880  32.476  1.00  0.94           C  
ATOM    378  O   LEU A  25      -8.678   3.194  33.309  1.00  0.94           O  
ATOM    379  CB  LEU A  25      -7.791   5.648  31.498  1.00  0.94           C  
ATOM    380  CG  LEU A  25      -7.389   7.093  31.414  1.00  0.94           C  
ATOM    381  CD1 LEU A  25      -6.219   7.187  30.537  1.00  0.94           C  
ATOM    382  CD2 LEU A  25      -8.518   7.907  30.913  1.00  0.94           C  
ATOM    383  H   LEU A  25      -8.035   5.564  34.317  1.00  0.94           H  
ATOM    384  HA  LEU A  25      -9.854   5.840  31.925  1.00  0.94           H  
ATOM    385 1HB  LEU A  25      -6.943   5.094  31.863  1.00  0.94           H  
ATOM    386 2HB  LEU A  25      -8.012   5.302  30.482  1.00  0.94           H  
ATOM    387  HG  LEU A  25      -7.098   7.453  32.398  1.00  0.94           H  
ATOM    388 1HD1 LEU A  25      -5.896   8.217  30.460  1.00  0.94           H  
ATOM    389 2HD1 LEU A  25      -5.423   6.574  30.948  1.00  0.94           H  
ATOM    390 3HD1 LEU A  25      -6.493   6.826  29.557  1.00  0.94           H  
ATOM    391 1HD2 LEU A  25      -8.209   8.935  30.842  1.00  0.94           H  
ATOM    392 2HD2 LEU A  25      -8.803   7.553  29.955  1.00  0.94           H  
ATOM    393 3HD2 LEU A  25      -9.362   7.826  31.580  1.00  0.94           H  
ATOM    394  N   ASP A  26     -10.146   3.375  31.606  1.00  0.91           N  
ATOM    395  CA  ASP A  26     -10.530   1.976  31.645  1.00  0.91           C  
ATOM    396  C   ASP A  26     -10.813   1.335  30.293  1.00  0.91           C  
ATOM    397  O   ASP A  26     -11.934   0.889  30.022  1.00  0.91           O  
ATOM    398  CB  ASP A  26     -11.774   1.882  32.543  1.00  0.91           C  
ATOM    399  CG  ASP A  26     -12.314   0.476  32.825  1.00  0.91           C  
ATOM    400  OD1 ASP A  26     -12.046  -0.430  32.068  1.00  0.91           O  
ATOM    401  OD2 ASP A  26     -12.985   0.308  33.816  1.00  0.91           O  
ATOM    402  H   ASP A  26     -10.604   3.984  30.930  1.00  0.91           H  
ATOM    403  HA  ASP A  26      -9.711   1.417  32.104  1.00  0.91           H  
ATOM    404 1HB  ASP A  26     -11.600   2.402  33.472  1.00  0.91           H  
ATOM    405 2HB  ASP A  26     -12.572   2.440  32.050  1.00  0.91           H  
ATOM    406  N   GLY A  27      -9.761   1.159  29.497  1.00  0.89           N  
ATOM    407  CA  GLY A  27      -9.890   0.509  28.207  1.00  0.89           C  
ATOM    408  C   GLY A  27     -10.045   1.466  27.026  1.00  0.89           C  
ATOM    409  O   GLY A  27     -10.797   1.171  26.096  1.00  0.89           O  
ATOM    410  H   GLY A  27      -8.859   1.543  29.761  1.00  0.89           H  
ATOM    411 1HA  GLY A  27      -9.020  -0.119  28.058  1.00  0.89           H  
ATOM    412 2HA  GLY A  27     -10.746  -0.161  28.236  1.00  0.89           H  
ATOM    413  N   LEU A  28      -9.362   2.612  27.038  1.00  0.89           N  
ATOM    414  CA  LEU A  28      -9.527   3.494  25.879  1.00  0.89           C  
ATOM    415  C   LEU A  28      -8.867   2.857  24.658  1.00  0.89           C  
ATOM    416  O   LEU A  28      -7.780   2.272  24.754  1.00  0.89           O  
ATOM    417  CB  LEU A  28      -8.912   4.892  26.069  1.00  0.89           C  
ATOM    418  CG  LEU A  28      -9.468   5.816  27.134  1.00  0.89           C  
ATOM    419  CD1 LEU A  28      -8.644   7.080  27.102  1.00  0.89           C  
ATOM    420  CD2 LEU A  28     -10.908   6.123  26.874  1.00  0.89           C  
ATOM    421  H   LEU A  28      -8.738   2.824  27.816  1.00  0.89           H  
ATOM    422  HA  LEU A  28     -10.590   3.612  25.674  1.00  0.89           H  
ATOM    423 1HB  LEU A  28      -7.863   4.784  26.256  1.00  0.89           H  
ATOM    424 2HB  LEU A  28      -9.017   5.420  25.115  1.00  0.89           H  
ATOM    425  HG  LEU A  28      -9.375   5.353  28.117  1.00  0.89           H  
ATOM    426 1HD1 LEU A  28      -9.017   7.765  27.833  1.00  0.89           H  
ATOM    427 2HD1 LEU A  28      -7.609   6.851  27.308  1.00  0.89           H  
ATOM    428 3HD1 LEU A  28      -8.722   7.543  26.124  1.00  0.89           H  
ATOM    429 1HD2 LEU A  28     -11.279   6.791  27.647  1.00  0.89           H  
ATOM    430 2HD2 LEU A  28     -11.002   6.599  25.911  1.00  0.89           H  
ATOM    431 3HD2 LEU A  28     -11.473   5.201  26.889  1.00  0.89           H  
ATOM    432  N   ASP A  29      -9.505   3.009  23.502  1.00  0.90           N  
ATOM    433  CA  ASP A  29      -8.959   2.532  22.232  1.00  0.90           C  
ATOM    434  C   ASP A  29      -9.200   3.587  21.156  1.00  0.90           C  
ATOM    435  O   ASP A  29     -10.329   3.781  20.697  1.00  0.90           O  
ATOM    436  CB  ASP A  29      -9.534   1.154  21.862  1.00  0.90           C  
ATOM    437  CG  ASP A  29      -8.983   0.553  20.522  1.00  0.90           C  
ATOM    438  OD1 ASP A  29      -8.696   1.309  19.642  1.00  0.90           O  
ATOM    439  OD2 ASP A  29      -8.816  -0.651  20.413  1.00  0.90           O  
ATOM    440  H   ASP A  29     -10.398   3.485  23.497  1.00  0.90           H  
ATOM    441  HA  ASP A  29      -7.901   2.404  22.359  1.00  0.90           H  
ATOM    442 1HB  ASP A  29      -9.320   0.449  22.668  1.00  0.90           H  
ATOM    443 2HB  ASP A  29     -10.617   1.231  21.784  1.00  0.90           H  
ATOM    444  N   LEU A  30      -8.136   4.339  20.854  1.00  0.92           N  
ATOM    445  CA  LEU A  30      -8.209   5.506  19.982  1.00  0.92           C  
ATOM    446  C   LEU A  30      -7.071   5.542  18.946  1.00  0.92           C  
ATOM    447  O   LEU A  30      -5.909   5.292  19.284  1.00  0.92           O  
ATOM    448  CB  LEU A  30      -8.104   6.757  20.890  1.00  0.92           C  
ATOM    449  CG  LEU A  30      -9.228   6.871  22.001  1.00  0.92           C  
ATOM    450  CD1 LEU A  30      -8.887   7.958  23.020  1.00  0.92           C  
ATOM    451  CD2 LEU A  30     -10.536   7.162  21.341  1.00  0.92           C  
ATOM    452  H   LEU A  30      -7.242   4.040  21.236  1.00  0.92           H  
ATOM    453  HA  LEU A  30      -9.164   5.493  19.456  1.00  0.92           H  
ATOM    454 1HB  LEU A  30      -7.143   6.755  21.379  1.00  0.92           H  
ATOM    455 2HB  LEU A  30      -8.164   7.648  20.261  1.00  0.92           H  
ATOM    456  HG  LEU A  30      -9.299   5.938  22.544  1.00  0.92           H  
ATOM    457 1HD1 LEU A  30      -9.676   8.005  23.770  1.00  0.92           H  
ATOM    458 2HD1 LEU A  30      -7.945   7.721  23.507  1.00  0.92           H  
ATOM    459 3HD1 LEU A  30      -8.804   8.908  22.530  1.00  0.92           H  
ATOM    460 1HD2 LEU A  30     -11.305   7.216  22.097  1.00  0.92           H  
ATOM    461 2HD2 LEU A  30     -10.475   8.108  20.804  1.00  0.92           H  
ATOM    462 3HD2 LEU A  30     -10.782   6.364  20.638  1.00  0.92           H  
ATOM    463  N   THR A  31      -7.370   5.926  17.702  1.00  0.93           N  
ATOM    464  CA  THR A  31      -6.288   6.151  16.733  1.00  0.93           C  
ATOM    465  C   THR A  31      -6.463   7.470  16.002  1.00  0.93           C  
ATOM    466  O   THR A  31      -7.588   7.857  15.677  1.00  0.93           O  
ATOM    467  CB  THR A  31      -6.188   5.009  15.700  1.00  0.93           C  
ATOM    468  OG1 THR A  31      -7.449   4.850  15.032  1.00  0.93           O  
ATOM    469  CG2 THR A  31      -5.755   3.710  16.344  1.00  0.93           C  
ATOM    470  H   THR A  31      -8.331   6.090  17.438  1.00  0.93           H  
ATOM    471  HA  THR A  31      -5.346   6.197  17.271  1.00  0.93           H  
ATOM    472  HB  THR A  31      -5.450   5.288  14.958  1.00  0.93           H  
ATOM    473  HG1 THR A  31      -7.364   4.193  14.339  1.00  0.93           H  
ATOM    474 1HG2 THR A  31      -5.667   2.936  15.586  1.00  0.93           H  
ATOM    475 2HG2 THR A  31      -4.793   3.871  16.813  1.00  0.93           H  
ATOM    476 3HG2 THR A  31      -6.478   3.397  17.094  1.00  0.93           H  
ATOM    477  N   VAL A  32      -5.335   8.120  15.697  1.00  0.94           N  
ATOM    478  CA  VAL A  32      -5.323   9.383  14.961  1.00  0.94           C  
ATOM    479  C   VAL A  32      -4.308   9.429  13.817  1.00  0.94           C  
ATOM    480  O   VAL A  32      -3.121   9.136  14.020  1.00  0.94           O  
ATOM    481  CB  VAL A  32      -5.001  10.519  15.922  1.00  0.94           C  
ATOM    482  CG1 VAL A  32      -4.988  11.769  15.183  1.00  0.94           C  
ATOM    483  CG2 VAL A  32      -5.982  10.520  17.107  1.00  0.94           C  
ATOM    484  H   VAL A  32      -4.457   7.729  16.042  1.00  0.94           H  
ATOM    485  HA  VAL A  32      -6.318   9.546  14.541  1.00  0.94           H  
ATOM    486  HB  VAL A  32      -4.037  10.391  16.281  1.00  0.94           H  
ATOM    487 1HG1 VAL A  32      -4.759  12.569  15.851  1.00  0.94           H  
ATOM    488 2HG1 VAL A  32      -4.248  11.717  14.400  1.00  0.94           H  
ATOM    489 3HG1 VAL A  32      -5.906  11.934  14.749  1.00  0.94           H  
ATOM    490 1HG2 VAL A  32      -5.740  11.312  17.782  1.00  0.94           H  
ATOM    491 2HG2 VAL A  32      -6.989  10.653  16.746  1.00  0.94           H  
ATOM    492 3HG2 VAL A  32      -5.918   9.585  17.646  1.00  0.94           H  
ATOM    493  N   ARG A  33      -4.752   9.847  12.619  1.00  0.93           N  
ATOM    494  CA  ARG A  33      -3.846   9.952  11.476  1.00  0.93           C  
ATOM    495  C   ARG A  33      -3.209  11.340  11.332  1.00  0.93           C  
ATOM    496  O   ARG A  33      -3.643  12.324  11.941  1.00  0.93           O  
ATOM    497  CB  ARG A  33      -4.519   9.536  10.187  1.00  0.93           C  
ATOM    498  CG  ARG A  33      -4.882   8.060  10.131  1.00  0.93           C  
ATOM    499  CD  ARG A  33      -5.519   7.679   8.845  1.00  0.93           C  
ATOM    500  NE  ARG A  33      -5.818   6.251   8.796  1.00  0.93           N  
ATOM    501  CZ  ARG A  33      -6.428   5.631   7.769  1.00  0.93           C  
ATOM    502  NH1 ARG A  33      -6.806   6.323   6.717  1.00  0.93           N  
ATOM    503  NH2 ARG A  33      -6.649   4.329   7.822  1.00  0.93           N  
ATOM    504  H   ARG A  33      -5.735  10.114  12.487  1.00  0.93           H  
ATOM    505  HA  ARG A  33      -3.053   9.232  11.626  1.00  0.93           H  
ATOM    506 1HB  ARG A  33      -5.408  10.096  10.034  1.00  0.93           H  
ATOM    507 2HB  ARG A  33      -3.863   9.751   9.347  1.00  0.93           H  
ATOM    508 1HG  ARG A  33      -3.977   7.470  10.245  1.00  0.93           H  
ATOM    509 2HG  ARG A  33      -5.576   7.826  10.943  1.00  0.93           H  
ATOM    510 1HD  ARG A  33      -6.454   8.231   8.729  1.00  0.93           H  
ATOM    511 2HD  ARG A  33      -4.851   7.916   8.018  1.00  0.93           H  
ATOM    512  HE  ARG A  33      -5.548   5.685   9.587  1.00  0.93           H  
ATOM    513 1HH1 ARG A  33      -6.639   7.320   6.683  1.00  0.93           H  
ATOM    514 2HH1 ARG A  33      -7.265   5.860   5.947  1.00  0.93           H  
ATOM    515 1HH2 ARG A  33      -6.355   3.800   8.630  1.00  0.93           H  
ATOM    516 2HH2 ARG A  33      -7.112   3.861   7.058  1.00  0.93           H  
ATOM    517  N   GLU A  34      -2.120  11.396  10.572  1.00  0.90           N  
ATOM    518  CA  GLU A  34      -1.378  12.636  10.405  1.00  0.90           C  
ATOM    519  C   GLU A  34      -2.201  13.798   9.883  1.00  0.90           C  
ATOM    520  O   GLU A  34      -2.839  13.703   8.835  1.00  0.90           O  
ATOM    521  CB  GLU A  34      -0.194  12.391   9.466  1.00  0.90           C  
ATOM    522  CG  GLU A  34       0.731  13.594   9.238  1.00  0.90           C  
ATOM    523  CD  GLU A  34       1.905  13.271   8.322  1.00  0.90           C  
ATOM    524  OE1 GLU A  34       2.087  12.117   8.009  1.00  0.90           O  
ATOM    525  OE2 GLU A  34       2.602  14.180   7.927  1.00  0.90           O  
ATOM    526  H   GLU A  34      -1.798  10.565  10.097  1.00  0.90           H  
ATOM    527  HA  GLU A  34      -0.985  12.921  11.370  1.00  0.90           H  
ATOM    528 1HB  GLU A  34       0.414  11.579   9.861  1.00  0.90           H  
ATOM    529 2HB  GLU A  34      -0.565  12.072   8.491  1.00  0.90           H  
ATOM    530 1HG  GLU A  34       0.157  14.413   8.800  1.00  0.90           H  
ATOM    531 2HG  GLU A  34       1.110  13.936  10.202  1.00  0.90           H  
ATOM    532  N   GLY A  35      -2.132  14.913  10.600  1.00  0.87           N  
ATOM    533  CA  GLY A  35      -2.798  16.155  10.210  1.00  0.87           C  
ATOM    534  C   GLY A  35      -4.278  16.231  10.596  1.00  0.87           C  
ATOM    535  O   GLY A  35      -4.948  17.227  10.294  1.00  0.87           O  
ATOM    536  H   GLY A  35      -1.620  14.873  11.481  1.00  0.87           H  
ATOM    537 1HA  GLY A  35      -2.268  16.995  10.662  1.00  0.87           H  
ATOM    538 2HA  GLY A  35      -2.700  16.280   9.133  1.00  0.87           H  
ATOM    539  N   GLU A  36      -4.806  15.191  11.242  1.00  0.82           N  
ATOM    540  CA  GLU A  36      -6.212  15.207  11.633  1.00  0.82           C  
ATOM    541  C   GLU A  36      -6.410  16.007  12.901  1.00  0.82           C  
ATOM    542  O   GLU A  36      -5.495  16.101  13.726  1.00  0.82           O  
ATOM    543  CB  GLU A  36      -6.766  13.793  11.838  1.00  0.82           C  
ATOM    544  CG  GLU A  36      -6.916  12.954  10.575  1.00  0.82           C  
ATOM    545  CD  GLU A  36      -7.468  11.541  10.822  1.00  0.82           C  
ATOM    546  OE1 GLU A  36      -7.398  11.049  11.932  1.00  0.82           O  
ATOM    547  OE2 GLU A  36      -8.007  10.970   9.898  1.00  0.82           O  
ATOM    548  H   GLU A  36      -4.236  14.369  11.459  1.00  0.82           H  
ATOM    549  HA  GLU A  36      -6.787  15.682  10.839  1.00  0.82           H  
ATOM    550 1HB  GLU A  36      -6.120  13.248  12.528  1.00  0.82           H  
ATOM    551 2HB  GLU A  36      -7.752  13.862  12.293  1.00  0.82           H  
ATOM    552 1HG  GLU A  36      -7.585  13.476   9.890  1.00  0.82           H  
ATOM    553 2HG  GLU A  36      -5.937  12.874  10.096  1.00  0.82           H  
ATOM    554  N   VAL A  37      -7.612  16.562  13.071  1.00  0.79           N  
ATOM    555  CA  VAL A  37      -7.929  17.213  14.328  1.00  0.79           C  
ATOM    556  C   VAL A  37      -9.026  16.432  15.007  1.00  0.79           C  
ATOM    557  O   VAL A  37     -10.126  16.245  14.451  1.00  0.79           O  
ATOM    558  CB  VAL A  37      -8.369  18.667  14.162  1.00  0.79           C  
ATOM    559  CG1 VAL A  37      -8.681  19.287  15.529  1.00  0.79           C  
ATOM    560  CG2 VAL A  37      -7.334  19.387  13.512  1.00  0.79           C  
ATOM    561  H   VAL A  37      -8.309  16.490  12.345  1.00  0.79           H  
ATOM    562  HA  VAL A  37      -7.049  17.201  14.953  1.00  0.79           H  
ATOM    563  HB  VAL A  37      -9.275  18.707  13.561  1.00  0.79           H  
ATOM    564 1HG1 VAL A  37      -8.998  20.319  15.392  1.00  0.79           H  
ATOM    565 2HG1 VAL A  37      -9.464  18.730  16.022  1.00  0.79           H  
ATOM    566 3HG1 VAL A  37      -7.787  19.259  16.147  1.00  0.79           H  
ATOM    567 1HG2 VAL A  37      -7.645  20.418  13.382  1.00  0.79           H  
ATOM    568 2HG2 VAL A  37      -6.440  19.354  14.065  1.00  0.79           H  
ATOM    569 3HG2 VAL A  37      -7.174  18.913  12.574  1.00  0.79           H  
ATOM    570  N   HIS A  38      -8.688  15.963  16.198  1.00  0.78           N  
ATOM    571  CA  HIS A  38      -9.578  15.159  17.008  1.00  0.78           C  
ATOM    572  C   HIS A  38     -10.014  15.864  18.257  1.00  0.78           C  
ATOM    573  O   HIS A  38      -9.186  16.397  18.997  1.00  0.78           O  
ATOM    574  CB  HIS A  38      -8.932  13.833  17.363  1.00  0.78           C  
ATOM    575  CG  HIS A  38      -8.845  12.924  16.244  1.00  0.78           C  
ATOM    576  ND1 HIS A  38      -9.554  11.743  16.194  1.00  0.78           N  
ATOM    577  CD2 HIS A  38      -8.192  13.016  15.098  1.00  0.78           C  
ATOM    578  CE1 HIS A  38      -9.291  11.130  15.065  1.00  0.78           C  
ATOM    579  NE2 HIS A  38      -8.474  11.880  14.377  1.00  0.78           N  
ATOM    580  H   HIS A  38      -7.758  16.201  16.551  1.00  0.78           H  
ATOM    581  HA  HIS A  38     -10.456  14.937  16.429  1.00  0.78           H  
ATOM    582 1HB  HIS A  38      -7.948  14.013  17.731  1.00  0.78           H  
ATOM    583 2HB  HIS A  38      -9.508  13.349  18.154  1.00  0.78           H  
ATOM    584  HD2 HIS A  38      -7.540  13.835  14.791  1.00  0.78           H  
ATOM    585  HE1 HIS A  38      -9.686  10.166  14.748  1.00  0.78           H  
ATOM    586  HE2 HIS A  38      -8.089  11.662  13.445  1.00  0.78           H  
ATOM    587  N   GLY A  39     -11.316  15.863  18.487  1.00  0.80           N  
ATOM    588  CA  GLY A  39     -11.866  16.470  19.682  1.00  0.80           C  
ATOM    589  C   GLY A  39     -12.088  15.437  20.743  1.00  0.80           C  
ATOM    590  O   GLY A  39     -12.471  14.310  20.427  1.00  0.80           O  
ATOM    591  H   GLY A  39     -11.930  15.426  17.800  1.00  0.80           H  
ATOM    592 1HA  GLY A  39     -11.203  17.252  20.043  1.00  0.80           H  
ATOM    593 2HA  GLY A  39     -12.814  16.932  19.442  1.00  0.80           H  
ATOM    594  N   PHE A  40     -11.905  15.824  22.000  1.00  0.85           N  
ATOM    595  CA  PHE A  40     -12.177  14.899  23.092  1.00  0.85           C  
ATOM    596  C   PHE A  40     -13.146  15.532  24.066  1.00  0.85           C  
ATOM    597  O   PHE A  40     -12.884  16.581  24.669  1.00  0.85           O  
ATOM    598  CB  PHE A  40     -10.888  14.436  23.765  1.00  0.85           C  
ATOM    599  CG  PHE A  40     -10.016  13.747  22.762  1.00  0.85           C  
ATOM    600  CD1 PHE A  40      -9.159  14.489  21.950  1.00  0.85           C  
ATOM    601  CD2 PHE A  40     -10.083  12.380  22.576  1.00  0.85           C  
ATOM    602  CE1 PHE A  40      -8.406  13.872  20.989  1.00  0.85           C  
ATOM    603  CE2 PHE A  40      -9.320  11.767  21.609  1.00  0.85           C  
ATOM    604  CZ  PHE A  40      -8.479  12.514  20.815  1.00  0.85           C  
ATOM    605  H   PHE A  40     -11.548  16.764  22.177  1.00  0.85           H  
ATOM    606  HA  PHE A  40     -12.657  14.010  22.686  1.00  0.85           H  
ATOM    607 1HB  PHE A  40     -10.347  15.274  24.186  1.00  0.85           H  
ATOM    608 2HB  PHE A  40     -11.116  13.737  24.570  1.00  0.85           H  
ATOM    609  HD1 PHE A  40      -9.108  15.575  22.069  1.00  0.85           H  
ATOM    610  HD2 PHE A  40     -10.762  11.788  23.194  1.00  0.85           H  
ATOM    611  HE1 PHE A  40      -7.767  14.464  20.355  1.00  0.85           H  
ATOM    612  HE2 PHE A  40      -9.394  10.700  21.459  1.00  0.85           H  
ATOM    613  HZ  PHE A  40      -7.886  12.030  20.043  1.00  0.85           H  
ATOM    614  N   LEU A  41     -14.303  14.907  24.154  1.00  0.95           N  
ATOM    615  CA  LEU A  41     -15.384  15.397  24.975  1.00  0.95           C  
ATOM    616  C   LEU A  41     -15.621  14.495  26.166  1.00  0.95           C  
ATOM    617  O   LEU A  41     -15.233  13.328  26.161  1.00  0.95           O  
ATOM    618  CB  LEU A  41     -16.650  15.483  24.162  1.00  0.95           C  
ATOM    619  CG  LEU A  41     -16.595  16.253  22.955  1.00  0.95           C  
ATOM    620  CD1 LEU A  41     -17.945  16.153  22.326  1.00  0.95           C  
ATOM    621  CD2 LEU A  41     -16.161  17.638  23.299  1.00  0.95           C  
ATOM    622  H   LEU A  41     -14.446  14.060  23.606  1.00  0.95           H  
ATOM    623  HA  LEU A  41     -15.125  16.395  25.339  1.00  0.95           H  
ATOM    624 1HB  LEU A  41     -16.960  14.488  23.913  1.00  0.95           H  
ATOM    625 2HB  LEU A  41     -17.411  15.940  24.781  1.00  0.95           H  
ATOM    626  HG  LEU A  41     -15.875  15.834  22.253  1.00  0.95           H  
ATOM    627 1HD1 LEU A  41     -17.945  16.717  21.443  1.00  0.95           H  
ATOM    628 2HD1 LEU A  41     -18.163  15.136  22.089  1.00  0.95           H  
ATOM    629 3HD1 LEU A  41     -18.699  16.523  23.000  1.00  0.95           H  
ATOM    630 1HD2 LEU A  41     -16.131  18.248  22.408  1.00  0.95           H  
ATOM    631 2HD2 LEU A  41     -16.830  18.073  24.013  1.00  0.95           H  
ATOM    632 3HD2 LEU A  41     -15.171  17.606  23.737  1.00  0.95           H  
ATOM    633  N   GLY A  42     -16.266  15.038  27.183  1.00  1.05           N  
ATOM    634  CA  GLY A  42     -16.610  14.289  28.383  1.00  1.05           C  
ATOM    635  C   GLY A  42     -16.562  15.229  29.574  1.00  1.05           C  
ATOM    636  O   GLY A  42     -15.983  16.314  29.466  1.00  1.05           O  
ATOM    637  H   GLY A  42     -16.546  16.007  27.115  1.00  1.05           H  
ATOM    638 1HA  GLY A  42     -17.586  13.833  28.273  1.00  1.05           H  
ATOM    639 2HA  GLY A  42     -15.891  13.484  28.522  1.00  1.05           H  
ATOM    640  N   PRO A  43     -17.140  14.844  30.712  1.00  1.14           N  
ATOM    641  CA  PRO A  43     -17.167  15.582  31.961  1.00  1.14           C  
ATOM    642  C   PRO A  43     -15.776  15.613  32.560  1.00  1.14           C  
ATOM    643  O   PRO A  43     -14.885  14.898  32.101  1.00  1.14           O  
ATOM    644  CB  PRO A  43     -18.175  14.797  32.799  1.00  1.14           C  
ATOM    645  CG  PRO A  43     -18.139  13.393  32.232  1.00  1.14           C  
ATOM    646  CD  PRO A  43     -17.946  13.598  30.740  1.00  1.14           C  
ATOM    647  HA  PRO A  43     -17.532  16.604  31.769  1.00  1.14           H  
ATOM    648 1HB  PRO A  43     -17.895  14.833  33.861  1.00  1.14           H  
ATOM    649 2HB  PRO A  43     -19.156  15.273  32.714  1.00  1.14           H  
ATOM    650 1HG  PRO A  43     -17.318  12.825  32.692  1.00  1.14           H  
ATOM    651 2HG  PRO A  43     -19.062  12.861  32.478  1.00  1.14           H  
ATOM    652 1HD  PRO A  43     -17.434  12.741  30.293  1.00  1.14           H  
ATOM    653 2HD  PRO A  43     -18.918  13.779  30.262  1.00  1.14           H  
ATOM    654  N   ASN A  44     -15.562  16.445  33.567  1.00  1.19           N  
ATOM    655  CA  ASN A  44     -14.232  16.574  34.162  1.00  1.19           C  
ATOM    656  C   ASN A  44     -13.659  15.252  34.685  1.00  1.19           C  
ATOM    657  O   ASN A  44     -12.450  15.027  34.626  1.00  1.19           O  
ATOM    658  CB  ASN A  44     -14.275  17.603  35.274  1.00  1.19           C  
ATOM    659  CG  ASN A  44     -14.408  19.007  34.751  1.00  1.19           C  
ATOM    660  OD1 ASN A  44     -14.131  19.273  33.574  1.00  1.19           O  
ATOM    661  ND2 ASN A  44     -14.828  19.911  35.598  1.00  1.19           N  
ATOM    662  H   ASN A  44     -16.320  17.014  33.919  1.00  1.19           H  
ATOM    663  HA  ASN A  44     -13.552  16.934  33.391  1.00  1.19           H  
ATOM    664 1HB  ASN A  44     -15.118  17.391  35.934  1.00  1.19           H  
ATOM    665 2HB  ASN A  44     -13.366  17.531  35.872  1.00  1.19           H  
ATOM    666 1HD2 ASN A  44     -14.937  20.860  35.303  1.00  1.19           H  
ATOM    667 2HD2 ASN A  44     -15.041  19.654  36.540  1.00  1.19           H  
ATOM    668  N   GLY A  45     -14.524  14.361  35.161  1.00  1.19           N  
ATOM    669  CA  GLY A  45     -14.079  13.080  35.697  1.00  1.19           C  
ATOM    670  C   GLY A  45     -13.899  11.999  34.621  1.00  1.19           C  
ATOM    671  O   GLY A  45     -13.595  10.853  34.940  1.00  1.19           O  
ATOM    672  H   GLY A  45     -15.506  14.586  35.163  1.00  1.19           H  
ATOM    673 1HA  GLY A  45     -13.136  13.222  36.224  1.00  1.19           H  
ATOM    674 2HA  GLY A  45     -14.800  12.735  36.437  1.00  1.19           H  
ATOM    675  N   ALA A  46     -14.131  12.346  33.347  1.00  1.14           N  
ATOM    676  CA  ALA A  46     -14.038  11.393  32.237  1.00  1.14           C  
ATOM    677  C   ALA A  46     -12.644  10.812  32.025  1.00  1.14           C  
ATOM    678  O   ALA A  46     -12.526   9.659  31.602  1.00  1.14           O  
ATOM    679  CB  ALA A  46     -14.470  12.058  30.950  1.00  1.14           C  
ATOM    680  H   ALA A  46     -14.372  13.308  33.122  1.00  1.14           H  
ATOM    681  HA  ALA A  46     -14.711  10.574  32.453  1.00  1.14           H  
ATOM    682 1HB  ALA A  46     -14.452  11.345  30.139  1.00  1.14           H  
ATOM    683 2HB  ALA A  46     -15.445  12.426  31.076  1.00  1.14           H  
ATOM    684 3HB  ALA A  46     -13.810  12.880  30.721  1.00  1.14           H  
ATOM    685  N   GLY A  47     -11.597  11.596  32.308  1.00  1.06           N  
ATOM    686  CA  GLY A  47     -10.224  11.147  32.068  1.00  1.06           C  
ATOM    687  C   GLY A  47      -9.582  11.776  30.819  1.00  1.06           C  
ATOM    688  O   GLY A  47      -8.524  11.338  30.361  1.00  1.06           O  
ATOM    689  H   GLY A  47     -11.768  12.514  32.699  1.00  1.06           H  
ATOM    690 1HA  GLY A  47      -9.619  11.383  32.944  1.00  1.06           H  
ATOM    691 2HA  GLY A  47     -10.218  10.063  31.974  1.00  1.06           H  
ATOM    692  N   LYS A  48     -10.196  12.827  30.275  1.00  0.98           N  
ATOM    693  CA  LYS A  48      -9.650  13.483  29.080  1.00  0.98           C  
ATOM    694  C   LYS A  48      -8.208  13.957  29.310  1.00  0.98           C  
ATOM    695  O   LYS A  48      -7.290  13.606  28.558  1.00  0.98           O  
ATOM    696  CB  LYS A  48     -10.466  14.718  28.712  1.00  0.98           C  
ATOM    697  CG  LYS A  48     -11.924  14.501  28.419  1.00  0.98           C  
ATOM    698  CD  LYS A  48     -12.542  15.798  27.911  1.00  0.98           C  
ATOM    699  CE  LYS A  48     -12.489  16.955  28.920  1.00  0.98           C  
ATOM    700  NZ  LYS A  48     -13.298  16.705  30.108  1.00  0.98           N  
ATOM    701  H   LYS A  48     -11.059  13.159  30.678  1.00  0.98           H  
ATOM    702  HA  LYS A  48      -9.655  12.774  28.251  1.00  0.98           H  
ATOM    703 1HB  LYS A  48     -10.399  15.454  29.511  1.00  0.98           H  
ATOM    704 2HB  LYS A  48     -10.025  15.173  27.826  1.00  0.98           H  
ATOM    705 1HG  LYS A  48     -12.051  13.725  27.663  1.00  0.98           H  
ATOM    706 2HG  LYS A  48     -12.442  14.195  29.324  1.00  0.98           H  
ATOM    707 1HD  LYS A  48     -12.033  16.104  27.001  1.00  0.98           H  
ATOM    708 2HD  LYS A  48     -13.574  15.627  27.677  1.00  0.98           H  
ATOM    709 1HE  LYS A  48     -11.457  17.125  29.222  1.00  0.98           H  
ATOM    710 2HE  LYS A  48     -12.864  17.853  28.424  1.00  0.98           H  
ATOM    711 1HZ  LYS A  48     -13.247  17.498  30.725  1.00  0.98           H  
ATOM    712 2HZ  LYS A  48     -14.277  16.557  29.825  1.00  0.98           H  
ATOM    713 3HZ  LYS A  48     -12.938  15.884  30.575  1.00  0.98           H  
ATOM    714  N   SER A  49      -8.015  14.751  30.368  1.00  0.92           N  
ATOM    715  CA  SER A  49      -6.704  15.307  30.689  1.00  0.92           C  
ATOM    716  C   SER A  49      -5.720  14.180  30.991  1.00  0.92           C  
ATOM    717  O   SER A  49      -4.539  14.269  30.657  1.00  0.92           O  
ATOM    718  CB  SER A  49      -6.796  16.256  31.869  1.00  0.92           C  
ATOM    719  OG  SER A  49      -7.579  17.389  31.568  1.00  0.92           O  
ATOM    720  H   SER A  49      -8.801  14.990  30.954  1.00  0.92           H  
ATOM    721  HA  SER A  49      -6.342  15.866  29.824  1.00  0.92           H  
ATOM    722 1HB  SER A  49      -7.228  15.728  32.718  1.00  0.92           H  
ATOM    723 2HB  SER A  49      -5.795  16.573  32.157  1.00  0.92           H  
ATOM    724  HG  SER A  49      -7.046  17.974  30.960  1.00  0.92           H  
ATOM    725  N   THR A  50      -6.203  13.112  31.636  1.00  0.88           N  
ATOM    726  CA  THR A  50      -5.348  11.980  31.977  1.00  0.88           C  
ATOM    727  C   THR A  50      -4.809  11.353  30.711  1.00  0.88           C  
ATOM    728  O   THR A  50      -3.619  11.044  30.629  1.00  0.88           O  
ATOM    729  CB  THR A  50      -6.080  10.933  32.821  1.00  0.88           C  
ATOM    730  OG1 THR A  50      -6.503  11.534  34.057  1.00  0.88           O  
ATOM    731  CG2 THR A  50      -5.145   9.767  33.119  1.00  0.88           C  
ATOM    732  H   THR A  50      -7.183  13.087  31.872  1.00  0.88           H  
ATOM    733  HA  THR A  50      -4.501  12.333  32.549  1.00  0.88           H  
ATOM    734  HB  THR A  50      -6.950  10.568  32.280  1.00  0.88           H  
ATOM    735  HG1 THR A  50      -6.982  10.883  34.581  1.00  0.88           H  
ATOM    736 1HG2 THR A  50      -5.664   9.025  33.713  1.00  0.88           H  
ATOM    737 2HG2 THR A  50      -4.821   9.321  32.190  1.00  0.88           H  
ATOM    738 3HG2 THR A  50      -4.275  10.128  33.662  1.00  0.88           H  
ATOM    739  N   THR A  51      -5.669  11.188  29.711  1.00  0.86           N  
ATOM    740  CA  THR A  51      -5.236  10.605  28.459  1.00  0.86           C  
ATOM    741  C   THR A  51      -4.113  11.470  27.878  1.00  0.86           C  
ATOM    742  O   THR A  51      -3.068  10.947  27.476  1.00  0.86           O  
ATOM    743  CB  THR A  51      -6.409  10.506  27.468  1.00  0.86           C  
ATOM    744  OG1 THR A  51      -7.434   9.701  28.043  1.00  0.86           O  
ATOM    745  CG2 THR A  51      -5.935   9.856  26.170  1.00  0.86           C  
ATOM    746  H   THR A  51      -6.648  11.448  29.836  1.00  0.86           H  
ATOM    747  HA  THR A  51      -4.843   9.607  28.649  1.00  0.86           H  
ATOM    748  HB  THR A  51      -6.803  11.497  27.261  1.00  0.86           H  
ATOM    749  HG1 THR A  51      -7.767  10.147  28.853  1.00  0.86           H  
ATOM    750 1HG2 THR A  51      -6.769   9.775  25.473  1.00  0.86           H  
ATOM    751 2HG2 THR A  51      -5.146  10.465  25.727  1.00  0.86           H  
ATOM    752 3HG2 THR A  51      -5.547   8.863  26.389  1.00  0.86           H  
ATOM    753  N   LEU A  52      -4.300  12.803  27.890  1.00  0.84           N  
ATOM    754  CA  LEU A  52      -3.274  13.705  27.360  1.00  0.84           C  
ATOM    755  C   LEU A  52      -1.969  13.610  28.170  1.00  0.84           C  
ATOM    756  O   LEU A  52      -0.874  13.627  27.600  1.00  0.84           O  
ATOM    757  CB  LEU A  52      -3.772  15.163  27.345  1.00  0.84           C  
ATOM    758  CG  LEU A  52      -4.916  15.501  26.354  1.00  0.84           C  
ATOM    759  CD1 LEU A  52      -5.343  16.942  26.577  1.00  0.84           C  
ATOM    760  CD2 LEU A  52      -4.457  15.293  24.916  1.00  0.84           C  
ATOM    761  H   LEU A  52      -5.185  13.174  28.243  1.00  0.84           H  
ATOM    762  HA  LEU A  52      -3.057  13.418  26.341  1.00  0.84           H  
ATOM    763 1HB  LEU A  52      -4.124  15.411  28.345  1.00  0.84           H  
ATOM    764 2HB  LEU A  52      -2.928  15.813  27.113  1.00  0.84           H  
ATOM    765  HG  LEU A  52      -5.778  14.854  26.559  1.00  0.84           H  
ATOM    766 1HD1 LEU A  52      -6.146  17.186  25.897  1.00  0.84           H  
ATOM    767 2HD1 LEU A  52      -5.685  17.076  27.607  1.00  0.84           H  
ATOM    768 3HD1 LEU A  52      -4.505  17.601  26.383  1.00  0.84           H  
ATOM    769 1HD2 LEU A  52      -5.272  15.539  24.228  1.00  0.84           H  
ATOM    770 2HD2 LEU A  52      -3.623  15.931  24.722  1.00  0.84           H  
ATOM    771 3HD2 LEU A  52      -4.168  14.266  24.774  1.00  0.84           H  
ATOM    772  N   ARG A  53      -2.070  13.474  29.496  1.00  0.84           N  
ATOM    773  CA  ARG A  53      -0.872  13.361  30.328  1.00  0.84           C  
ATOM    774  C   ARG A  53      -0.119  12.047  30.079  1.00  0.84           C  
ATOM    775  O   ARG A  53       1.112  11.973  30.229  1.00  0.84           O  
ATOM    776  CB  ARG A  53      -1.220  13.479  31.795  1.00  0.84           C  
ATOM    777  CG  ARG A  53      -1.649  14.857  32.275  1.00  0.84           C  
ATOM    778  CD  ARG A  53      -1.893  14.868  33.754  1.00  0.84           C  
ATOM    779  NE  ARG A  53      -3.059  14.071  34.143  1.00  0.84           N  
ATOM    780  CZ  ARG A  53      -3.372  13.744  35.421  1.00  0.84           C  
ATOM    781  NH1 ARG A  53      -2.595  14.157  36.400  1.00  0.84           N  
ATOM    782  NH2 ARG A  53      -4.450  13.020  35.710  1.00  0.84           N  
ATOM    783  H   ARG A  53      -2.990  13.485  29.935  1.00  0.84           H  
ATOM    784  HA  ARG A  53      -0.210  14.187  30.077  1.00  0.84           H  
ATOM    785 1HB  ARG A  53      -2.017  12.776  32.032  1.00  0.84           H  
ATOM    786 2HB  ARG A  53      -0.361  13.199  32.364  1.00  0.84           H  
ATOM    787 1HG  ARG A  53      -0.863  15.574  32.053  1.00  0.84           H  
ATOM    788 2HG  ARG A  53      -2.559  15.159  31.772  1.00  0.84           H  
ATOM    789 1HD  ARG A  53      -1.020  14.460  34.263  1.00  0.84           H  
ATOM    790 2HD  ARG A  53      -2.056  15.892  34.083  1.00  0.84           H  
ATOM    791  HE  ARG A  53      -3.671  13.755  33.407  1.00  0.84           H  
ATOM    792 1HH1 ARG A  53      -1.774  14.710  36.195  1.00  0.84           H  
ATOM    793 2HH1 ARG A  53      -2.820  13.921  37.356  1.00  0.84           H  
ATOM    794 1HH2 ARG A  53      -5.078  12.669  34.983  1.00  0.84           H  
ATOM    795 2HH2 ARG A  53      -4.664  12.807  36.673  1.00  0.84           H  
ATOM    796  N   ILE A  54      -0.844  11.004  29.671  1.00  0.84           N  
ATOM    797  CA  ILE A  54      -0.193   9.749  29.326  1.00  0.84           C  
ATOM    798  C   ILE A  54       0.523   9.921  27.987  1.00  0.84           C  
ATOM    799  O   ILE A  54       1.688   9.551  27.843  1.00  0.84           O  
ATOM    800  CB  ILE A  54      -1.160   8.554  29.368  1.00  0.84           C  
ATOM    801  CG1 ILE A  54      -1.576   8.369  30.845  1.00  0.84           C  
ATOM    802  CG2 ILE A  54      -0.470   7.310  28.869  1.00  0.84           C  
ATOM    803  CD1 ILE A  54      -2.656   7.456  31.078  1.00  0.84           C  
ATOM    804  H   ILE A  54      -1.861  11.081  29.621  1.00  0.84           H  
ATOM    805  HA  ILE A  54       0.563   9.548  30.070  1.00  0.84           H  
ATOM    806  HB  ILE A  54      -2.047   8.769  28.769  1.00  0.84           H  
ATOM    807 1HG1 ILE A  54      -0.719   8.013  31.402  1.00  0.84           H  
ATOM    808 2HG1 ILE A  54      -1.866   9.337  31.237  1.00  0.84           H  
ATOM    809 1HG2 ILE A  54      -1.148   6.468  28.924  1.00  0.84           H  
ATOM    810 2HG2 ILE A  54      -0.155   7.458  27.838  1.00  0.84           H  
ATOM    811 3HG2 ILE A  54       0.403   7.122  29.498  1.00  0.84           H  
ATOM    812 1HD1 ILE A  54      -2.866   7.415  32.138  1.00  0.84           H  
ATOM    813 2HD1 ILE A  54      -3.516   7.818  30.545  1.00  0.84           H  
ATOM    814 3HD1 ILE A  54      -2.381   6.486  30.728  1.00  0.84           H  
ATOM    815  N   LEU A  55      -0.138  10.575  27.032  1.00  0.85           N  
ATOM    816  CA  LEU A  55       0.448  10.847  25.718  1.00  0.85           C  
ATOM    817  C   LEU A  55       1.736  11.688  25.861  1.00  0.85           C  
ATOM    818  O   LEU A  55       2.731  11.455  25.183  1.00  0.85           O  
ATOM    819  CB  LEU A  55      -0.602  11.566  24.839  1.00  0.85           C  
ATOM    820  CG  LEU A  55      -1.800  10.702  24.391  1.00  0.85           C  
ATOM    821  CD1 LEU A  55      -2.867  11.561  23.752  1.00  0.85           C  
ATOM    822  CD2 LEU A  55      -1.321   9.753  23.407  1.00  0.85           C  
ATOM    823  H   LEU A  55      -1.100  10.866  27.214  1.00  0.85           H  
ATOM    824  HA  LEU A  55       0.707   9.894  25.254  1.00  0.85           H  
ATOM    825 1HB  LEU A  55      -1.002  12.397  25.407  1.00  0.85           H  
ATOM    826 2HB  LEU A  55      -0.124  11.971  23.954  1.00  0.85           H  
ATOM    827  HG  LEU A  55      -2.217  10.173  25.249  1.00  0.85           H  
ATOM    828 1HD1 LEU A  55      -3.699  10.941  23.422  1.00  0.85           H  
ATOM    829 2HD1 LEU A  55      -3.220  12.266  24.469  1.00  0.85           H  
ATOM    830 3HD1 LEU A  55      -2.444  12.085  22.903  1.00  0.85           H  
ATOM    831 1HD2 LEU A  55      -2.119   9.117  23.058  1.00  0.85           H  
ATOM    832 2HD2 LEU A  55      -0.947  10.318  22.606  1.00  0.85           H  
ATOM    833 3HD2 LEU A  55      -0.539   9.160  23.835  1.00  0.85           H  
ATOM    834  N   LEU A  56       1.746  12.609  26.815  1.00  0.85           N  
ATOM    835  CA  LEU A  56       2.925  13.433  27.084  1.00  0.85           C  
ATOM    836  C   LEU A  56       4.015  12.755  27.913  1.00  0.85           C  
ATOM    837  O   LEU A  56       5.054  13.362  28.175  1.00  0.85           O  
ATOM    838  CB  LEU A  56       2.499  14.695  27.809  1.00  0.85           C  
ATOM    839  CG  LEU A  56       1.718  15.633  27.023  1.00  0.85           C  
ATOM    840  CD1 LEU A  56       1.162  16.684  27.906  1.00  0.85           C  
ATOM    841  CD2 LEU A  56       2.664  16.254  25.986  1.00  0.85           C  
ATOM    842  H   LEU A  56       0.889  12.786  27.335  1.00  0.85           H  
ATOM    843  HA  LEU A  56       3.357  13.711  26.123  1.00  0.85           H  
ATOM    844 1HB  LEU A  56       1.892  14.403  28.665  1.00  0.85           H  
ATOM    845 2HB  LEU A  56       3.386  15.211  28.165  1.00  0.85           H  
ATOM    846  HG  LEU A  56       0.895  15.116  26.536  1.00  0.85           H  
ATOM    847 1HD1 LEU A  56       0.601  17.353  27.304  1.00  0.85           H  
ATOM    848 2HD1 LEU A  56       0.507  16.228  28.650  1.00  0.85           H  
ATOM    849 3HD1 LEU A  56       1.965  17.217  28.403  1.00  0.85           H  
ATOM    850 1HD2 LEU A  56       2.141  16.967  25.375  1.00  0.85           H  
ATOM    851 2HD2 LEU A  56       3.481  16.761  26.497  1.00  0.85           H  
ATOM    852 3HD2 LEU A  56       3.066  15.463  25.357  1.00  0.85           H  
ATOM    853  N   GLY A  57       3.788  11.537  28.389  1.00  0.85           N  
ATOM    854  CA  GLY A  57       4.808  10.872  29.190  1.00  0.85           C  
ATOM    855  C   GLY A  57       4.905  11.419  30.613  1.00  0.85           C  
ATOM    856  O   GLY A  57       5.934  11.261  31.272  1.00  0.85           O  
ATOM    857  H   GLY A  57       2.933  11.029  28.171  1.00  0.85           H  
ATOM    858 1HA  GLY A  57       4.589   9.804  29.225  1.00  0.85           H  
ATOM    859 2HA  GLY A  57       5.771  10.980  28.696  1.00  0.85           H  
ATOM    860  N   LEU A  58       3.852  12.087  31.085  1.00  0.84           N  
ATOM    861  CA  LEU A  58       3.865  12.674  32.418  1.00  0.84           C  
ATOM    862  C   LEU A  58       3.311  11.647  33.391  1.00  0.84           C  
ATOM    863  O   LEU A  58       3.727  11.555  34.548  1.00  0.84           O  
ATOM    864  CB  LEU A  58       3.010  13.933  32.416  1.00  0.84           C  
ATOM    865  CG  LEU A  58       3.469  14.988  31.428  1.00  0.84           C  
ATOM    866  CD1 LEU A  58       2.481  16.134  31.429  1.00  0.84           C  
ATOM    867  CD2 LEU A  58       4.866  15.444  31.775  1.00  0.84           C  
ATOM    868  H   LEU A  58       3.009  12.173  30.522  1.00  0.84           H  
ATOM    869  HA  LEU A  58       4.888  12.919  32.696  1.00  0.84           H  
ATOM    870 1HB  LEU A  58       1.993  13.660  32.160  1.00  0.84           H  
ATOM    871 2HB  LEU A  58       3.016  14.368  33.414  1.00  0.84           H  
ATOM    872  HG  LEU A  58       3.488  14.558  30.443  1.00  0.84           H  
ATOM    873 1HD1 LEU A  58       2.797  16.883  30.706  1.00  0.84           H  
ATOM    874 2HD1 LEU A  58       1.497  15.763  31.158  1.00  0.84           H  
ATOM    875 3HD1 LEU A  58       2.442  16.579  32.421  1.00  0.84           H  
ATOM    876 1HD2 LEU A  58       5.196  16.188  31.049  1.00  0.84           H  
ATOM    877 2HD2 LEU A  58       4.873  15.881  32.774  1.00  0.84           H  
ATOM    878 3HD2 LEU A  58       5.542  14.585  31.747  1.00  0.84           H  
ATOM    879  N   VAL A  59       2.370  10.862  32.883  1.00  0.81           N  
ATOM    880  CA  VAL A  59       1.722   9.793  33.622  1.00  0.81           C  
ATOM    881  C   VAL A  59       1.948   8.462  32.911  1.00  0.81           C  
ATOM    882  O   VAL A  59       1.747   8.346  31.709  1.00  0.81           O  
ATOM    883  CB  VAL A  59       0.218  10.081  33.767  1.00  0.81           C  
ATOM    884  CG1 VAL A  59      -0.472   8.949  34.433  1.00  0.81           C  
ATOM    885  CG2 VAL A  59       0.015  11.342  34.594  1.00  0.81           C  
ATOM    886  H   VAL A  59       2.075  11.042  31.926  1.00  0.81           H  
ATOM    887  HA  VAL A  59       2.162   9.735  34.619  1.00  0.81           H  
ATOM    888  HB  VAL A  59      -0.212  10.216  32.777  1.00  0.81           H  
ATOM    889 1HG1 VAL A  59      -1.529   9.170  34.514  1.00  0.81           H  
ATOM    890 2HG1 VAL A  59      -0.339   8.037  33.850  1.00  0.81           H  
ATOM    891 3HG1 VAL A  59      -0.041   8.821  35.419  1.00  0.81           H  
ATOM    892 1HG2 VAL A  59      -1.050  11.551  34.684  1.00  0.81           H  
ATOM    893 2HG2 VAL A  59       0.443  11.192  35.585  1.00  0.81           H  
ATOM    894 3HG2 VAL A  59       0.510  12.175  34.121  1.00  0.81           H  
ATOM    895  N   LYS A  60       2.417   7.463  33.637  1.00  0.78           N  
ATOM    896  CA  LYS A  60       2.635   6.162  33.020  1.00  0.78           C  
ATOM    897  C   LYS A  60       1.384   5.308  33.142  1.00  0.78           C  
ATOM    898  O   LYS A  60       0.799   5.208  34.222  1.00  0.78           O  
ATOM    899  CB  LYS A  60       3.835   5.450  33.631  1.00  0.78           C  
ATOM    900  CG  LYS A  60       4.187   4.141  32.930  1.00  0.78           C  
ATOM    901  CD  LYS A  60       5.451   3.517  33.494  1.00  0.78           C  
ATOM    902  CE  LYS A  60       5.763   2.201  32.803  1.00  0.78           C  
ATOM    903  NZ  LYS A  60       6.984   1.559  33.363  1.00  0.78           N  
ATOM    904  H   LYS A  60       2.609   7.605  34.618  1.00  0.78           H  
ATOM    905  HA  LYS A  60       2.833   6.304  31.957  1.00  0.78           H  
ATOM    906 1HB  LYS A  60       4.709   6.102  33.586  1.00  0.78           H  
ATOM    907 2HB  LYS A  60       3.639   5.229  34.679  1.00  0.78           H  
ATOM    908 1HG  LYS A  60       3.366   3.432  33.048  1.00  0.78           H  
ATOM    909 2HG  LYS A  60       4.325   4.324  31.869  1.00  0.78           H  
ATOM    910 1HD  LYS A  60       6.290   4.200  33.345  1.00  0.78           H  
ATOM    911 2HD  LYS A  60       5.329   3.339  34.561  1.00  0.78           H  
ATOM    912 1HE  LYS A  60       4.917   1.526  32.924  1.00  0.78           H  
ATOM    913 2HE  LYS A  60       5.916   2.386  31.739  1.00  0.78           H  
ATOM    914 1HZ  LYS A  60       7.160   0.690  32.880  1.00  0.78           H  
ATOM    915 2HZ  LYS A  60       7.773   2.177  33.244  1.00  0.78           H  
ATOM    916 3HZ  LYS A  60       6.846   1.376  34.347  1.00  0.78           H  
ATOM    917  N   ALA A  61       0.962   4.712  32.035  1.00  0.74           N  
ATOM    918  CA  ALA A  61      -0.216   3.849  32.011  1.00  0.74           C  
ATOM    919  C   ALA A  61      -0.029   2.638  32.931  1.00  0.74           C  
ATOM    920  O   ALA A  61       1.084   2.120  33.033  1.00  0.74           O  
ATOM    921  CB  ALA A  61      -0.466   3.385  30.596  1.00  0.74           C  
ATOM    922  H   ALA A  61       1.482   4.855  31.179  1.00  0.74           H  
ATOM    923  HA  ALA A  61      -1.075   4.422  32.363  1.00  0.74           H  
ATOM    924 1HB  ALA A  61      -1.350   2.753  30.582  1.00  0.74           H  
ATOM    925 2HB  ALA A  61      -0.602   4.246  29.958  1.00  0.74           H  
ATOM    926 3HB  ALA A  61       0.387   2.811  30.245  1.00  0.74           H  
ATOM    927  N   ASP A  62      -1.113   2.167  33.574  1.00  0.71           N  
ATOM    928  CA  ASP A  62      -1.035   0.964  34.417  1.00  0.71           C  
ATOM    929  C   ASP A  62      -1.184  -0.279  33.560  1.00  0.71           C  
ATOM    930  O   ASP A  62      -0.723  -1.367  33.913  1.00  0.71           O  
ATOM    931  CB  ASP A  62      -2.108   0.953  35.502  1.00  0.71           C  
ATOM    932  CG  ASP A  62      -1.930   2.060  36.494  1.00  0.71           C  
ATOM    933  OD1 ASP A  62      -0.828   2.551  36.671  1.00  0.71           O  
ATOM    934  OD2 ASP A  62      -2.910   2.429  37.090  1.00  0.71           O  
ATOM    935  H   ASP A  62      -2.018   2.612  33.434  1.00  0.71           H  
ATOM    936  HA  ASP A  62      -0.056   0.933  34.895  1.00  0.71           H  
ATOM    937 1HB  ASP A  62      -3.093   1.049  35.035  1.00  0.71           H  
ATOM    938 2HB  ASP A  62      -2.085  -0.004  36.025  1.00  0.71           H  
ATOM    939  N   GLY A  63      -1.808  -0.093  32.407  1.00  0.70           N  
ATOM    940  CA  GLY A  63      -2.024  -1.187  31.480  1.00  0.70           C  
ATOM    941  C   GLY A  63      -2.467  -0.672  30.126  1.00  0.70           C  
ATOM    942  O   GLY A  63      -2.840   0.498  29.979  1.00  0.70           O  
ATOM    943  H   GLY A  63      -2.189   0.830  32.213  1.00  0.70           H  
ATOM    944 1HA  GLY A  63      -1.104  -1.761  31.372  1.00  0.70           H  
ATOM    945 2HA  GLY A  63      -2.782  -1.858  31.882  1.00  0.70           H  
ATOM    946  N   GLY A  64      -2.462  -1.568  29.145  1.00  0.70           N  
ATOM    947  CA  GLY A  64      -2.793  -1.201  27.776  1.00  0.70           C  
ATOM    948  C   GLY A  64      -1.536  -0.595  27.178  1.00  0.70           C  
ATOM    949  O   GLY A  64      -0.478  -0.651  27.807  1.00  0.70           O  
ATOM    950  H   GLY A  64      -2.178  -2.518  29.343  1.00  0.70           H  
ATOM    951 1HA  GLY A  64      -3.113  -2.074  27.205  1.00  0.70           H  
ATOM    952 2HA  GLY A  64      -3.597  -0.476  27.761  1.00  0.70           H  
ATOM    953  N   SER A  65      -1.637  -0.000  25.996  1.00  0.73           N  
ATOM    954  CA  SER A  65      -0.442   0.559  25.363  1.00  0.73           C  
ATOM    955  C   SER A  65      -0.688   1.864  24.625  1.00  0.73           C  
ATOM    956  O   SER A  65      -1.721   2.057  23.980  1.00  0.73           O  
ATOM    957  CB  SER A  65       0.141  -0.445  24.392  1.00  0.73           C  
ATOM    958  OG  SER A  65       1.257   0.076  23.733  1.00  0.73           O  
ATOM    959  H   SER A  65      -2.542  -0.012  25.525  1.00  0.73           H  
ATOM    960  HA  SER A  65       0.295   0.754  26.144  1.00  0.73           H  
ATOM    961 1HB  SER A  65       0.419  -1.354  24.931  1.00  0.73           H  
ATOM    962 2HB  SER A  65      -0.620  -0.717  23.659  1.00  0.73           H  
ATOM    963  HG  SER A  65       0.980   0.927  23.372  1.00  0.73           H  
ATOM    964  N   VAL A  66       0.274   2.775  24.740  1.00  0.78           N  
ATOM    965  CA  VAL A  66       0.225   4.060  24.056  1.00  0.78           C  
ATOM    966  C   VAL A  66       1.480   4.271  23.253  1.00  0.78           C  
ATOM    967  O   VAL A  66       2.580   4.172  23.791  1.00  0.78           O  
ATOM    968  CB  VAL A  66       0.081   5.222  25.052  1.00  0.78           C  
ATOM    969  CG1 VAL A  66       0.055   6.544  24.324  1.00  0.78           C  
ATOM    970  CG2 VAL A  66      -1.154   5.011  25.855  1.00  0.78           C  
ATOM    971  H   VAL A  66       1.088   2.551  25.298  1.00  0.78           H  
ATOM    972  HA  VAL A  66      -0.626   4.070  23.379  1.00  0.78           H  
ATOM    973  HB  VAL A  66       0.940   5.252  25.701  1.00  0.78           H  
ATOM    974 1HG1 VAL A  66      -0.037   7.338  25.061  1.00  0.78           H  
ATOM    975 2HG1 VAL A  66       0.978   6.677  23.760  1.00  0.78           H  
ATOM    976 3HG1 VAL A  66      -0.785   6.573  23.639  1.00  0.78           H  
ATOM    977 1HG2 VAL A  66      -1.276   5.810  26.565  1.00  0.78           H  
ATOM    978 2HG2 VAL A  66      -1.998   4.983  25.197  1.00  0.78           H  
ATOM    979 3HG2 VAL A  66      -1.077   4.067  26.381  1.00  0.78           H  
ATOM    980  N   ARG A  67       1.326   4.585  21.978  1.00  0.83           N  
ATOM    981  CA  ARG A  67       2.487   4.840  21.144  1.00  0.83           C  
ATOM    982  C   ARG A  67       2.292   6.120  20.349  1.00  0.83           C  
ATOM    983  O   ARG A  67       1.217   6.386  19.795  1.00  0.83           O  
ATOM    984  CB  ARG A  67       2.780   3.628  20.269  1.00  0.83           C  
ATOM    985  CG  ARG A  67       4.002   3.740  19.356  1.00  0.83           C  
ATOM    986  CD  ARG A  67       4.459   2.401  18.850  1.00  0.83           C  
ATOM    987  NE  ARG A  67       5.064   1.592  19.943  1.00  0.83           N  
ATOM    988  CZ  ARG A  67       5.428   0.292  19.859  1.00  0.83           C  
ATOM    989  NH1 ARG A  67       5.245  -0.388  18.736  1.00  0.83           N  
ATOM    990  NH2 ARG A  67       5.978  -0.304  20.919  1.00  0.83           N  
ATOM    991  H   ARG A  67       0.384   4.623  21.584  1.00  0.83           H  
ATOM    992  HA  ARG A  67       3.356   4.977  21.788  1.00  0.83           H  
ATOM    993 1HB  ARG A  67       2.950   2.763  20.912  1.00  0.83           H  
ATOM    994 2HB  ARG A  67       1.914   3.409  19.642  1.00  0.83           H  
ATOM    995 1HG  ARG A  67       3.781   4.384  18.508  1.00  0.83           H  
ATOM    996 2HG  ARG A  67       4.823   4.155  19.916  1.00  0.83           H  
ATOM    997 1HD  ARG A  67       3.616   1.848  18.436  1.00  0.83           H  
ATOM    998 2HD  ARG A  67       5.216   2.551  18.081  1.00  0.83           H  
ATOM    999  HE  ARG A  67       5.235   2.060  20.857  1.00  0.83           H  
ATOM   1000 1HH1 ARG A  67       4.833   0.067  17.935  1.00  0.83           H  
ATOM   1001 2HH1 ARG A  67       5.521  -1.359  18.681  1.00  0.83           H  
ATOM   1002 1HH2 ARG A  67       6.137   0.236  21.804  1.00  0.83           H  
ATOM   1003 2HH2 ARG A  67       6.254  -1.268  20.871  1.00  0.83           H  
ATOM   1004  N   LEU A  68       3.321   6.954  20.363  1.00  0.88           N  
ATOM   1005  CA  LEU A  68       3.301   8.236  19.696  1.00  0.88           C  
ATOM   1006  C   LEU A  68       4.440   8.495  18.782  1.00  0.88           C  
ATOM   1007  O   LEU A  68       5.594   8.337  19.166  1.00  0.88           O  
ATOM   1008  CB  LEU A  68       3.318   9.366  20.701  1.00  0.88           C  
ATOM   1009  CG  LEU A  68       2.148   9.545  21.432  1.00  0.88           C  
ATOM   1010  CD1 LEU A  68       2.367  10.549  22.436  1.00  0.88           C  
ATOM   1011  CD2 LEU A  68       1.165   9.970  20.480  1.00  0.88           C  
ATOM   1012  H   LEU A  68       4.173   6.657  20.830  1.00  0.88           H  
ATOM   1013  HA  LEU A  68       2.386   8.291  19.116  1.00  0.88           H  
ATOM   1014 1HB  LEU A  68       4.125   9.183  21.410  1.00  0.88           H  
ATOM   1015 2HB  LEU A  68       3.524  10.290  20.192  1.00  0.88           H  
ATOM   1016  HG  LEU A  68       1.845   8.620  21.922  1.00  0.88           H  
ATOM   1017 1HD1 LEU A  68       1.467  10.710  22.977  1.00  0.88           H  
ATOM   1018 2HD1 LEU A  68       3.146  10.223  23.110  1.00  0.88           H  
ATOM   1019 3HD1 LEU A  68       2.662  11.465  21.964  1.00  0.88           H  
ATOM   1020 1HD2 LEU A  68       0.253  10.153  20.934  1.00  0.88           H  
ATOM   1021 2HD2 LEU A  68       1.509  10.878  19.998  1.00  0.88           H  
ATOM   1022 3HD2 LEU A  68       1.057   9.190  19.747  1.00  0.88           H  
ATOM   1023  N   LEU A  69       4.134   8.889  17.566  1.00  0.92           N  
ATOM   1024  CA  LEU A  69       5.138   9.278  16.600  1.00  0.92           C  
ATOM   1025  C   LEU A  69       6.179   8.149  16.418  1.00  0.92           C  
ATOM   1026  O   LEU A  69       7.327   8.401  16.058  1.00  0.92           O  
ATOM   1027  CB  LEU A  69       5.802  10.568  17.106  1.00  0.92           C  
ATOM   1028  CG  LEU A  69       4.805  11.708  17.537  1.00  0.92           C  
ATOM   1029  CD1 LEU A  69       5.592  12.916  18.013  1.00  0.92           C  
ATOM   1030  CD2 LEU A  69       3.877  12.015  16.405  1.00  0.92           C  
ATOM   1031  H   LEU A  69       3.148   8.943  17.310  1.00  0.92           H  
ATOM   1032  HA  LEU A  69       4.648   9.468  15.644  1.00  0.92           H  
ATOM   1033 1HB  LEU A  69       6.445  10.337  17.941  1.00  0.92           H  
ATOM   1034 2HB  LEU A  69       6.424  10.970  16.305  1.00  0.92           H  
ATOM   1035  HG  LEU A  69       4.212  11.379  18.369  1.00  0.92           H  
ATOM   1036 1HD1 LEU A  69       4.908  13.703  18.323  1.00  0.92           H  
ATOM   1037 2HD1 LEU A  69       6.228  12.637  18.855  1.00  0.92           H  
ATOM   1038 3HD1 LEU A  69       6.209  13.276  17.204  1.00  0.92           H  
ATOM   1039 1HD2 LEU A  69       3.174  12.790  16.702  1.00  0.92           H  
ATOM   1040 2HD2 LEU A  69       4.442  12.351  15.537  1.00  0.92           H  
ATOM   1041 3HD2 LEU A  69       3.340  11.107  16.159  1.00  0.92           H  
ATOM   1042  N   GLY A  70       5.754   6.905  16.675  1.00  0.94           N  
ATOM   1043  CA  GLY A  70       6.576   5.702  16.606  1.00  0.94           C  
ATOM   1044  C   GLY A  70       7.219   5.252  17.944  1.00  0.94           C  
ATOM   1045  O   GLY A  70       7.725   4.128  18.011  1.00  0.94           O  
ATOM   1046  H   GLY A  70       4.792   6.801  16.954  1.00  0.94           H  
ATOM   1047 1HA  GLY A  70       5.964   4.888  16.221  1.00  0.94           H  
ATOM   1048 2HA  GLY A  70       7.364   5.863  15.870  1.00  0.94           H  
ATOM   1049  N   GLY A  71       7.209   6.090  18.998  1.00  0.94           N  
ATOM   1050  CA  GLY A  71       7.828   5.703  20.289  1.00  0.94           C  
ATOM   1051  C   GLY A  71       6.857   5.566  21.476  1.00  0.94           C  
ATOM   1052  O   GLY A  71       5.675   5.902  21.385  1.00  0.94           O  
ATOM   1053  H   GLY A  71       6.769   7.000  18.910  1.00  0.94           H  
ATOM   1054 1HA  GLY A  71       8.361   4.760  20.167  1.00  0.94           H  
ATOM   1055 2HA  GLY A  71       8.590   6.440  20.548  1.00  0.94           H  
ATOM   1056  N   ASP A  72       7.385   5.159  22.633  1.00  0.94           N  
ATOM   1057  CA  ASP A  72       6.545   4.952  23.828  1.00  0.94           C  
ATOM   1058  C   ASP A  72       6.740   6.091  24.871  1.00  0.94           C  
ATOM   1059  O   ASP A  72       7.833   6.191  25.440  1.00  0.94           O  
ATOM   1060  CB  ASP A  72       6.823   3.563  24.411  1.00  0.94           C  
ATOM   1061  CG  ASP A  72       6.367   2.439  23.412  1.00  0.94           C  
ATOM   1062  OD1 ASP A  72       5.636   2.766  22.509  1.00  0.94           O  
ATOM   1063  OD2 ASP A  72       6.756   1.299  23.529  1.00  0.94           O  
ATOM   1064  H   ASP A  72       8.398   4.957  22.663  1.00  0.94           H  
ATOM   1065  HA  ASP A  72       5.521   4.907  23.490  1.00  0.94           H  
ATOM   1066 1HB  ASP A  72       7.895   3.459  24.612  1.00  0.94           H  
ATOM   1067 2HB  ASP A  72       6.291   3.445  25.357  1.00  0.94           H  
ATOM   1068  N   PRO A  73       5.698   6.897  25.208  1.00  0.95           N  
ATOM   1069  CA  PRO A  73       5.730   8.118  26.029  1.00  0.95           C  
ATOM   1070  C   PRO A  73       6.534   8.082  27.319  1.00  0.95           C  
ATOM   1071  O   PRO A  73       7.054   9.105  27.743  1.00  0.95           O  
ATOM   1072  CB  PRO A  73       4.257   8.309  26.363  1.00  0.95           C  
ATOM   1073  CG  PRO A  73       3.520   7.725  25.230  1.00  0.95           C  
ATOM   1074  CD  PRO A  73       4.316   6.533  24.799  1.00  0.95           C  
ATOM   1075  HA  PRO A  73       6.057   8.969  25.419  1.00  0.95           H  
ATOM   1076 1HB  PRO A  73       4.014   7.829  27.322  1.00  0.95           H  
ATOM   1077 2HB  PRO A  73       4.033   9.378  26.483  1.00  0.95           H  
ATOM   1078 1HG  PRO A  73       2.516   7.461  25.569  1.00  0.95           H  
ATOM   1079 2HG  PRO A  73       3.399   8.468  24.445  1.00  0.95           H  
ATOM   1080 1HD  PRO A  73       3.976   5.612  25.306  1.00  0.95           H  
ATOM   1081 2HD  PRO A  73       4.202   6.490  23.704  1.00  0.95           H  
ATOM   1082  N   TRP A  74       6.599   6.936  27.973  1.00  0.98           N  
ATOM   1083  CA  TRP A  74       7.320   6.803  29.238  1.00  0.98           C  
ATOM   1084  C   TRP A  74       8.800   6.413  29.144  1.00  0.98           C  
ATOM   1085  O   TRP A  74       9.491   6.358  30.164  1.00  0.98           O  
ATOM   1086  CB  TRP A  74       6.561   5.823  30.106  1.00  0.98           C  
ATOM   1087  CG  TRP A  74       6.048   4.663  29.330  1.00  0.98           C  
ATOM   1088  CD1 TRP A  74       6.697   3.525  28.971  1.00  0.98           C  
ATOM   1089  CD2 TRP A  74       4.702   4.539  28.818  1.00  0.98           C  
ATOM   1090  NE1 TRP A  74       5.849   2.702  28.263  1.00  0.98           N  
ATOM   1091  CE2 TRP A  74       4.624   3.313  28.162  1.00  0.98           C  
ATOM   1092  CE3 TRP A  74       3.572   5.364  28.865  1.00  0.98           C  
ATOM   1093  CZ2 TRP A  74       3.454   2.881  27.555  1.00  0.98           C  
ATOM   1094  CZ3 TRP A  74       2.407   4.928  28.259  1.00  0.98           C  
ATOM   1095  CH2 TRP A  74       2.348   3.722  27.624  1.00  0.98           C  
ATOM   1096  H   TRP A  74       6.160   6.114  27.584  1.00  0.98           H  
ATOM   1097  HA  TRP A  74       7.275   7.778  29.733  1.00  0.98           H  
ATOM   1098 1HB  TRP A  74       7.219   5.451  30.894  1.00  0.98           H  
ATOM   1099 2HB  TRP A  74       5.721   6.326  30.588  1.00  0.98           H  
ATOM   1100  HD1 TRP A  74       7.738   3.300  29.203  1.00  0.98           H  
ATOM   1101  HE1 TRP A  74       6.093   1.798  27.880  1.00  0.98           H  
ATOM   1102  HE3 TRP A  74       3.611   6.330  29.371  1.00  0.98           H  
ATOM   1103  HZ2 TRP A  74       3.394   1.920  27.041  1.00  0.98           H  
ATOM   1104  HZ3 TRP A  74       1.541   5.565  28.294  1.00  0.98           H  
ATOM   1105  HH2 TRP A  74       1.412   3.416  27.168  1.00  0.98           H  
ATOM   1106  N   THR A  75       9.279   6.126  27.940  1.00  1.04           N  
ATOM   1107  CA  THR A  75      10.668   5.718  27.725  1.00  1.04           C  
ATOM   1108  C   THR A  75      11.380   6.640  26.753  1.00  1.04           C  
ATOM   1109  O   THR A  75      12.530   7.030  26.963  1.00  1.04           O  
ATOM   1110  CB  THR A  75      10.763   4.270  27.213  1.00  1.04           C  
ATOM   1111  OG1 THR A  75      10.169   3.385  28.172  1.00  1.04           O  
ATOM   1112  CG2 THR A  75      12.211   3.884  26.979  1.00  1.04           C  
ATOM   1113  H   THR A  75       8.656   6.196  27.139  1.00  1.04           H  
ATOM   1114  HA  THR A  75      11.196   5.771  28.677  1.00  1.04           H  
ATOM   1115  HB  THR A  75      10.218   4.187  26.266  1.00  1.04           H  
ATOM   1116  HG1 THR A  75      10.499   3.605  29.050  1.00  1.04           H  
ATOM   1117 1HG2 THR A  75      12.259   2.861  26.610  1.00  1.04           H  
ATOM   1118 2HG2 THR A  75      12.644   4.560  26.235  1.00  1.04           H  
ATOM   1119 3HG2 THR A  75      12.768   3.962  27.910  1.00  1.04           H  
ATOM   1120  N   ASP A  76      10.670   6.993  25.694  1.00  1.10           N  
ATOM   1121  CA  ASP A  76      11.174   7.773  24.574  1.00  1.10           C  
ATOM   1122  C   ASP A  76      10.698   9.212  24.716  1.00  1.10           C  
ATOM   1123  O   ASP A  76      10.626   9.965  23.743  1.00  1.10           O  
ATOM   1124  CB  ASP A  76      10.636   7.179  23.276  1.00  1.10           C  
ATOM   1125  CG  ASP A  76      11.102   5.740  23.050  1.00  1.10           C  
ATOM   1126  OD1 ASP A  76      12.253   5.450  23.279  1.00  1.10           O  
ATOM   1127  OD2 ASP A  76      10.267   4.926  22.677  1.00  1.10           O  
ATOM   1128  H   ASP A  76       9.710   6.661  25.631  1.00  1.10           H  
ATOM   1129  HA  ASP A  76      12.264   7.752  24.578  1.00  1.10           H  
ATOM   1130 1HB  ASP A  76       9.545   7.197  23.302  1.00  1.10           H  
ATOM   1131 2HB  ASP A  76      10.956   7.794  22.434  1.00  1.10           H  
ATOM   1132  N   ALA A  77      10.409   9.596  25.955  1.00  1.16           N  
ATOM   1133  CA  ALA A  77       9.857  10.898  26.288  1.00  1.16           C  
ATOM   1134  C   ALA A  77      10.679  12.063  25.775  1.00  1.16           C  
ATOM   1135  O   ALA A  77      10.110  13.060  25.361  1.00  1.16           O  
ATOM   1136  CB  ALA A  77       9.751  11.033  27.789  1.00  1.16           C  
ATOM   1137  H   ALA A  77      10.542   8.927  26.700  1.00  1.16           H  
ATOM   1138  HA  ALA A  77       8.858  10.956  25.854  1.00  1.16           H  
ATOM   1139 1HB  ALA A  77       9.297  11.993  28.035  1.00  1.16           H  
ATOM   1140 2HB  ALA A  77       9.141  10.232  28.188  1.00  1.16           H  
ATOM   1141 3HB  ALA A  77      10.744  10.980  28.227  1.00  1.16           H  
ATOM   1142  N   VAL A  78      12.003  11.970  25.765  1.00  1.19           N  
ATOM   1143  CA  VAL A  78      12.769  13.121  25.293  1.00  1.19           C  
ATOM   1144  C   VAL A  78      12.537  13.357  23.803  1.00  1.19           C  
ATOM   1145  O   VAL A  78      12.219  14.473  23.373  1.00  1.19           O  
ATOM   1146  CB  VAL A  78      14.264  12.910  25.555  1.00  1.19           C  
ATOM   1147  CG1 VAL A  78      15.061  14.027  24.904  1.00  1.19           C  
ATOM   1148  CG2 VAL A  78      14.500  12.862  27.055  1.00  1.19           C  
ATOM   1149  H   VAL A  78      12.463  11.133  26.091  1.00  1.19           H  
ATOM   1150  HA  VAL A  78      12.438  14.003  25.843  1.00  1.19           H  
ATOM   1151  HB  VAL A  78      14.584  11.971  25.101  1.00  1.19           H  
ATOM   1152 1HG1 VAL A  78      16.123  13.870  25.080  1.00  1.19           H  
ATOM   1153 2HG1 VAL A  78      14.868  14.024  23.830  1.00  1.19           H  
ATOM   1154 3HG1 VAL A  78      14.760  14.983  25.327  1.00  1.19           H  
ATOM   1155 1HG2 VAL A  78      15.560  12.704  27.253  1.00  1.19           H  
ATOM   1156 2HG2 VAL A  78      14.182  13.805  27.502  1.00  1.19           H  
ATOM   1157 3HG2 VAL A  78      13.924  12.043  27.487  1.00  1.19           H  
ATOM   1158  N   ASP A  79      12.655  12.293  23.014  1.00  1.18           N  
ATOM   1159  CA  ASP A  79      12.448  12.402  21.581  1.00  1.18           C  
ATOM   1160  C   ASP A  79      11.015  12.802  21.275  1.00  1.18           C  
ATOM   1161  O   ASP A  79      10.741  13.561  20.338  1.00  1.18           O  
ATOM   1162  CB  ASP A  79      12.805  11.089  20.904  1.00  1.18           C  
ATOM   1163  CG  ASP A  79      14.306  10.864  20.904  1.00  1.18           C  
ATOM   1164  OD1 ASP A  79      15.014  11.808  21.182  1.00  1.18           O  
ATOM   1165  OD2 ASP A  79      14.737   9.774  20.631  1.00  1.18           O  
ATOM   1166  H   ASP A  79      12.885  11.397  23.418  1.00  1.18           H  
ATOM   1167  HA  ASP A  79      13.107  13.178  21.197  1.00  1.18           H  
ATOM   1168 1HB  ASP A  79      12.318  10.264  21.435  1.00  1.18           H  
ATOM   1169 2HB  ASP A  79      12.436  11.087  19.881  1.00  1.18           H  
ATOM   1170  N   LEU A  80      10.084  12.298  22.075  1.00  1.13           N  
ATOM   1171  CA  LEU A  80       8.700  12.641  21.864  1.00  1.13           C  
ATOM   1172  C   LEU A  80       8.429  14.087  22.243  1.00  1.13           C  
ATOM   1173  O   LEU A  80       7.800  14.802  21.477  1.00  1.13           O  
ATOM   1174  CB  LEU A  80       7.823  11.662  22.632  1.00  1.13           C  
ATOM   1175  CG  LEU A  80       7.890  10.268  22.055  1.00  1.13           C  
ATOM   1176  CD1 LEU A  80       7.152   9.302  22.934  1.00  1.13           C  
ATOM   1177  CD2 LEU A  80       7.337  10.302  20.678  1.00  1.13           C  
ATOM   1178  H   LEU A  80      10.338  11.655  22.823  1.00  1.13           H  
ATOM   1179  HA  LEU A  80       8.478  12.526  20.805  1.00  1.13           H  
ATOM   1180 1HB  LEU A  80       8.160  11.627  23.663  1.00  1.13           H  
ATOM   1181 2HB  LEU A  80       6.800  11.985  22.607  1.00  1.13           H  
ATOM   1182  HG  LEU A  80       8.923   9.947  22.002  1.00  1.13           H  
ATOM   1183 1HD1 LEU A  80       7.215   8.301  22.515  1.00  1.13           H  
ATOM   1184 2HD1 LEU A  80       7.626   9.317  23.911  1.00  1.13           H  
ATOM   1185 3HD1 LEU A  80       6.106   9.592  23.017  1.00  1.13           H  
ATOM   1186 1HD2 LEU A  80       7.421   9.308  20.265  1.00  1.13           H  
ATOM   1187 2HD2 LEU A  80       6.293  10.610  20.696  1.00  1.13           H  
ATOM   1188 3HD2 LEU A  80       7.909  10.996  20.065  1.00  1.13           H  
ATOM   1189  N   HIS A  81       9.019  14.584  23.331  1.00  1.06           N  
ATOM   1190  CA  HIS A  81       8.789  15.971  23.733  1.00  1.06           C  
ATOM   1191  C   HIS A  81       9.301  16.915  22.665  1.00  1.06           C  
ATOM   1192  O   HIS A  81       8.656  17.903  22.326  1.00  1.06           O  
ATOM   1193  CB  HIS A  81       9.452  16.287  25.077  1.00  1.06           C  
ATOM   1194  CG  HIS A  81       8.747  15.660  26.233  1.00  1.06           C  
ATOM   1195  ND1 HIS A  81       9.286  15.604  27.512  1.00  1.06           N  
ATOM   1196  CD2 HIS A  81       7.543  15.053  26.303  1.00  1.06           C  
ATOM   1197  CE1 HIS A  81       8.429  14.984  28.309  1.00  1.06           C  
ATOM   1198  NE2 HIS A  81       7.373  14.647  27.594  1.00  1.06           N  
ATOM   1199  H   HIS A  81       9.576  13.985  23.931  1.00  1.06           H  
ATOM   1200  HA  HIS A  81       7.719  16.146  23.842  1.00  1.06           H  
ATOM   1201 1HB  HIS A  81      10.481  15.918  25.065  1.00  1.06           H  
ATOM   1202 2HB  HIS A  81       9.486  17.365  25.224  1.00  1.06           H  
ATOM   1203  HD2 HIS A  81       6.836  14.910  25.482  1.00  1.06           H  
ATOM   1204  HE1 HIS A  81       8.568  14.783  29.370  1.00  1.06           H  
ATOM   1205  HE2 HIS A  81       6.543  14.157  27.925  1.00  1.06           H  
ATOM   1206  N   ARG A  82      10.409  16.561  22.035  1.00  0.98           N  
ATOM   1207  CA  ARG A  82      10.966  17.389  20.972  1.00  0.98           C  
ATOM   1208  C   ARG A  82      10.001  17.549  19.781  1.00  0.98           C  
ATOM   1209  O   ARG A  82      10.146  18.480  18.988  1.00  0.98           O  
ATOM   1210  CB  ARG A  82      12.295  16.812  20.518  1.00  0.98           C  
ATOM   1211  CG  ARG A  82      13.431  16.991  21.537  1.00  0.98           C  
ATOM   1212  CD  ARG A  82      14.668  16.268  21.142  1.00  0.98           C  
ATOM   1213  NE  ARG A  82      15.749  16.477  22.096  1.00  0.98           N  
ATOM   1214  CZ  ARG A  82      16.845  15.697  22.192  1.00  0.98           C  
ATOM   1215  NH1 ARG A  82      16.982  14.653  21.402  1.00  0.98           N  
ATOM   1216  NH2 ARG A  82      17.777  15.979  23.086  1.00  0.98           N  
ATOM   1217  H   ARG A  82      10.915  15.724  22.338  1.00  0.98           H  
ATOM   1218  HA  ARG A  82      11.161  18.379  21.382  1.00  0.98           H  
ATOM   1219 1HB  ARG A  82      12.186  15.746  20.327  1.00  0.98           H  
ATOM   1220 2HB  ARG A  82      12.599  17.286  19.585  1.00  0.98           H  
ATOM   1221 1HG  ARG A  82      13.669  18.054  21.615  1.00  0.98           H  
ATOM   1222 2HG  ARG A  82      13.113  16.626  22.510  1.00  0.98           H  
ATOM   1223 1HD  ARG A  82      14.458  15.199  21.099  1.00  0.98           H  
ATOM   1224 2HD  ARG A  82      14.997  16.615  20.167  1.00  0.98           H  
ATOM   1225  HE  ARG A  82      15.675  17.273  22.721  1.00  0.98           H  
ATOM   1226 1HH1 ARG A  82      16.261  14.430  20.722  1.00  0.98           H  
ATOM   1227 2HH1 ARG A  82      17.796  14.062  21.477  1.00  0.98           H  
ATOM   1228 1HH2 ARG A  82      17.669  16.779  23.693  1.00  0.98           H  
ATOM   1229 2HH2 ARG A  82      18.596  15.394  23.161  1.00  0.98           H  
ATOM   1230  N   HIS A  83       9.048  16.621  19.620  1.00  0.91           N  
ATOM   1231  CA  HIS A  83       8.098  16.670  18.523  1.00  0.91           C  
ATOM   1232  C   HIS A  83       6.641  16.844  18.993  1.00  0.91           C  
ATOM   1233  O   HIS A  83       5.708  16.764  18.170  1.00  0.91           O  
ATOM   1234  CB  HIS A  83       8.208  15.390  17.702  1.00  0.91           C  
ATOM   1235  CG  HIS A  83       9.548  15.200  17.049  1.00  0.91           C  
ATOM   1236  ND1 HIS A  83      10.630  14.627  17.701  1.00  0.91           N  
ATOM   1237  CD2 HIS A  83       9.980  15.511  15.805  1.00  0.91           C  
ATOM   1238  CE1 HIS A  83      11.664  14.596  16.881  1.00  0.91           C  
ATOM   1239  NE2 HIS A  83      11.298  15.125  15.723  1.00  0.91           N  
ATOM   1240  H   HIS A  83       8.940  15.875  20.304  1.00  0.91           H  
ATOM   1241  HA  HIS A  83       8.343  17.507  17.875  1.00  0.91           H  
ATOM   1242 1HB  HIS A  83       8.035  14.536  18.361  1.00  0.91           H  
ATOM   1243 2HB  HIS A  83       7.441  15.381  16.931  1.00  0.91           H  
ATOM   1244  HD1 HIS A  83      10.658  14.266  18.658  1.00  0.91           H  
ATOM   1245  HD2 HIS A  83       9.493  15.973  14.947  1.00  0.91           H  
ATOM   1246  HE1 HIS A  83      12.615  14.178  17.211  1.00  0.91           H  
ATOM   1247  N   ILE A  84       6.447  17.095  20.299  1.00  0.86           N  
ATOM   1248  CA  ILE A  84       5.104  17.273  20.854  1.00  0.86           C  
ATOM   1249  C   ILE A  84       4.989  18.572  21.635  1.00  0.86           C  
ATOM   1250  O   ILE A  84       5.745  18.827  22.580  1.00  0.86           O  
ATOM   1251  CB  ILE A  84       4.665  16.122  21.792  1.00  0.86           C  
ATOM   1252  CG1 ILE A  84       4.677  14.795  21.076  1.00  0.86           C  
ATOM   1253  CG2 ILE A  84       3.226  16.384  22.294  1.00  0.86           C  
ATOM   1254  CD1 ILE A  84       4.479  13.638  21.996  1.00  0.86           C  
ATOM   1255  H   ILE A  84       7.249  17.189  20.923  1.00  0.86           H  
ATOM   1256  HA  ILE A  84       4.407  17.303  20.034  1.00  0.86           H  
ATOM   1257  HB  ILE A  84       5.353  16.054  22.634  1.00  0.86           H  
ATOM   1258 1HG1 ILE A  84       3.905  14.787  20.345  1.00  0.86           H  
ATOM   1259 2HG1 ILE A  84       5.617  14.669  20.572  1.00  0.86           H  
ATOM   1260 1HG2 ILE A  84       2.912  15.572  22.946  1.00  0.86           H  
ATOM   1261 2HG2 ILE A  84       3.182  17.319  22.843  1.00  0.86           H  
ATOM   1262 3HG2 ILE A  84       2.556  16.439  21.439  1.00  0.86           H  
ATOM   1263 1HD1 ILE A  84       4.512  12.716  21.420  1.00  0.86           H  
ATOM   1264 2HD1 ILE A  84       5.271  13.636  22.738  1.00  0.86           H  
ATOM   1265 3HD1 ILE A  84       3.515  13.726  22.502  1.00  0.86           H  
ATOM   1266  N   ALA A  85       4.023  19.383  21.261  1.00  0.83           N  
ATOM   1267  CA  ALA A  85       3.803  20.631  21.961  1.00  0.83           C  
ATOM   1268  C   ALA A  85       2.533  20.512  22.783  1.00  0.83           C  
ATOM   1269  O   ALA A  85       1.617  19.803  22.371  1.00  0.83           O  
ATOM   1270  CB  ALA A  85       3.746  21.765  20.983  1.00  0.83           C  
ATOM   1271  H   ALA A  85       3.428  19.107  20.477  1.00  0.83           H  
ATOM   1272  HA  ALA A  85       4.625  20.803  22.644  1.00  0.83           H  
ATOM   1273 1HB  ALA A  85       3.601  22.666  21.525  1.00  0.83           H  
ATOM   1274 2HB  ALA A  85       4.685  21.824  20.426  1.00  0.83           H  
ATOM   1275 3HB  ALA A  85       2.933  21.611  20.291  1.00  0.83           H  
ATOM   1276  N   TYR A  86       2.472  21.197  23.928  1.00  0.82           N  
ATOM   1277  CA  TYR A  86       1.279  21.139  24.767  1.00  0.82           C  
ATOM   1278  C   TYR A  86       0.897  22.444  25.425  1.00  0.82           C  
ATOM   1279  O   TYR A  86       1.740  23.159  25.971  1.00  0.82           O  
ATOM   1280  CB  TYR A  86       1.421  20.054  25.841  1.00  0.82           C  
ATOM   1281  CG  TYR A  86       0.279  20.019  26.910  1.00  0.82           C  
ATOM   1282  CD1 TYR A  86      -0.986  19.495  26.619  1.00  0.82           C  
ATOM   1283  CD2 TYR A  86       0.535  20.467  28.193  1.00  0.82           C  
ATOM   1284  CE1 TYR A  86      -1.966  19.438  27.575  1.00  0.82           C  
ATOM   1285  CE2 TYR A  86      -0.452  20.400  29.158  1.00  0.82           C  
ATOM   1286  CZ  TYR A  86      -1.701  19.888  28.850  1.00  0.82           C  
ATOM   1287  OH  TYR A  86      -2.679  19.818  29.830  1.00  0.82           O  
ATOM   1288  H   TYR A  86       3.252  21.765  24.219  1.00  0.82           H  
ATOM   1289  HA  TYR A  86       0.465  20.861  24.123  1.00  0.82           H  
ATOM   1290 1HB  TYR A  86       1.435  19.095  25.348  1.00  0.82           H  
ATOM   1291 2HB  TYR A  86       2.370  20.173  26.356  1.00  0.82           H  
ATOM   1292  HD1 TYR A  86      -1.199  19.130  25.646  1.00  0.82           H  
ATOM   1293  HD2 TYR A  86       1.516  20.867  28.446  1.00  0.82           H  
ATOM   1294  HE1 TYR A  86      -2.936  19.030  27.327  1.00  0.82           H  
ATOM   1295  HE2 TYR A  86      -0.242  20.750  30.167  1.00  0.82           H  
ATOM   1296  HH  TYR A  86      -3.501  19.463  29.459  1.00  0.82           H  
ATOM   1297  N   VAL A  87      -0.399  22.731  25.362  1.00  0.82           N  
ATOM   1298  CA  VAL A  87      -0.976  23.907  25.990  1.00  0.82           C  
ATOM   1299  C   VAL A  87      -2.147  23.575  26.902  1.00  0.82           C  
ATOM   1300  O   VAL A  87      -3.219  23.246  26.384  1.00  0.82           O  
ATOM   1301  CB  VAL A  87      -1.524  24.853  24.937  1.00  0.82           C  
ATOM   1302  CG1 VAL A  87      -2.138  26.096  25.586  1.00  0.82           C  
ATOM   1303  CG2 VAL A  87      -0.425  25.192  23.972  1.00  0.82           C  
ATOM   1304  H   VAL A  87      -0.998  22.068  24.863  1.00  0.82           H  
ATOM   1305  HA  VAL A  87      -0.182  24.417  26.520  1.00  0.82           H  
ATOM   1306  HB  VAL A  87      -2.318  24.380  24.448  1.00  0.82           H  
ATOM   1307 1HG1 VAL A  87      -2.549  26.750  24.824  1.00  0.82           H  
ATOM   1308 2HG1 VAL A  87      -2.937  25.792  26.265  1.00  0.82           H  
ATOM   1309 3HG1 VAL A  87      -1.396  26.628  26.143  1.00  0.82           H  
ATOM   1310 1HG2 VAL A  87      -0.794  25.827  23.215  1.00  0.82           H  
ATOM   1311 2HG2 VAL A  87       0.385  25.686  24.494  1.00  0.82           H  
ATOM   1312 3HG2 VAL A  87      -0.052  24.283  23.510  1.00  0.82           H  
ATOM   1313  N   PRO A  88      -2.003  23.652  28.228  1.00  0.83           N  
ATOM   1314  CA  PRO A  88      -3.069  23.424  29.164  1.00  0.83           C  
ATOM   1315  C   PRO A  88      -3.958  24.639  29.099  1.00  0.83           C  
ATOM   1316  O   PRO A  88      -3.446  25.729  28.897  1.00  0.83           O  
ATOM   1317  CB  PRO A  88      -2.340  23.305  30.497  1.00  0.83           C  
ATOM   1318  CG  PRO A  88      -1.112  24.169  30.326  1.00  0.83           C  
ATOM   1319  CD  PRO A  88      -0.728  24.058  28.846  1.00  0.83           C  
ATOM   1320  HA  PRO A  88      -3.604  22.507  28.901  1.00  0.83           H  
ATOM   1321 1HB  PRO A  88      -2.992  23.673  31.304  1.00  0.83           H  
ATOM   1322 2HB  PRO A  88      -2.117  22.259  30.725  1.00  0.83           H  
ATOM   1323 1HG  PRO A  88      -1.359  25.188  30.619  1.00  0.83           H  
ATOM   1324 2HG  PRO A  88      -0.315  23.829  31.001  1.00  0.83           H  
ATOM   1325 1HD  PRO A  88      -0.433  25.067  28.521  1.00  0.83           H  
ATOM   1326 2HD  PRO A  88       0.061  23.313  28.673  1.00  0.83           H  
ATOM   1327  N   GLY A  89      -5.232  24.513  29.395  1.00  0.84           N  
ATOM   1328  CA  GLY A  89      -6.098  25.685  29.520  1.00  0.84           C  
ATOM   1329  C   GLY A  89      -5.612  26.612  30.632  1.00  0.84           C  
ATOM   1330  O   GLY A  89      -5.368  27.807  30.426  1.00  0.84           O  
ATOM   1331  H   GLY A  89      -5.648  23.589  29.466  1.00  0.84           H  
ATOM   1332 1HA  GLY A  89      -6.124  26.220  28.569  1.00  0.84           H  
ATOM   1333 2HA  GLY A  89      -7.119  25.358  29.724  1.00  0.84           H  
ATOM   1334  N   ASP A  90      -5.436  26.058  31.826  1.00  0.84           N  
ATOM   1335  CA  ASP A  90      -5.013  26.855  32.974  1.00  0.84           C  
ATOM   1336  C   ASP A  90      -3.503  27.046  33.006  1.00  0.84           C  
ATOM   1337  O   ASP A  90      -2.785  26.489  33.840  1.00  0.84           O  
ATOM   1338  CB  ASP A  90      -5.530  26.236  34.265  1.00  0.84           C  
ATOM   1339  CG  ASP A  90      -7.065  26.342  34.364  1.00  0.84           C  
ATOM   1340  OD1 ASP A  90      -7.615  27.374  33.986  1.00  0.84           O  
ATOM   1341  OD2 ASP A  90      -7.673  25.407  34.785  1.00  0.84           O  
ATOM   1342  H   ASP A  90      -5.615  25.071  31.938  1.00  0.84           H  
ATOM   1343  HA  ASP A  90      -5.460  27.841  32.882  1.00  0.84           H  
ATOM   1344 1HB  ASP A  90      -5.242  25.186  34.308  1.00  0.84           H  
ATOM   1345 2HB  ASP A  90      -5.079  26.740  35.122  1.00  0.84           H  
ATOM   1346  N   VAL A  91      -3.040  27.844  32.063  1.00  0.82           N  
ATOM   1347  CA  VAL A  91      -1.630  28.106  31.875  1.00  0.82           C  
ATOM   1348  C   VAL A  91      -0.989  28.843  33.026  1.00  0.82           C  
ATOM   1349  O   VAL A  91      -1.459  29.903  33.446  1.00  0.82           O  
ATOM   1350  CB  VAL A  91      -1.418  28.955  30.619  1.00  0.82           C  
ATOM   1351  CG1 VAL A  91       0.018  29.357  30.501  1.00  0.82           C  
ATOM   1352  CG2 VAL A  91      -1.838  28.187  29.417  1.00  0.82           C  
ATOM   1353  H   VAL A  91      -3.728  28.236  31.420  1.00  0.82           H  
ATOM   1354  HA  VAL A  91      -1.121  27.154  31.751  1.00  0.82           H  
ATOM   1355  HB  VAL A  91      -2.009  29.869  30.694  1.00  0.82           H  
ATOM   1356 1HG1 VAL A  91       0.140  29.969  29.619  1.00  0.82           H  
ATOM   1357 2HG1 VAL A  91       0.306  29.932  31.372  1.00  0.82           H  
ATOM   1358 3HG1 VAL A  91       0.647  28.474  30.424  1.00  0.82           H  
ATOM   1359 1HG2 VAL A  91      -1.690  28.771  28.545  1.00  0.82           H  
ATOM   1360 2HG2 VAL A  91      -1.255  27.279  29.333  1.00  0.82           H  
ATOM   1361 3HG2 VAL A  91      -2.886  27.943  29.514  1.00  0.82           H  
ATOM   1362  N   THR A  92       0.121  28.295  33.496  1.00  0.79           N  
ATOM   1363  CA  THR A  92       0.895  28.920  34.544  1.00  0.79           C  
ATOM   1364  C   THR A  92       2.260  29.262  33.977  1.00  0.79           C  
ATOM   1365  O   THR A  92       2.983  28.388  33.503  1.00  0.79           O  
ATOM   1366  CB  THR A  92       1.052  27.999  35.770  1.00  0.79           C  
ATOM   1367  OG1 THR A  92      -0.244  27.680  36.315  1.00  0.79           O  
ATOM   1368  CG2 THR A  92       1.896  28.695  36.836  1.00  0.79           C  
ATOM   1369  H   THR A  92       0.432  27.416  33.110  1.00  0.79           H  
ATOM   1370  HA  THR A  92       0.406  29.843  34.854  1.00  0.79           H  
ATOM   1371  HB  THR A  92       1.544  27.075  35.470  1.00  0.79           H  
ATOM   1372  HG1 THR A  92      -0.761  27.175  35.672  1.00  0.79           H  
ATOM   1373 1HG2 THR A  92       2.008  28.043  37.700  1.00  0.79           H  
ATOM   1374 2HG2 THR A  92       2.881  28.928  36.428  1.00  0.79           H  
ATOM   1375 3HG2 THR A  92       1.406  29.620  37.141  1.00  0.79           H  
ATOM   1376  N   LEU A  93       2.595  30.539  34.003  1.00  0.74           N  
ATOM   1377  CA  LEU A  93       3.870  31.004  33.487  1.00  0.74           C  
ATOM   1378  C   LEU A  93       4.702  31.460  34.667  1.00  0.74           C  
ATOM   1379  O   LEU A  93       4.136  31.839  35.688  1.00  0.74           O  
ATOM   1380  CB  LEU A  93       3.681  32.167  32.526  1.00  0.74           C  
ATOM   1381  CG  LEU A  93       2.742  31.970  31.334  1.00  0.74           C  
ATOM   1382  CD1 LEU A  93       2.728  33.254  30.530  1.00  0.74           C  
ATOM   1383  CD2 LEU A  93       3.176  30.793  30.503  1.00  0.74           C  
ATOM   1384  H   LEU A  93       1.946  31.202  34.399  1.00  0.74           H  
ATOM   1385  HA  LEU A  93       4.384  30.187  32.984  1.00  0.74           H  
ATOM   1386 1HB  LEU A  93       3.277  32.989  33.102  1.00  0.74           H  
ATOM   1387 2HB  LEU A  93       4.658  32.467  32.145  1.00  0.74           H  
ATOM   1388  HG  LEU A  93       1.730  31.798  31.695  1.00  0.74           H  
ATOM   1389 1HD1 LEU A  93       2.054  33.135  29.700  1.00  0.74           H  
ATOM   1390 2HD1 LEU A  93       2.402  34.080  31.151  1.00  0.74           H  
ATOM   1391 3HD1 LEU A  93       3.731  33.462  30.156  1.00  0.74           H  
ATOM   1392 1HD2 LEU A  93       2.506  30.674  29.650  1.00  0.74           H  
ATOM   1393 2HD2 LEU A  93       4.166  30.963  30.155  1.00  0.74           H  
ATOM   1394 3HD2 LEU A  93       3.161  29.888  31.108  1.00  0.74           H  
ATOM   1395  N   TRP A  94       6.027  31.459  34.546  1.00  0.70           N  
ATOM   1396  CA  TRP A  94       6.823  31.989  35.650  1.00  0.70           C  
ATOM   1397  C   TRP A  94       6.679  33.525  35.680  1.00  0.70           C  
ATOM   1398  O   TRP A  94       7.065  34.177  34.716  1.00  0.70           O  
ATOM   1399  CB  TRP A  94       8.289  31.620  35.468  1.00  0.70           C  
ATOM   1400  CG  TRP A  94       8.552  30.173  35.639  1.00  0.70           C  
ATOM   1401  CD1 TRP A  94       8.782  29.258  34.656  1.00  0.70           C  
ATOM   1402  CD2 TRP A  94       8.609  29.451  36.884  1.00  0.70           C  
ATOM   1403  NE1 TRP A  94       8.981  28.017  35.205  1.00  0.70           N  
ATOM   1404  CE2 TRP A  94       8.878  28.116  36.570  1.00  0.70           C  
ATOM   1405  CE3 TRP A  94       8.455  29.824  38.224  1.00  0.70           C  
ATOM   1406  CZ2 TRP A  94       8.998  27.142  37.548  1.00  0.70           C  
ATOM   1407  CZ3 TRP A  94       8.574  28.850  39.206  1.00  0.70           C  
ATOM   1408  CH2 TRP A  94       8.839  27.542  38.875  1.00  0.70           C  
ATOM   1409  H   TRP A  94       6.468  31.116  33.703  1.00  0.70           H  
ATOM   1410  HA  TRP A  94       6.488  31.520  36.562  1.00  0.70           H  
ATOM   1411 1HB  TRP A  94       8.605  31.910  34.485  1.00  0.70           H  
ATOM   1412 2HB  TRP A  94       8.900  32.173  36.185  1.00  0.70           H  
ATOM   1413  HD1 TRP A  94       8.806  29.480  33.590  1.00  0.70           H  
ATOM   1414  HE1 TRP A  94       9.171  27.168  34.688  1.00  0.70           H  
ATOM   1415  HE3 TRP A  94       8.246  30.858  38.489  1.00  0.70           H  
ATOM   1416  HZ2 TRP A  94       9.208  26.101  37.307  1.00  0.70           H  
ATOM   1417  HZ3 TRP A  94       8.453  29.147  40.249  1.00  0.70           H  
ATOM   1418  HH2 TRP A  94       8.923  26.803  39.670  1.00  0.70           H  
ATOM   1419  N   PRO A  95       6.205  34.137  36.789  1.00  0.66           N  
ATOM   1420  CA  PRO A  95       5.940  35.569  36.963  1.00  0.66           C  
ATOM   1421  C   PRO A  95       7.050  36.533  36.545  1.00  0.66           C  
ATOM   1422  O   PRO A  95       6.778  37.645  36.068  1.00  0.66           O  
ATOM   1423  CB  PRO A  95       5.737  35.655  38.480  1.00  0.66           C  
ATOM   1424  CG  PRO A  95       5.180  34.327  38.866  1.00  0.66           C  
ATOM   1425  CD  PRO A  95       5.893  33.337  38.004  1.00  0.66           C  
ATOM   1426  HA  PRO A  95       5.003  35.812  36.439  1.00  0.66           H  
ATOM   1427 1HB  PRO A  95       6.700  35.871  38.974  1.00  0.66           H  
ATOM   1428 2HB  PRO A  95       5.063  36.473  38.733  1.00  0.66           H  
ATOM   1429 1HG  PRO A  95       5.337  34.151  39.941  1.00  0.66           H  
ATOM   1430 2HG  PRO A  95       4.091  34.315  38.700  1.00  0.66           H  
ATOM   1431 1HD  PRO A  95       6.806  32.960  38.488  1.00  0.66           H  
ATOM   1432 2HD  PRO A  95       5.157  32.552  37.800  1.00  0.66           H  
ATOM   1433  N   SER A  96       8.301  36.093  36.732  1.00  0.64           N  
ATOM   1434  CA  SER A  96       9.492  36.889  36.448  1.00  0.64           C  
ATOM   1435  C   SER A  96       9.944  36.901  34.988  1.00  0.64           C  
ATOM   1436  O   SER A  96      10.845  37.674  34.632  1.00  0.64           O  
ATOM   1437  CB  SER A  96      10.628  36.406  37.318  1.00  0.64           C  
ATOM   1438  OG  SER A  96      11.008  35.108  36.968  1.00  0.64           O  
ATOM   1439  H   SER A  96       8.439  35.168  37.103  1.00  0.64           H  
ATOM   1440  HA  SER A  96       9.267  37.917  36.729  1.00  0.64           H  
ATOM   1441 1HB  SER A  96      11.478  37.078  37.203  1.00  0.64           H  
ATOM   1442 2HB  SER A  96      10.326  36.433  38.364  1.00  0.64           H  
ATOM   1443  HG  SER A  96      11.052  35.101  36.005  1.00  0.64           H  
ATOM   1444  N   LEU A  97       9.361  36.042  34.155  1.00  0.63           N  
ATOM   1445  CA  LEU A  97       9.742  35.988  32.747  1.00  0.63           C  
ATOM   1446  C   LEU A  97       8.823  36.834  31.917  1.00  0.63           C  
ATOM   1447  O   LEU A  97       7.647  36.971  32.245  1.00  0.63           O  
ATOM   1448  CB  LEU A  97       9.654  34.577  32.167  1.00  0.63           C  
ATOM   1449  CG  LEU A  97      10.521  33.500  32.749  1.00  0.63           C  
ATOM   1450  CD1 LEU A  97      10.164  32.184  32.058  1.00  0.63           C  
ATOM   1451  CD2 LEU A  97      11.975  33.852  32.510  1.00  0.63           C  
ATOM   1452  H   LEU A  97       8.611  35.431  34.487  1.00  0.63           H  
ATOM   1453  HA  LEU A  97      10.760  36.364  32.633  1.00  0.63           H  
ATOM   1454 1HB  LEU A  97       8.621  34.240  32.272  1.00  0.63           H  
ATOM   1455 2HB  LEU A  97       9.875  34.636  31.096  1.00  0.63           H  
ATOM   1456  HG  LEU A  97      10.333  33.405  33.815  1.00  0.63           H  
ATOM   1457 1HD1 LEU A  97      10.777  31.378  32.455  1.00  0.63           H  
ATOM   1458 2HD1 LEU A  97       9.112  31.953  32.220  1.00  0.63           H  
ATOM   1459 3HD1 LEU A  97      10.340  32.289  30.991  1.00  0.63           H  
ATOM   1460 1HD2 LEU A  97      12.615  33.069  32.918  1.00  0.63           H  
ATOM   1461 2HD2 LEU A  97      12.154  33.945  31.438  1.00  0.63           H  
ATOM   1462 3HD2 LEU A  97      12.204  34.801  32.997  1.00  0.63           H  
ATOM   1463  N   THR A  98       9.339  37.358  30.821  1.00  0.64           N  
ATOM   1464  CA  THR A  98       8.495  38.029  29.858  1.00  0.64           C  
ATOM   1465  C   THR A  98       7.848  37.045  28.906  1.00  0.64           C  
ATOM   1466  O   THR A  98       8.245  35.874  28.826  1.00  0.64           O  
ATOM   1467  CB  THR A  98       9.287  39.077  29.065  1.00  0.64           C  
ATOM   1468  OG1 THR A  98      10.379  38.418  28.376  1.00  0.64           O  
ATOM   1469  CG2 THR A  98       9.819  40.157  29.950  1.00  0.64           C  
ATOM   1470  H   THR A  98      10.344  37.270  30.626  1.00  0.64           H  
ATOM   1471  HA  THR A  98       7.704  38.525  30.390  1.00  0.64           H  
ATOM   1472  HB  THR A  98       8.634  39.528  28.343  1.00  0.64           H  
ATOM   1473  HG1 THR A  98      11.014  38.086  29.064  1.00  0.64           H  
ATOM   1474 1HG2 THR A  98      10.364  40.882  29.346  1.00  0.64           H  
ATOM   1475 2HG2 THR A  98       8.992  40.653  30.444  1.00  0.64           H  
ATOM   1476 3HG2 THR A  98      10.485  39.717  30.686  1.00  0.64           H  
ATOM   1477  N   GLY A  99       6.869  37.528  28.151  1.00  0.66           N  
ATOM   1478  CA  GLY A  99       6.239  36.717  27.108  1.00  0.66           C  
ATOM   1479  C   GLY A  99       7.317  36.161  26.184  1.00  0.66           C  
ATOM   1480  O   GLY A  99       7.394  34.954  25.949  1.00  0.66           O  
ATOM   1481  H   GLY A  99       6.567  38.493  28.328  1.00  0.66           H  
ATOM   1482 1HA  GLY A  99       5.681  35.897  27.563  1.00  0.66           H  
ATOM   1483 2HA  GLY A  99       5.537  37.325  26.539  1.00  0.66           H  
ATOM   1484  N   GLY A 100       8.170  37.052  25.679  1.00  0.68           N  
ATOM   1485  CA  GLY A 100       9.252  36.707  24.774  1.00  0.68           C  
ATOM   1486  C   GLY A 100      10.161  35.647  25.364  1.00  0.68           C  
ATOM   1487  O   GLY A 100      10.416  34.629  24.719  1.00  0.68           O  
ATOM   1488  H   GLY A 100       8.073  38.033  25.928  1.00  0.68           H  
ATOM   1489 1HA  GLY A 100       8.839  36.357  23.829  1.00  0.68           H  
ATOM   1490 2HA  GLY A 100       9.834  37.605  24.563  1.00  0.68           H  
ATOM   1491  N   GLU A 101      10.648  35.867  26.592  1.00  0.72           N  
ATOM   1492  CA  GLU A 101      11.539  34.893  27.220  1.00  0.72           C  
ATOM   1493  C   GLU A 101      10.870  33.541  27.404  1.00  0.72           C  
ATOM   1494  O   GLU A 101      11.483  32.509  27.154  1.00  0.72           O  
ATOM   1495  CB  GLU A 101      12.023  35.411  28.564  1.00  0.72           C  
ATOM   1496  CG  GLU A 101      13.008  36.551  28.478  1.00  0.72           C  
ATOM   1497  CD  GLU A 101      13.199  37.236  29.785  1.00  0.72           C  
ATOM   1498  OE1 GLU A 101      12.193  37.505  30.418  1.00  0.72           O  
ATOM   1499  OE2 GLU A 101      14.313  37.497  30.168  1.00  0.72           O  
ATOM   1500  H   GLU A 101      10.401  36.723  27.099  1.00  0.72           H  
ATOM   1501  HA  GLU A 101      12.404  34.755  26.566  1.00  0.72           H  
ATOM   1502 1HB  GLU A 101      11.165  35.746  29.148  1.00  0.72           H  
ATOM   1503 2HB  GLU A 101      12.493  34.598  29.115  1.00  0.72           H  
ATOM   1504 1HG  GLU A 101      13.968  36.159  28.142  1.00  0.72           H  
ATOM   1505 2HG  GLU A 101      12.660  37.266  27.736  1.00  0.72           H  
ATOM   1506  N   THR A 102       9.588  33.535  27.762  1.00  0.77           N  
ATOM   1507  CA  THR A 102       8.885  32.276  27.933  1.00  0.77           C  
ATOM   1508  C   THR A 102       8.874  31.506  26.628  1.00  0.77           C  
ATOM   1509  O   THR A 102       9.177  30.306  26.597  1.00  0.77           O  
ATOM   1510  CB  THR A 102       7.435  32.514  28.358  1.00  0.77           C  
ATOM   1511  OG1 THR A 102       7.409  33.175  29.626  1.00  0.77           O  
ATOM   1512  CG2 THR A 102       6.694  31.211  28.423  1.00  0.77           C  
ATOM   1513  H   THR A 102       9.104  34.411  27.957  1.00  0.77           H  
ATOM   1514  HA  THR A 102       9.397  31.684  28.686  1.00  0.77           H  
ATOM   1515  HB  THR A 102       6.952  33.152  27.628  1.00  0.77           H  
ATOM   1516  HG1 THR A 102       7.816  34.066  29.519  1.00  0.77           H  
ATOM   1517 1HG2 THR A 102       5.684  31.407  28.695  1.00  0.77           H  
ATOM   1518 2HG2 THR A 102       6.715  30.740  27.440  1.00  0.77           H  
ATOM   1519 3HG2 THR A 102       7.155  30.552  29.154  1.00  0.77           H  
ATOM   1520  N   ILE A 103       8.564  32.214  25.547  1.00  0.83           N  
ATOM   1521  CA  ILE A 103       8.482  31.625  24.228  1.00  0.83           C  
ATOM   1522  C   ILE A 103       9.844  31.099  23.793  1.00  0.83           C  
ATOM   1523  O   ILE A 103       9.950  29.953  23.343  1.00  0.83           O  
ATOM   1524  CB  ILE A 103       7.922  32.673  23.245  1.00  0.83           C  
ATOM   1525  CG1 ILE A 103       6.450  32.968  23.618  1.00  0.83           C  
ATOM   1526  CG2 ILE A 103       7.992  32.158  21.831  1.00  0.83           C  
ATOM   1527  CD1 ILE A 103       5.884  34.201  22.992  1.00  0.83           C  
ATOM   1528  H   ILE A 103       8.342  33.206  25.659  1.00  0.83           H  
ATOM   1529  HA  ILE A 103       7.793  30.786  24.268  1.00  0.83           H  
ATOM   1530  HB  ILE A 103       8.485  33.599  23.334  1.00  0.83           H  
ATOM   1531 1HG1 ILE A 103       5.843  32.129  23.287  1.00  0.83           H  
ATOM   1532 2HG1 ILE A 103       6.372  33.042  24.693  1.00  0.83           H  
ATOM   1533 1HG2 ILE A 103       7.577  32.908  21.167  1.00  0.83           H  
ATOM   1534 2HG2 ILE A 103       9.030  31.959  21.569  1.00  0.83           H  
ATOM   1535 3HG2 ILE A 103       7.416  31.243  21.747  1.00  0.83           H  
ATOM   1536 1HD1 ILE A 103       4.845  34.310  23.293  1.00  0.83           H  
ATOM   1537 2HD1 ILE A 103       6.454  35.068  23.324  1.00  0.83           H  
ATOM   1538 3HD1 ILE A 103       5.952  34.125  21.931  1.00  0.83           H  
ATOM   1539  N   ASP A 104      10.901  31.906  23.960  1.00  0.91           N  
ATOM   1540  CA  ASP A 104      12.228  31.440  23.585  1.00  0.91           C  
ATOM   1541  C   ASP A 104      12.674  30.234  24.391  1.00  0.91           C  
ATOM   1542  O   ASP A 104      13.212  29.277  23.837  1.00  0.91           O  
ATOM   1543  CB  ASP A 104      13.296  32.524  23.785  1.00  0.91           C  
ATOM   1544  CG  ASP A 104      13.297  33.652  22.759  1.00  0.91           C  
ATOM   1545  OD1 ASP A 104      12.652  33.536  21.737  1.00  0.91           O  
ATOM   1546  OD2 ASP A 104      14.006  34.615  22.975  1.00  0.91           O  
ATOM   1547  H   ASP A 104      10.768  32.842  24.343  1.00  0.91           H  
ATOM   1548  HA  ASP A 104      12.199  31.161  22.535  1.00  0.91           H  
ATOM   1549 1HB  ASP A 104      13.152  32.969  24.773  1.00  0.91           H  
ATOM   1550 2HB  ASP A 104      14.278  32.059  23.788  1.00  0.91           H  
ATOM   1551  N   LEU A 105      12.417  30.231  25.692  1.00  1.01           N  
ATOM   1552  CA  LEU A 105      12.875  29.117  26.500  1.00  1.01           C  
ATOM   1553  C   LEU A 105      12.190  27.821  26.105  1.00  1.01           C  
ATOM   1554  O   LEU A 105      12.844  26.781  25.983  1.00  1.01           O  
ATOM   1555  CB  LEU A 105      12.645  29.439  27.974  1.00  1.01           C  
ATOM   1556  CG  LEU A 105      13.555  30.560  28.523  1.00  1.01           C  
ATOM   1557  CD1 LEU A 105      13.096  30.946  29.910  1.00  1.01           C  
ATOM   1558  CD2 LEU A 105      14.992  30.084  28.520  1.00  1.01           C  
ATOM   1559  H   LEU A 105      11.948  31.023  26.134  1.00  1.01           H  
ATOM   1560  HA  LEU A 105      13.943  28.998  26.340  1.00  1.01           H  
ATOM   1561 1HB  LEU A 105      11.607  29.759  28.094  1.00  1.01           H  
ATOM   1562 2HB  LEU A 105      12.805  28.539  28.564  1.00  1.01           H  
ATOM   1563  HG  LEU A 105      13.481  31.433  27.889  1.00  1.01           H  
ATOM   1564 1HD1 LEU A 105      13.725  31.748  30.294  1.00  1.01           H  
ATOM   1565 2HD1 LEU A 105      12.071  31.288  29.845  1.00  1.01           H  
ATOM   1566 3HD1 LEU A 105      13.157  30.086  30.575  1.00  1.01           H  
ATOM   1567 1HD2 LEU A 105      15.634  30.879  28.898  1.00  1.01           H  
ATOM   1568 2HD2 LEU A 105      15.086  29.205  29.157  1.00  1.01           H  
ATOM   1569 3HD2 LEU A 105      15.286  29.831  27.503  1.00  1.01           H  
ATOM   1570  N   LEU A 106      10.891  27.880  25.838  1.00  1.12           N  
ATOM   1571  CA  LEU A 106      10.182  26.680  25.439  1.00  1.12           C  
ATOM   1572  C   LEU A 106      10.618  26.226  24.048  1.00  1.12           C  
ATOM   1573  O   LEU A 106      10.757  25.023  23.781  1.00  1.12           O  
ATOM   1574  CB  LEU A 106       8.690  26.953  25.519  1.00  1.12           C  
ATOM   1575  CG  LEU A 106       8.181  27.137  26.966  1.00  1.12           C  
ATOM   1576  CD1 LEU A 106       6.747  27.606  26.957  1.00  1.12           C  
ATOM   1577  CD2 LEU A 106       8.319  25.818  27.707  1.00  1.12           C  
ATOM   1578  H   LEU A 106      10.378  28.760  25.945  1.00  1.12           H  
ATOM   1579  HA  LEU A 106      10.423  25.892  26.149  1.00  1.12           H  
ATOM   1580 1HB  LEU A 106       8.484  27.880  24.973  1.00  1.12           H  
ATOM   1581 2HB  LEU A 106       8.145  26.140  25.052  1.00  1.12           H  
ATOM   1582  HG  LEU A 106       8.779  27.901  27.468  1.00  1.12           H  
ATOM   1583 1HD1 LEU A 106       6.404  27.743  27.983  1.00  1.12           H  
ATOM   1584 2HD1 LEU A 106       6.696  28.555  26.432  1.00  1.12           H  
ATOM   1585 3HD1 LEU A 106       6.118  26.875  26.459  1.00  1.12           H  
ATOM   1586 1HD2 LEU A 106       7.973  25.939  28.733  1.00  1.12           H  
ATOM   1587 2HD2 LEU A 106       7.719  25.059  27.210  1.00  1.12           H  
ATOM   1588 3HD2 LEU A 106       9.366  25.510  27.711  1.00  1.12           H  
ATOM   1589  N   ALA A 107      10.868  27.186  23.149  1.00  1.25           N  
ATOM   1590  CA  ALA A 107      11.330  26.835  21.819  1.00  1.25           C  
ATOM   1591  C   ALA A 107      12.676  26.128  21.903  1.00  1.25           C  
ATOM   1592  O   ALA A 107      12.868  25.114  21.236  1.00  1.25           O  
ATOM   1593  CB  ALA A 107      11.443  28.072  20.953  1.00  1.25           C  
ATOM   1594  H   ALA A 107      10.720  28.170  23.378  1.00  1.25           H  
ATOM   1595  HA  ALA A 107      10.610  26.149  21.373  1.00  1.25           H  
ATOM   1596 1HB  ALA A 107      11.781  27.788  19.954  1.00  1.25           H  
ATOM   1597 2HB  ALA A 107      10.468  28.562  20.887  1.00  1.25           H  
ATOM   1598 3HB  ALA A 107      12.156  28.752  21.400  1.00  1.25           H  
ATOM   1599  N   ARG A 108      13.570  26.627  22.776  1.00  1.40           N  
ATOM   1600  CA  ARG A 108      14.908  26.067  22.977  1.00  1.40           C  
ATOM   1601  C   ARG A 108      14.847  24.681  23.608  1.00  1.40           C  
ATOM   1602  O   ARG A 108      15.664  23.807  23.318  1.00  1.40           O  
ATOM   1603  CB  ARG A 108      15.732  26.982  23.864  1.00  1.40           C  
ATOM   1604  CG  ARG A 108      16.126  28.295  23.223  1.00  1.40           C  
ATOM   1605  CD  ARG A 108      16.751  29.207  24.206  1.00  1.40           C  
ATOM   1606  NE  ARG A 108      16.968  30.536  23.662  1.00  1.40           N  
ATOM   1607  CZ  ARG A 108      17.463  31.570  24.365  1.00  1.40           C  
ATOM   1608  NH1 ARG A 108      17.822  31.395  25.619  1.00  1.40           N  
ATOM   1609  NH2 ARG A 108      17.587  32.757  23.800  1.00  1.40           N  
ATOM   1610  H   ARG A 108      13.327  27.471  23.294  1.00  1.40           H  
ATOM   1611  HA  ARG A 108      15.397  25.997  22.010  1.00  1.40           H  
ATOM   1612 1HB  ARG A 108      15.163  27.216  24.761  1.00  1.40           H  
ATOM   1613 2HB  ARG A 108      16.641  26.470  24.174  1.00  1.40           H  
ATOM   1614 1HG  ARG A 108      16.851  28.098  22.435  1.00  1.40           H  
ATOM   1615 2HG  ARG A 108      15.273  28.756  22.791  1.00  1.40           H  
ATOM   1616 1HD  ARG A 108      16.092  29.300  25.067  1.00  1.40           H  
ATOM   1617 2HD  ARG A 108      17.710  28.805  24.523  1.00  1.40           H  
ATOM   1618  HE  ARG A 108      16.696  30.704  22.704  1.00  1.40           H  
ATOM   1619 1HH1 ARG A 108      17.739  30.482  26.041  1.00  1.40           H  
ATOM   1620 2HH1 ARG A 108      18.196  32.169  26.150  1.00  1.40           H  
ATOM   1621 1HH2 ARG A 108      17.302  32.893  22.839  1.00  1.40           H  
ATOM   1622 2HH2 ARG A 108      17.957  33.533  24.329  1.00  1.40           H  
ATOM   1623  N   MET A 109      13.877  24.484  24.497  1.00  1.57           N  
ATOM   1624  CA  MET A 109      13.677  23.202  25.151  1.00  1.57           C  
ATOM   1625  C   MET A 109      13.393  22.107  24.126  1.00  1.57           C  
ATOM   1626  O   MET A 109      13.949  21.009  24.201  1.00  1.57           O  
ATOM   1627  CB  MET A 109      12.526  23.310  26.144  1.00  1.57           C  
ATOM   1628  CG  MET A 109      12.182  22.054  26.892  1.00  1.57           C  
ATOM   1629  SD  MET A 109      10.747  22.303  27.946  1.00  1.57           S  
ATOM   1630  CE  MET A 109       9.494  22.468  26.693  1.00  1.57           C  
ATOM   1631  H   MET A 109      13.266  25.260  24.743  1.00  1.57           H  
ATOM   1632  HA  MET A 109      14.589  22.938  25.683  1.00  1.57           H  
ATOM   1633 1HB  MET A 109      12.746  24.092  26.868  1.00  1.57           H  
ATOM   1634 2HB  MET A 109      11.630  23.612  25.617  1.00  1.57           H  
ATOM   1635 1HG  MET A 109      11.961  21.257  26.180  1.00  1.57           H  
ATOM   1636 2HG  MET A 109      13.025  21.746  27.510  1.00  1.57           H  
ATOM   1637 1HE  MET A 109       8.527  22.632  27.167  1.00  1.57           H  
ATOM   1638 2HE  MET A 109       9.736  23.317  26.045  1.00  1.57           H  
ATOM   1639 3HE  MET A 109       9.455  21.556  26.097  1.00  1.57           H  
ATOM   1640  N   ARG A 110      12.501  22.407  23.179  1.00  1.73           N  
ATOM   1641  CA  ARG A 110      12.108  21.437  22.161  1.00  1.73           C  
ATOM   1642  C   ARG A 110      12.979  21.407  20.890  1.00  1.73           C  
ATOM   1643  O   ARG A 110      13.128  20.352  20.268  1.00  1.73           O  
ATOM   1644  CB  ARG A 110      10.672  21.690  21.748  1.00  1.73           C  
ATOM   1645  CG  ARG A 110       9.635  21.378  22.817  1.00  1.73           C  
ATOM   1646  CD  ARG A 110       8.241  21.594  22.323  1.00  1.73           C  
ATOM   1647  NE  ARG A 110       7.249  21.195  23.303  1.00  1.73           N  
ATOM   1648  CZ  ARG A 110       6.793  21.981  24.293  1.00  1.73           C  
ATOM   1649  NH1 ARG A 110       7.233  23.208  24.417  1.00  1.73           N  
ATOM   1650  NH2 ARG A 110       5.897  21.520  25.149  1.00  1.73           N  
ATOM   1651  H   ARG A 110      12.066  23.333  23.190  1.00  1.73           H  
ATOM   1652  HA  ARG A 110      12.154  20.450  22.617  1.00  1.73           H  
ATOM   1653 1HB  ARG A 110      10.556  22.742  21.474  1.00  1.73           H  
ATOM   1654 2HB  ARG A 110      10.432  21.092  20.866  1.00  1.73           H  
ATOM   1655 1HG  ARG A 110       9.732  20.338  23.132  1.00  1.73           H  
ATOM   1656 2HG  ARG A 110       9.802  22.037  23.667  1.00  1.73           H  
ATOM   1657 1HD  ARG A 110       8.093  22.647  22.095  1.00  1.73           H  
ATOM   1658 2HD  ARG A 110       8.083  20.996  21.422  1.00  1.73           H  
ATOM   1659  HE  ARG A 110       6.846  20.246  23.211  1.00  1.73           H  
ATOM   1660 1HH1 ARG A 110       7.922  23.568  23.762  1.00  1.73           H  
ATOM   1661 2HH1 ARG A 110       6.878  23.784  25.165  1.00  1.73           H  
ATOM   1662 1HH2 ARG A 110       5.560  20.564  25.068  1.00  1.73           H  
ATOM   1663 2HH2 ARG A 110       5.563  22.111  25.897  1.00  1.73           H  
ATOM   1664  N   GLY A 111      13.554  22.541  20.506  1.00  1.85           N  
ATOM   1665  CA  GLY A 111      14.302  22.659  19.260  1.00  1.85           C  
ATOM   1666  C   GLY A 111      15.016  24.005  19.198  1.00  1.85           C  
ATOM   1667  O   GLY A 111      15.582  24.450  20.189  1.00  1.85           O  
ATOM   1668  H   GLY A 111      13.422  23.387  21.053  1.00  1.85           H  
ATOM   1669 1HA  GLY A 111      15.029  21.851  19.192  1.00  1.85           H  
ATOM   1670 2HA  GLY A 111      13.621  22.562  18.416  1.00  1.85           H  
ATOM   1671  N   GLY A 112      15.106  24.601  18.013  1.00  1.89           N  
ATOM   1672  CA  GLY A 112      15.795  25.883  17.910  1.00  1.89           C  
ATOM   1673  C   GLY A 112      14.863  27.042  17.568  1.00  1.89           C  
ATOM   1674  O   GLY A 112      13.642  26.890  17.510  1.00  1.89           O  
ATOM   1675  H   GLY A 112      14.662  24.194  17.204  1.00  1.89           H  
ATOM   1676 1HA  GLY A 112      16.304  26.102  18.848  1.00  1.89           H  
ATOM   1677 2HA  GLY A 112      16.570  25.812  17.147  1.00  1.89           H  
ATOM   1678  N   ILE A 113      15.485  28.195  17.348  1.00  1.82           N  
ATOM   1679  CA  ILE A 113      14.872  29.470  16.984  1.00  1.82           C  
ATOM   1680  C   ILE A 113      15.721  29.928  15.776  1.00  1.82           C  
ATOM   1681  O   ILE A 113      16.942  29.858  15.898  1.00  1.82           O  
ATOM   1682  CB  ILE A 113      14.976  30.444  18.188  1.00  1.82           C  
ATOM   1683  CG1 ILE A 113      14.299  29.849  19.427  1.00  1.82           C  
ATOM   1684  CG2 ILE A 113      14.324  31.744  17.877  1.00  1.82           C  
ATOM   1685  CD1 ILE A 113      14.543  30.651  20.672  1.00  1.82           C  
ATOM   1686  H   ILE A 113      16.491  28.188  17.433  1.00  1.82           H  
ATOM   1687  HA  ILE A 113      13.835  29.330  16.711  1.00  1.82           H  
ATOM   1688  HB  ILE A 113      16.024  30.618  18.422  1.00  1.82           H  
ATOM   1689 1HG1 ILE A 113      13.227  29.791  19.248  1.00  1.82           H  
ATOM   1690 2HG1 ILE A 113      14.677  28.852  19.614  1.00  1.82           H  
ATOM   1691 1HG2 ILE A 113      14.414  32.420  18.727  1.00  1.82           H  
ATOM   1692 2HG2 ILE A 113      14.824  32.163  17.029  1.00  1.82           H  
ATOM   1693 3HG2 ILE A 113      13.268  31.589  17.653  1.00  1.82           H  
ATOM   1694 1HD1 ILE A 113      14.043  30.183  21.502  1.00  1.82           H  
ATOM   1695 2HD1 ILE A 113      15.608  30.698  20.871  1.00  1.82           H  
ATOM   1696 3HD1 ILE A 113      14.154  31.663  20.541  1.00  1.82           H  
ATOM   1697  N   ASP A 114      15.190  30.322  14.586  1.00  1.66           N  
ATOM   1698  CA  ASP A 114      13.817  30.572  14.084  1.00  1.66           C  
ATOM   1699  C   ASP A 114      13.052  31.714  14.736  1.00  1.66           C  
ATOM   1700  O   ASP A 114      11.896  31.569  15.155  1.00  1.66           O  
ATOM   1701  CB  ASP A 114      12.941  29.315  13.999  1.00  1.66           C  
ATOM   1702  CG  ASP A 114      11.679  29.587  13.129  1.00  1.66           C  
ATOM   1703  OD1 ASP A 114      11.627  30.626  12.481  1.00  1.66           O  
ATOM   1704  OD2 ASP A 114      10.802  28.751  13.089  1.00  1.66           O  
ATOM   1705  H   ASP A 114      15.898  30.492  13.888  1.00  1.66           H  
ATOM   1706  HA  ASP A 114      13.934  30.868  13.041  1.00  1.66           H  
ATOM   1707 1HB  ASP A 114      13.509  28.488  13.566  1.00  1.66           H  
ATOM   1708 2HB  ASP A 114      12.598  29.004  14.976  1.00  1.66           H  
ATOM   1709  N   ASN A 115      13.702  32.887  14.721  1.00  1.45           N  
ATOM   1710  CA  ASN A 115      13.126  34.132  15.212  1.00  1.45           C  
ATOM   1711  C   ASN A 115      11.929  34.534  14.367  1.00  1.45           C  
ATOM   1712  O   ASN A 115      11.062  35.277  14.826  1.00  1.45           O  
ATOM   1713  CB  ASN A 115      14.136  35.269  15.151  1.00  1.45           C  
ATOM   1714  CG  ASN A 115      15.226  35.243  16.192  1.00  1.45           C  
ATOM   1715  OD1 ASN A 115      15.122  34.604  17.234  1.00  1.45           O  
ATOM   1716  ND2 ASN A 115      16.292  35.949  15.915  1.00  1.45           N  
ATOM   1717  H   ASN A 115      14.646  32.905  14.361  1.00  1.45           H  
ATOM   1718  HA  ASN A 115      12.784  33.987  16.237  1.00  1.45           H  
ATOM   1719 1HB  ASN A 115      14.603  35.262  14.166  1.00  1.45           H  
ATOM   1720 2HB  ASN A 115      13.602  36.216  15.238  1.00  1.45           H  
ATOM   1721 1HD2 ASN A 115      17.057  35.977  16.560  1.00  1.45           H  
ATOM   1722 2HD2 ASN A 115      16.344  36.459  15.057  1.00  1.45           H  
ATOM   1723  N   ALA A 116      11.932  34.108  13.097  1.00  1.25           N  
ATOM   1724  CA  ALA A 116      10.883  34.469  12.159  1.00  1.25           C  
ATOM   1725  C   ALA A 116       9.552  33.884  12.570  1.00  1.25           C  
ATOM   1726  O   ALA A 116       8.593  34.630  12.755  1.00  1.25           O  
ATOM   1727  CB  ALA A 116      11.236  33.991  10.764  1.00  1.25           C  
ATOM   1728  H   ALA A 116      12.669  33.491  12.791  1.00  1.25           H  
ATOM   1729  HA  ALA A 116      10.790  35.555  12.156  1.00  1.25           H  
ATOM   1730 1HB  ALA A 116      10.447  34.288  10.071  1.00  1.25           H  
ATOM   1731 2HB  ALA A 116      12.180  34.431  10.454  1.00  1.25           H  
ATOM   1732 3HB  ALA A 116      11.325  32.901  10.770  1.00  1.25           H  
ATOM   1733  N   ARG A 117       9.478  32.562  12.782  1.00  1.08           N  
ATOM   1734  CA  ARG A 117       8.186  32.013  13.171  1.00  1.08           C  
ATOM   1735  C   ARG A 117       7.774  32.565  14.512  1.00  1.08           C  
ATOM   1736  O   ARG A 117       6.601  32.873  14.738  1.00  1.08           O  
ATOM   1737  CB  ARG A 117       8.189  30.502  13.222  1.00  1.08           C  
ATOM   1738  CG  ARG A 117       6.840  29.892  13.546  1.00  1.08           C  
ATOM   1739  CD  ARG A 117       6.829  28.422  13.355  1.00  1.08           C  
ATOM   1740  NE  ARG A 117       5.565  27.845  13.764  1.00  1.08           N  
ATOM   1741  CZ  ARG A 117       4.426  27.864  13.055  1.00  1.08           C  
ATOM   1742  NH1 ARG A 117       4.365  28.459  11.885  1.00  1.08           N  
ATOM   1743  NH2 ARG A 117       3.370  27.271  13.570  1.00  1.08           N  
ATOM   1744  H   ARG A 117      10.283  31.931  12.651  1.00  1.08           H  
ATOM   1745  HA  ARG A 117       7.446  32.319  12.430  1.00  1.08           H  
ATOM   1746 1HB  ARG A 117       8.540  30.097  12.274  1.00  1.08           H  
ATOM   1747 2HB  ARG A 117       8.888  30.173  13.994  1.00  1.08           H  
ATOM   1748 1HG  ARG A 117       6.602  30.100  14.585  1.00  1.08           H  
ATOM   1749 2HG  ARG A 117       6.075  30.334  12.907  1.00  1.08           H  
ATOM   1750 1HD  ARG A 117       6.992  28.183  12.306  1.00  1.08           H  
ATOM   1751 2HD  ARG A 117       7.624  27.967  13.958  1.00  1.08           H  
ATOM   1752  HE  ARG A 117       5.521  27.363  14.669  1.00  1.08           H  
ATOM   1753 1HH1 ARG A 117       5.185  28.914  11.506  1.00  1.08           H  
ATOM   1754 2HH1 ARG A 117       3.492  28.476  11.369  1.00  1.08           H  
ATOM   1755 1HH2 ARG A 117       3.481  26.816  14.490  1.00  1.08           H  
ATOM   1756 2HH2 ARG A 117       2.491  27.260  13.077  1.00  1.08           H  
ATOM   1757  N   ARG A 118       8.738  32.714  15.418  1.00  0.95           N  
ATOM   1758  CA  ARG A 118       8.415  33.273  16.713  1.00  0.95           C  
ATOM   1759  C   ARG A 118       7.720  34.627  16.535  1.00  0.95           C  
ATOM   1760  O   ARG A 118       6.625  34.855  17.059  1.00  0.95           O  
ATOM   1761  CB  ARG A 118       9.682  33.458  17.524  1.00  0.95           C  
ATOM   1762  CG  ARG A 118       9.480  34.006  18.881  1.00  0.95           C  
ATOM   1763  CD  ARG A 118      10.746  34.474  19.484  1.00  0.95           C  
ATOM   1764  NE  ARG A 118      11.295  35.601  18.738  1.00  0.95           N  
ATOM   1765  CZ  ARG A 118      12.530  36.096  18.915  1.00  0.95           C  
ATOM   1766  NH1 ARG A 118      13.311  35.569  19.823  1.00  0.95           N  
ATOM   1767  NH2 ARG A 118      12.954  37.111  18.178  1.00  0.95           N  
ATOM   1768  H   ARG A 118       9.703  32.440  15.208  1.00  0.95           H  
ATOM   1769  HA  ARG A 118       7.742  32.591  17.235  1.00  0.95           H  
ATOM   1770 1HB  ARG A 118      10.204  32.504  17.618  1.00  0.95           H  
ATOM   1771 2HB  ARG A 118      10.349  34.136  17.006  1.00  0.95           H  
ATOM   1772 1HG  ARG A 118       8.792  34.827  18.826  1.00  0.95           H  
ATOM   1773 2HG  ARG A 118       9.077  33.232  19.497  1.00  0.95           H  
ATOM   1774 1HD  ARG A 118      10.575  34.789  20.515  1.00  0.95           H  
ATOM   1775 2HD  ARG A 118      11.480  33.666  19.471  1.00  0.95           H  
ATOM   1776  HE  ARG A 118      10.714  36.022  18.029  1.00  0.95           H  
ATOM   1777 1HH1 ARG A 118      12.972  34.780  20.413  1.00  0.95           H  
ATOM   1778 2HH1 ARG A 118      14.237  35.925  19.974  1.00  0.95           H  
ATOM   1779 1HH2 ARG A 118      12.348  37.518  17.478  1.00  0.95           H  
ATOM   1780 2HH2 ARG A 118      13.883  37.476  18.317  1.00  0.95           H  
ATOM   1781  N   ALA A 119       8.359  35.525  15.772  1.00  0.87           N  
ATOM   1782  CA  ALA A 119       7.822  36.858  15.548  1.00  0.87           C  
ATOM   1783  C   ALA A 119       6.475  36.843  14.840  1.00  0.87           C  
ATOM   1784  O   ALA A 119       5.577  37.601  15.216  1.00  0.87           O  
ATOM   1785  CB  ALA A 119       8.799  37.666  14.713  1.00  0.87           C  
ATOM   1786  H   ALA A 119       9.253  35.290  15.342  1.00  0.87           H  
ATOM   1787  HA  ALA A 119       7.694  37.336  16.516  1.00  0.87           H  
ATOM   1788 1HB  ALA A 119       8.413  38.675  14.568  1.00  0.87           H  
ATOM   1789 2HB  ALA A 119       9.760  37.708  15.222  1.00  0.87           H  
ATOM   1790 3HB  ALA A 119       8.926  37.179  13.743  1.00  0.87           H  
ATOM   1791  N   GLU A 120       6.293  35.960  13.852  1.00  0.81           N  
ATOM   1792  CA  GLU A 120       5.027  35.928  13.126  1.00  0.81           C  
ATOM   1793  C   GLU A 120       3.879  35.580  14.056  1.00  0.81           C  
ATOM   1794  O   GLU A 120       2.796  36.166  13.965  1.00  0.81           O  
ATOM   1795  CB  GLU A 120       5.087  34.917  11.969  1.00  0.81           C  
ATOM   1796  CG  GLU A 120       5.975  35.337  10.787  1.00  0.81           C  
ATOM   1797  CD  GLU A 120       6.106  34.267   9.714  1.00  0.81           C  
ATOM   1798  OE1 GLU A 120       5.616  33.176   9.917  1.00  0.81           O  
ATOM   1799  OE2 GLU A 120       6.692  34.546   8.693  1.00  0.81           O  
ATOM   1800  H   GLU A 120       7.057  35.341  13.575  1.00  0.81           H  
ATOM   1801  HA  GLU A 120       4.841  36.920  12.713  1.00  0.81           H  
ATOM   1802 1HB  GLU A 120       5.471  33.968  12.350  1.00  0.81           H  
ATOM   1803 2HB  GLU A 120       4.080  34.731  11.594  1.00  0.81           H  
ATOM   1804 1HG  GLU A 120       5.546  36.232  10.335  1.00  0.81           H  
ATOM   1805 2HG  GLU A 120       6.958  35.597  11.157  1.00  0.81           H  
ATOM   1806  N   LEU A 121       4.114  34.642  14.964  1.00  0.77           N  
ATOM   1807  CA  LEU A 121       3.100  34.248  15.923  1.00  0.77           C  
ATOM   1808  C   LEU A 121       2.822  35.345  16.949  1.00  0.77           C  
ATOM   1809  O   LEU A 121       1.672  35.622  17.297  1.00  0.77           O  
ATOM   1810  CB  LEU A 121       3.546  32.972  16.590  1.00  0.77           C  
ATOM   1811  CG  LEU A 121       3.552  31.729  15.729  1.00  0.77           C  
ATOM   1812  CD1 LEU A 121       4.278  30.629  16.452  1.00  0.77           C  
ATOM   1813  CD2 LEU A 121       2.107  31.314  15.469  1.00  0.77           C  
ATOM   1814  H   LEU A 121       5.029  34.180  14.979  1.00  0.77           H  
ATOM   1815  HA  LEU A 121       2.179  34.048  15.375  1.00  0.77           H  
ATOM   1816 1HB  LEU A 121       4.560  33.124  16.967  1.00  0.77           H  
ATOM   1817 2HB  LEU A 121       2.881  32.780  17.404  1.00  0.77           H  
ATOM   1818  HG  LEU A 121       4.066  31.928  14.785  1.00  0.77           H  
ATOM   1819 1HD1 LEU A 121       4.277  29.732  15.839  1.00  0.77           H  
ATOM   1820 2HD1 LEU A 121       5.305  30.944  16.636  1.00  0.77           H  
ATOM   1821 3HD1 LEU A 121       3.790  30.425  17.398  1.00  0.77           H  
ATOM   1822 1HD2 LEU A 121       2.090  30.414  14.855  1.00  0.77           H  
ATOM   1823 2HD2 LEU A 121       1.613  31.115  16.420  1.00  0.77           H  
ATOM   1824 3HD2 LEU A 121       1.592  32.121  14.956  1.00  0.77           H  
ATOM   1825  N   ILE A 122       3.870  36.029  17.397  1.00  0.74           N  
ATOM   1826  CA  ILE A 122       3.677  37.101  18.359  1.00  0.74           C  
ATOM   1827  C   ILE A 122       2.844  38.217  17.738  1.00  0.74           C  
ATOM   1828  O   ILE A 122       1.876  38.704  18.345  1.00  0.74           O  
ATOM   1829  CB  ILE A 122       5.035  37.610  18.880  1.00  0.74           C  
ATOM   1830  CG1 ILE A 122       5.695  36.503  19.737  1.00  0.74           C  
ATOM   1831  CG2 ILE A 122       4.881  38.864  19.691  1.00  0.74           C  
ATOM   1832  CD1 ILE A 122       7.126  36.765  20.066  1.00  0.74           C  
ATOM   1833  H   ILE A 122       4.814  35.777  17.094  1.00  0.74           H  
ATOM   1834  HA  ILE A 122       3.120  36.719  19.203  1.00  0.74           H  
ATOM   1835  HB  ILE A 122       5.684  37.806  18.028  1.00  0.74           H  
ATOM   1836 1HG1 ILE A 122       5.146  36.412  20.668  1.00  0.74           H  
ATOM   1837 2HG1 ILE A 122       5.629  35.559  19.204  1.00  0.74           H  
ATOM   1838 1HG2 ILE A 122       5.853  39.193  20.028  1.00  0.74           H  
ATOM   1839 2HG2 ILE A 122       4.427  39.646  19.086  1.00  0.74           H  
ATOM   1840 3HG2 ILE A 122       4.260  38.667  20.544  1.00  0.74           H  
ATOM   1841 1HD1 ILE A 122       7.517  35.947  20.673  1.00  0.74           H  
ATOM   1842 2HD1 ILE A 122       7.692  36.843  19.141  1.00  0.74           H  
ATOM   1843 3HD1 ILE A 122       7.207  37.695  20.617  1.00  0.74           H  
ATOM   1844  N   GLU A 123       3.179  38.614  16.506  1.00  0.73           N  
ATOM   1845  CA  GLU A 123       2.392  39.647  15.853  1.00  0.73           C  
ATOM   1846  C   GLU A 123       0.956  39.177  15.575  1.00  0.73           C  
ATOM   1847  O   GLU A 123       0.004  39.912  15.838  1.00  0.73           O  
ATOM   1848  CB  GLU A 123       3.062  40.099  14.544  1.00  0.73           C  
ATOM   1849  CG  GLU A 123       4.366  40.899  14.732  1.00  0.73           C  
ATOM   1850  CD  GLU A 123       5.022  41.324  13.422  1.00  0.73           C  
ATOM   1851  OE1 GLU A 123       4.576  40.898  12.382  1.00  0.73           O  
ATOM   1852  OE2 GLU A 123       5.965  42.084  13.473  1.00  0.73           O  
ATOM   1853  H   GLU A 123       3.982  38.197  16.032  1.00  0.73           H  
ATOM   1854  HA  GLU A 123       2.342  40.506  16.523  1.00  0.73           H  
ATOM   1855 1HB  GLU A 123       3.307  39.214  13.948  1.00  0.73           H  
ATOM   1856 2HB  GLU A 123       2.367  40.704  13.963  1.00  0.73           H  
ATOM   1857 1HG  GLU A 123       4.150  41.789  15.320  1.00  0.73           H  
ATOM   1858 2HG  GLU A 123       5.068  40.286  15.300  1.00  0.73           H  
ATOM   1859  N   ARG A 124       0.793  37.917  15.134  1.00  0.72           N  
ATOM   1860  CA  ARG A 124      -0.514  37.336  14.806  1.00  0.72           C  
ATOM   1861  C   ARG A 124      -1.502  37.394  15.962  1.00  0.72           C  
ATOM   1862  O   ARG A 124      -2.679  37.712  15.782  1.00  0.72           O  
ATOM   1863  CB  ARG A 124      -0.353  35.889  14.389  1.00  0.72           C  
ATOM   1864  CG  ARG A 124      -1.598  35.220  13.970  1.00  0.72           C  
ATOM   1865  CD  ARG A 124      -1.363  33.798  13.659  1.00  0.72           C  
ATOM   1866  NE  ARG A 124      -0.448  33.640  12.542  1.00  0.72           N  
ATOM   1867  CZ  ARG A 124       0.118  32.478  12.168  1.00  0.72           C  
ATOM   1868  NH1 ARG A 124      -0.148  31.376  12.828  1.00  0.72           N  
ATOM   1869  NH2 ARG A 124       0.927  32.440  11.128  1.00  0.72           N  
ATOM   1870  H   ARG A 124       1.614  37.343  14.950  1.00  0.72           H  
ATOM   1871  HA  ARG A 124      -0.930  37.893  13.968  1.00  0.72           H  
ATOM   1872 1HB  ARG A 124       0.348  35.822  13.562  1.00  0.72           H  
ATOM   1873 2HB  ARG A 124       0.063  35.318  15.217  1.00  0.72           H  
ATOM   1874 1HG  ARG A 124      -2.292  35.297  14.781  1.00  0.72           H  
ATOM   1875 2HG  ARG A 124      -2.009  35.713  13.089  1.00  0.72           H  
ATOM   1876 1HD  ARG A 124      -0.925  33.307  14.530  1.00  0.72           H  
ATOM   1877 2HD  ARG A 124      -2.310  33.320  13.404  1.00  0.72           H  
ATOM   1878  HE  ARG A 124      -0.223  34.463  12.000  1.00  0.72           H  
ATOM   1879 1HH1 ARG A 124      -0.777  31.400  13.619  1.00  0.72           H  
ATOM   1880 2HH1 ARG A 124       0.278  30.499  12.546  1.00  0.72           H  
ATOM   1881 1HH2 ARG A 124       1.134  33.285  10.613  1.00  0.72           H  
ATOM   1882 2HH2 ARG A 124       1.280  31.531  10.809  1.00  0.72           H  
ATOM   1883  N   PHE A 125      -1.012  37.100  17.158  1.00  0.72           N  
ATOM   1884  CA  PHE A 125      -1.842  37.128  18.346  1.00  0.72           C  
ATOM   1885  C   PHE A 125      -1.864  38.488  19.062  1.00  0.72           C  
ATOM   1886  O   PHE A 125      -2.478  38.619  20.125  1.00  0.72           O  
ATOM   1887  CB  PHE A 125      -1.369  36.058  19.333  1.00  0.72           C  
ATOM   1888  CG  PHE A 125      -1.752  34.601  19.031  1.00  0.72           C  
ATOM   1889  CD1 PHE A 125      -0.916  33.748  18.325  1.00  0.72           C  
ATOM   1890  CD2 PHE A 125      -2.961  34.079  19.519  1.00  0.72           C  
ATOM   1891  CE1 PHE A 125      -1.261  32.431  18.114  1.00  0.72           C  
ATOM   1892  CE2 PHE A 125      -3.310  32.755  19.307  1.00  0.72           C  
ATOM   1893  CZ  PHE A 125      -2.457  31.929  18.608  1.00  0.72           C  
ATOM   1894  H   PHE A 125      -0.032  36.819  17.242  1.00  0.72           H  
ATOM   1895  HA  PHE A 125      -2.861  36.887  18.043  1.00  0.72           H  
ATOM   1896 1HB  PHE A 125      -0.287  36.108  19.353  1.00  0.72           H  
ATOM   1897 2HB  PHE A 125      -1.706  36.297  20.317  1.00  0.72           H  
ATOM   1898  HD1 PHE A 125       0.020  34.122  17.945  1.00  0.72           H  
ATOM   1899  HD2 PHE A 125      -3.632  34.726  20.079  1.00  0.72           H  
ATOM   1900  HE1 PHE A 125      -0.587  31.785  17.561  1.00  0.72           H  
ATOM   1901  HE2 PHE A 125      -4.254  32.366  19.693  1.00  0.72           H  
ATOM   1902  HZ  PHE A 125      -2.723  30.885  18.441  1.00  0.72           H  
ATOM   1903  N   GLY A 126      -1.169  39.496  18.546  1.00  0.73           N  
ATOM   1904  CA  GLY A 126      -1.184  40.789  19.217  1.00  0.73           C  
ATOM   1905  C   GLY A 126      -0.482  40.766  20.582  1.00  0.73           C  
ATOM   1906  O   GLY A 126      -0.885  41.489  21.499  1.00  0.73           O  
ATOM   1907  H   GLY A 126      -0.673  39.405  17.660  1.00  0.73           H  
ATOM   1908 1HA  GLY A 126      -0.692  41.517  18.571  1.00  0.73           H  
ATOM   1909 2HA  GLY A 126      -2.214  41.121  19.337  1.00  0.73           H  
ATOM   1910  N   LEU A 127       0.513  39.902  20.755  1.00  0.72           N  
ATOM   1911  CA  LEU A 127       1.180  39.794  22.049  1.00  0.72           C  
ATOM   1912  C   LEU A 127       2.336  40.757  22.182  1.00  0.72           C  
ATOM   1913  O   LEU A 127       3.156  40.867  21.280  1.00  0.72           O  
ATOM   1914  CB  LEU A 127       1.722  38.371  22.290  1.00  0.72           C  
ATOM   1915  CG  LEU A 127       2.567  38.179  23.597  1.00  0.72           C  
ATOM   1916  CD1 LEU A 127       1.667  38.317  24.834  1.00  0.72           C  
ATOM   1917  CD2 LEU A 127       3.280  36.862  23.564  1.00  0.72           C  
ATOM   1918  H   LEU A 127       0.840  39.341  19.964  1.00  0.72           H  
ATOM   1919  HA  LEU A 127       0.457  40.024  22.829  1.00  0.72           H  
ATOM   1920 1HB  LEU A 127       0.872  37.694  22.353  1.00  0.72           H  
ATOM   1921 2HB  LEU A 127       2.316  38.067  21.439  1.00  0.72           H  
ATOM   1922  HG  LEU A 127       3.317  38.955  23.642  1.00  0.72           H  
ATOM   1923 1HD1 LEU A 127       2.271  38.205  25.722  1.00  0.72           H  
ATOM   1924 2HD1 LEU A 127       1.193  39.293  24.843  1.00  0.72           H  
ATOM   1925 3HD1 LEU A 127       0.900  37.542  24.820  1.00  0.72           H  
ATOM   1926 1HD2 LEU A 127       3.894  36.766  24.453  1.00  0.72           H  
ATOM   1927 2HD2 LEU A 127       2.550  36.073  23.539  1.00  0.72           H  
ATOM   1928 3HD2 LEU A 127       3.917  36.813  22.685  1.00  0.72           H  
ATOM   1929  N   ASP A 128       2.388  41.471  23.302  1.00  0.71           N  
ATOM   1930  CA  ASP A 128       3.538  42.303  23.627  1.00  0.71           C  
ATOM   1931  C   ASP A 128       4.522  41.457  24.438  1.00  0.71           C  
ATOM   1932  O   ASP A 128       4.332  41.307  25.651  1.00  0.71           O  
ATOM   1933  CB  ASP A 128       3.125  43.524  24.437  1.00  0.71           C  
ATOM   1934  CG  ASP A 128       4.308  44.434  24.832  1.00  0.71           C  
ATOM   1935  OD1 ASP A 128       5.466  43.992  24.817  1.00  0.71           O  
ATOM   1936  OD2 ASP A 128       4.043  45.566  25.197  1.00  0.71           O  
ATOM   1937  H   ASP A 128       1.633  41.384  23.968  1.00  0.71           H  
ATOM   1938  HA  ASP A 128       3.978  42.654  22.701  1.00  0.71           H  
ATOM   1939 1HB  ASP A 128       2.410  44.117  23.859  1.00  0.71           H  
ATOM   1940 2HB  ASP A 128       2.617  43.200  25.347  1.00  0.71           H  
ATOM   1941  N   PRO A 129       5.617  40.963  23.836  1.00  0.70           N  
ATOM   1942  CA  PRO A 129       6.529  40.006  24.400  1.00  0.70           C  
ATOM   1943  C   PRO A 129       7.457  40.607  25.426  1.00  0.70           C  
ATOM   1944  O   PRO A 129       8.251  39.874  26.009  1.00  0.70           O  
ATOM   1945  CB  PRO A 129       7.323  39.543  23.184  1.00  0.70           C  
ATOM   1946  CG  PRO A 129       7.376  40.758  22.297  1.00  0.70           C  
ATOM   1947  CD  PRO A 129       6.045  41.451  22.497  1.00  0.70           C  
ATOM   1948  HA  PRO A 129       5.946  39.179  24.837  1.00  0.70           H  
ATOM   1949 1HB  PRO A 129       8.320  39.213  23.484  1.00  0.70           H  
ATOM   1950 2HB  PRO A 129       6.819  38.684  22.721  1.00  0.70           H  
ATOM   1951 1HG  PRO A 129       8.225  41.394  22.581  1.00  0.70           H  
ATOM   1952 2HG  PRO A 129       7.548  40.456  21.255  1.00  0.70           H  
ATOM   1953 1HD  PRO A 129       6.193  42.547  22.510  1.00  0.70           H  
ATOM   1954 2HD  PRO A 129       5.387  41.125  21.715  1.00  0.70           H  
ATOM   1955  N   THR A 130       7.431  41.934  25.611  1.00  0.68           N  
ATOM   1956  CA  THR A 130       8.396  42.530  26.517  1.00  0.68           C  
ATOM   1957  C   THR A 130       7.816  42.675  27.918  1.00  0.68           C  
ATOM   1958  O   THR A 130       8.517  43.055  28.857  1.00  0.68           O  
ATOM   1959  CB  THR A 130       8.873  43.897  26.001  1.00  0.68           C  
ATOM   1960  OG1 THR A 130       7.795  44.850  26.002  1.00  0.68           O  
ATOM   1961  CG2 THR A 130       9.357  43.731  24.574  1.00  0.68           C  
ATOM   1962  H   THR A 130       6.740  42.547  25.152  1.00  0.68           H  
ATOM   1963  HA  THR A 130       9.264  41.875  26.583  1.00  0.68           H  
ATOM   1964  HB  THR A 130       9.686  44.265  26.625  1.00  0.68           H  
ATOM   1965  HG1 THR A 130       6.997  44.470  25.556  1.00  0.68           H  
ATOM   1966 1HG2 THR A 130       9.700  44.691  24.191  1.00  0.68           H  
ATOM   1967 2HG2 THR A 130      10.173  43.012  24.546  1.00  0.68           H  
ATOM   1968 3HG2 THR A 130       8.530  43.372  23.963  1.00  0.68           H  
ATOM   1969  N   LYS A 131       6.526  42.388  28.065  1.00  0.66           N  
ATOM   1970  CA  LYS A 131       5.901  42.525  29.368  1.00  0.66           C  
ATOM   1971  C   LYS A 131       6.090  41.260  30.181  1.00  0.66           C  
ATOM   1972  O   LYS A 131       6.200  40.163  29.624  1.00  0.66           O  
ATOM   1973  CB  LYS A 131       4.423  42.867  29.227  1.00  0.66           C  
ATOM   1974  CG  LYS A 131       4.135  44.194  28.493  1.00  0.66           C  
ATOM   1975  CD  LYS A 131       4.657  45.400  29.273  1.00  0.66           C  
ATOM   1976  CE  LYS A 131       4.183  46.757  28.676  1.00  0.66           C  
ATOM   1977  NZ  LYS A 131       4.829  47.102  27.355  1.00  0.66           N  
ATOM   1978  H   LYS A 131       5.971  42.078  27.263  1.00  0.66           H  
ATOM   1979  HA  LYS A 131       6.386  43.339  29.905  1.00  0.66           H  
ATOM   1980 1HB  LYS A 131       3.954  42.096  28.652  1.00  0.66           H  
ATOM   1981 2HB  LYS A 131       3.945  42.890  30.208  1.00  0.66           H  
ATOM   1982 1HG  LYS A 131       4.644  44.168  27.534  1.00  0.66           H  
ATOM   1983 2HG  LYS A 131       3.067  44.303  28.314  1.00  0.66           H  
ATOM   1984 1HD  LYS A 131       4.319  45.332  30.308  1.00  0.66           H  
ATOM   1985 2HD  LYS A 131       5.748  45.374  29.264  1.00  0.66           H  
ATOM   1986 1HE  LYS A 131       3.104  46.721  28.536  1.00  0.66           H  
ATOM   1987 2HE  LYS A 131       4.420  47.541  29.391  1.00  0.66           H  
ATOM   1988 1HZ  LYS A 131       4.483  47.987  27.037  1.00  0.66           H  
ATOM   1989 2HZ  LYS A 131       5.827  47.154  27.464  1.00  0.66           H  
ATOM   1990 3HZ  LYS A 131       4.611  46.404  26.633  1.00  0.66           H  
ATOM   1991  N   LYS A 132       6.111  41.421  31.504  1.00  0.66           N  
ATOM   1992  CA  LYS A 132       6.261  40.305  32.434  1.00  0.66           C  
ATOM   1993  C   LYS A 132       5.007  39.461  32.537  1.00  0.66           C  
ATOM   1994  O   LYS A 132       3.888  39.979  32.536  1.00  0.66           O  
ATOM   1995  CB  LYS A 132       6.642  40.799  33.827  1.00  0.66           C  
ATOM   1996  CG  LYS A 132       7.977  41.502  33.942  1.00  0.66           C  
ATOM   1997  CD  LYS A 132       9.109  40.514  33.725  1.00  0.66           C  
ATOM   1998  CE  LYS A 132      10.472  41.129  34.013  1.00  0.66           C  
ATOM   1999  NZ  LYS A 132      11.573  40.187  33.687  1.00  0.66           N  
ATOM   2000  H   LYS A 132       6.022  42.358  31.876  1.00  0.66           H  
ATOM   2001  HA  LYS A 132       7.063  39.664  32.087  1.00  0.66           H  
ATOM   2002 1HB  LYS A 132       5.879  41.482  34.188  1.00  0.66           H  
ATOM   2003 2HB  LYS A 132       6.673  39.943  34.507  1.00  0.66           H  
ATOM   2004 1HG  LYS A 132       8.042  42.289  33.193  1.00  0.66           H  
ATOM   2005 2HG  LYS A 132       8.073  41.947  34.932  1.00  0.66           H  
ATOM   2006 1HD  LYS A 132       8.962  39.671  34.401  1.00  0.66           H  
ATOM   2007 2HD  LYS A 132       9.084  40.132  32.719  1.00  0.66           H  
ATOM   2008 1HE  LYS A 132      10.601  42.044  33.438  1.00  0.66           H  
ATOM   2009 2HE  LYS A 132      10.522  41.366  35.075  1.00  0.66           H  
ATOM   2010 1HZ  LYS A 132      12.466  40.595  33.907  1.00  0.66           H  
ATOM   2011 2HZ  LYS A 132      11.442  39.312  34.225  1.00  0.66           H  
ATOM   2012 3HZ  LYS A 132      11.545  39.967  32.704  1.00  0.66           H  
ATOM   2013  N   ALA A 133       5.203  38.167  32.747  1.00  0.65           N  
ATOM   2014  CA  ALA A 133       4.122  37.212  32.918  1.00  0.65           C  
ATOM   2015  C   ALA A 133       3.196  37.593  34.065  1.00  0.65           C  
ATOM   2016  O   ALA A 133       1.981  37.436  33.959  1.00  0.65           O  
ATOM   2017  CB  ALA A 133       4.707  35.843  33.157  1.00  0.65           C  
ATOM   2018  H   ALA A 133       6.152  37.807  32.726  1.00  0.65           H  
ATOM   2019  HA  ALA A 133       3.541  37.196  32.015  1.00  0.65           H  
ATOM   2020 1HB  ALA A 133       3.911  35.132  33.262  1.00  0.65           H  
ATOM   2021 2HB  ALA A 133       5.347  35.563  32.317  1.00  0.65           H  
ATOM   2022 3HB  ALA A 133       5.296  35.864  34.057  1.00  0.65           H  
ATOM   2023  N   ARG A 134       3.741  38.176  35.130  1.00  0.66           N  
ATOM   2024  CA  ARG A 134       2.928  38.603  36.263  1.00  0.66           C  
ATOM   2025  C   ARG A 134       1.897  39.687  35.896  1.00  0.66           C  
ATOM   2026  O   ARG A 134       0.956  39.919  36.657  1.00  0.66           O  
ATOM   2027  CB  ARG A 134       3.809  39.149  37.369  1.00  0.66           C  
ATOM   2028  CG  ARG A 134       4.464  40.450  37.043  1.00  0.66           C  
ATOM   2029  CD  ARG A 134       5.466  40.858  38.041  1.00  0.66           C  
ATOM   2030  NE  ARG A 134       6.130  42.095  37.646  1.00  0.66           N  
ATOM   2031  CZ  ARG A 134       5.657  43.335  37.887  1.00  0.66           C  
ATOM   2032  NH1 ARG A 134       4.515  43.493  38.521  1.00  0.66           N  
ATOM   2033  NH2 ARG A 134       6.340  44.393  37.485  1.00  0.66           N  
ATOM   2034  H   ARG A 134       4.756  38.261  35.195  1.00  0.66           H  
ATOM   2035  HA  ARG A 134       2.394  37.733  36.643  1.00  0.66           H  
ATOM   2036 1HB  ARG A 134       3.228  39.279  38.278  1.00  0.66           H  
ATOM   2037 2HB  ARG A 134       4.601  38.442  37.579  1.00  0.66           H  
ATOM   2038 1HG  ARG A 134       4.934  40.378  36.080  1.00  0.66           H  
ATOM   2039 2HG  ARG A 134       3.699  41.222  37.023  1.00  0.66           H  
ATOM   2040 1HD  ARG A 134       4.986  41.014  39.006  1.00  0.66           H  
ATOM   2041 2HD  ARG A 134       6.224  40.074  38.128  1.00  0.66           H  
ATOM   2042  HE  ARG A 134       7.009  42.015  37.157  1.00  0.66           H  
ATOM   2043 1HH1 ARG A 134       3.989  42.684  38.824  1.00  0.66           H  
ATOM   2044 2HH1 ARG A 134       4.161  44.421  38.701  1.00  0.66           H  
ATOM   2045 1HH2 ARG A 134       7.217  44.273  36.997  1.00  0.66           H  
ATOM   2046 2HH2 ARG A 134       5.985  45.321  37.664  1.00  0.66           H  
ATOM   2047  N   THR A 135       2.084  40.374  34.758  1.00  0.67           N  
ATOM   2048  CA  THR A 135       1.175  41.436  34.343  1.00  0.67           C  
ATOM   2049  C   THR A 135       0.188  40.940  33.284  1.00  0.67           C  
ATOM   2050  O   THR A 135      -0.649  41.704  32.792  1.00  0.67           O  
ATOM   2051  CB  THR A 135       1.939  42.663  33.798  1.00  0.67           C  
ATOM   2052  OG1 THR A 135       2.629  42.335  32.584  1.00  0.67           O  
ATOM   2053  CG2 THR A 135       2.979  43.107  34.815  1.00  0.67           C  
ATOM   2054  H   THR A 135       2.855  40.147  34.135  1.00  0.67           H  
ATOM   2055  HA  THR A 135       0.598  41.754  35.212  1.00  0.67           H  
ATOM   2056  HB  THR A 135       1.243  43.477  33.613  1.00  0.67           H  
ATOM   2057  HG1 THR A 135       2.941  41.401  32.619  1.00  0.67           H  
ATOM   2058 1HG2 THR A 135       3.517  43.970  34.432  1.00  0.67           H  
ATOM   2059 2HG2 THR A 135       2.491  43.364  35.752  1.00  0.67           H  
ATOM   2060 3HG2 THR A 135       3.673  42.297  34.975  1.00  0.67           H  
ATOM   2061  N   TYR A 136       0.303  39.670  32.897  1.00  0.68           N  
ATOM   2062  CA  TYR A 136      -0.566  39.103  31.879  1.00  0.68           C  
ATOM   2063  C   TYR A 136      -1.859  38.572  32.473  1.00  0.68           C  
ATOM   2064  O   TYR A 136      -1.854  37.967  33.547  1.00  0.68           O  
ATOM   2065  CB  TYR A 136       0.137  37.963  31.134  1.00  0.68           C  
ATOM   2066  CG  TYR A 136       1.205  38.354  30.137  1.00  0.68           C  
ATOM   2067  CD1 TYR A 136       2.163  37.432  29.776  1.00  0.68           C  
ATOM   2068  CD2 TYR A 136       1.205  39.605  29.552  1.00  0.68           C  
ATOM   2069  CE1 TYR A 136       3.132  37.761  28.864  1.00  0.68           C  
ATOM   2070  CE2 TYR A 136       2.168  39.924  28.613  1.00  0.68           C  
ATOM   2071  CZ  TYR A 136       3.137  39.004  28.275  1.00  0.68           C  
ATOM   2072  OH  TYR A 136       4.111  39.304  27.336  1.00  0.68           O  
ATOM   2073  H   TYR A 136       0.992  39.060  33.335  1.00  0.68           H  
ATOM   2074  HA  TYR A 136      -0.821  39.887  31.167  1.00  0.68           H  
ATOM   2075 1HB  TYR A 136       0.595  37.299  31.860  1.00  0.68           H  
ATOM   2076 2HB  TYR A 136      -0.607  37.372  30.613  1.00  0.68           H  
ATOM   2077  HD1 TYR A 136       2.158  36.439  30.228  1.00  0.68           H  
ATOM   2078  HD2 TYR A 136       0.441  40.337  29.822  1.00  0.68           H  
ATOM   2079  HE1 TYR A 136       3.885  37.036  28.602  1.00  0.68           H  
ATOM   2080  HE2 TYR A 136       2.162  40.904  28.142  1.00  0.68           H  
ATOM   2081  HH  TYR A 136       3.943  40.182  26.941  1.00  0.68           H  
ATOM   2082  N   SER A 137      -2.955  38.787  31.750  1.00  0.69           N  
ATOM   2083  CA  SER A 137      -4.260  38.252  32.110  1.00  0.69           C  
ATOM   2084  C   SER A 137      -4.270  36.788  31.754  1.00  0.69           C  
ATOM   2085  O   SER A 137      -3.403  36.359  30.997  1.00  0.69           O  
ATOM   2086  CB  SER A 137      -5.348  38.976  31.338  1.00  0.69           C  
ATOM   2087  OG  SER A 137      -5.281  38.700  29.934  1.00  0.69           O  
ATOM   2088  H   SER A 137      -2.873  39.335  30.910  1.00  0.69           H  
ATOM   2089  HA  SER A 137      -4.417  38.366  33.183  1.00  0.69           H  
ATOM   2090 1HB  SER A 137      -6.326  38.683  31.722  1.00  0.69           H  
ATOM   2091 2HB  SER A 137      -5.244  40.047  31.501  1.00  0.69           H  
ATOM   2092  HG  SER A 137      -5.894  39.324  29.515  1.00  0.69           H  
ATOM   2093  N   LYS A 138      -5.257  36.024  32.226  1.00  0.68           N  
ATOM   2094  CA  LYS A 138      -5.304  34.612  31.849  1.00  0.68           C  
ATOM   2095  C   LYS A 138      -5.284  34.472  30.333  1.00  0.68           C  
ATOM   2096  O   LYS A 138      -4.595  33.603  29.794  1.00  0.68           O  
ATOM   2097  CB  LYS A 138      -6.522  33.914  32.449  1.00  0.68           C  
ATOM   2098  CG  LYS A 138      -6.587  32.413  32.144  1.00  0.68           C  
ATOM   2099  CD  LYS A 138      -7.733  31.724  32.891  1.00  0.68           C  
ATOM   2100  CE  LYS A 138      -7.757  30.225  32.587  1.00  0.68           C  
ATOM   2101  NZ  LYS A 138      -8.751  29.487  33.418  1.00  0.68           N  
ATOM   2102  H   LYS A 138      -5.951  36.411  32.848  1.00  0.68           H  
ATOM   2103  HA  LYS A 138      -4.412  34.123  32.238  1.00  0.68           H  
ATOM   2104 1HB  LYS A 138      -6.522  34.039  33.531  1.00  0.68           H  
ATOM   2105 2HB  LYS A 138      -7.433  34.374  32.062  1.00  0.68           H  
ATOM   2106 1HG  LYS A 138      -6.731  32.270  31.068  1.00  0.68           H  
ATOM   2107 2HG  LYS A 138      -5.646  31.939  32.429  1.00  0.68           H  
ATOM   2108 1HD  LYS A 138      -7.614  31.870  33.966  1.00  0.68           H  
ATOM   2109 2HD  LYS A 138      -8.684  32.161  32.583  1.00  0.68           H  
ATOM   2110 1HE  LYS A 138      -7.998  30.076  31.535  1.00  0.68           H  
ATOM   2111 2HE  LYS A 138      -6.768  29.814  32.783  1.00  0.68           H  
ATOM   2112 1HZ  LYS A 138      -8.693  28.483  33.184  1.00  0.68           H  
ATOM   2113 2HZ  LYS A 138      -8.519  29.586  34.391  1.00  0.68           H  
ATOM   2114 3HZ  LYS A 138      -9.681  29.823  33.252  1.00  0.68           H  
ATOM   2115  N   GLY A 139      -6.013  35.349  29.645  1.00  0.68           N  
ATOM   2116  CA  GLY A 139      -6.046  35.342  28.193  1.00  0.68           C  
ATOM   2117  C   GLY A 139      -4.632  35.505  27.657  1.00  0.68           C  
ATOM   2118  O   GLY A 139      -4.183  34.710  26.827  1.00  0.68           O  
ATOM   2119  H   GLY A 139      -6.550  36.041  30.145  1.00  0.68           H  
ATOM   2120 1HA  GLY A 139      -6.470  34.400  27.840  1.00  0.68           H  
ATOM   2121 2HA  GLY A 139      -6.686  36.147  27.832  1.00  0.68           H  
ATOM   2122  N   ASN A 140      -3.915  36.540  28.116  1.00  0.68           N  
ATOM   2123  CA  ASN A 140      -2.557  36.723  27.606  1.00  0.68           C  
ATOM   2124  C   ASN A 140      -1.653  35.547  27.953  1.00  0.68           C  
ATOM   2125  O   ASN A 140      -0.805  35.172  27.144  1.00  0.68           O  
ATOM   2126  CB  ASN A 140      -1.957  38.047  28.031  1.00  0.68           C  
ATOM   2127  CG  ASN A 140      -2.519  39.221  27.274  1.00  0.68           C  
ATOM   2128  OD1 ASN A 140      -3.084  39.066  26.181  1.00  0.68           O  
ATOM   2129  ND2 ASN A 140      -2.371  40.410  27.815  1.00  0.68           N  
ATOM   2130  H   ASN A 140      -4.307  37.179  28.814  1.00  0.68           H  
ATOM   2131  HA  ASN A 140      -2.604  36.746  26.535  1.00  0.68           H  
ATOM   2132 1HB  ASN A 140      -2.156  38.196  29.083  1.00  0.68           H  
ATOM   2133 2HB  ASN A 140      -0.876  38.017  27.896  1.00  0.68           H  
ATOM   2134 1HD2 ASN A 140      -2.729  41.218  27.343  1.00  0.68           H  
ATOM   2135 2HD2 ASN A 140      -1.904  40.524  28.685  1.00  0.68           H  
ATOM   2136  N   ARG A 141      -1.851  34.920  29.113  1.00  0.67           N  
ATOM   2137  CA  ARG A 141      -1.009  33.786  29.464  1.00  0.67           C  
ATOM   2138  C   ARG A 141      -1.269  32.631  28.490  1.00  0.67           C  
ATOM   2139  O   ARG A 141      -0.328  31.944  28.067  1.00  0.67           O  
ATOM   2140  CB  ARG A 141      -1.266  33.341  30.895  1.00  0.67           C  
ATOM   2141  CG  ARG A 141      -0.802  34.335  31.963  1.00  0.67           C  
ATOM   2142  CD  ARG A 141      -1.121  33.881  33.333  1.00  0.67           C  
ATOM   2143  NE  ARG A 141      -0.801  34.905  34.327  1.00  0.67           N  
ATOM   2144  CZ  ARG A 141      -1.024  34.785  35.650  1.00  0.67           C  
ATOM   2145  NH1 ARG A 141      -1.536  33.673  36.139  1.00  0.67           N  
ATOM   2146  NH2 ARG A 141      -0.730  35.787  36.458  1.00  0.67           N  
ATOM   2147  H   ARG A 141      -2.564  35.257  29.761  1.00  0.67           H  
ATOM   2148  HA  ARG A 141       0.028  34.096  29.375  1.00  0.67           H  
ATOM   2149 1HB  ARG A 141      -2.331  33.179  31.035  1.00  0.67           H  
ATOM   2150 2HB  ARG A 141      -0.765  32.390  31.079  1.00  0.67           H  
ATOM   2151 1HG  ARG A 141       0.266  34.478  31.896  1.00  0.67           H  
ATOM   2152 2HG  ARG A 141      -1.297  35.289  31.809  1.00  0.67           H  
ATOM   2153 1HD  ARG A 141      -2.185  33.658  33.403  1.00  0.67           H  
ATOM   2154 2HD  ARG A 141      -0.544  32.984  33.564  1.00  0.67           H  
ATOM   2155  HE  ARG A 141      -0.420  35.793  33.995  1.00  0.67           H  
ATOM   2156 1HH1 ARG A 141      -1.762  32.906  35.519  1.00  0.67           H  
ATOM   2157 2HH1 ARG A 141      -1.705  33.587  37.130  1.00  0.67           H  
ATOM   2158 1HH2 ARG A 141      -0.344  36.647  36.079  1.00  0.67           H  
ATOM   2159 2HH2 ARG A 141      -0.898  35.706  37.445  1.00  0.67           H  
ATOM   2160  N   GLN A 142      -2.546  32.439  28.094  1.00  0.67           N  
ATOM   2161  CA  GLN A 142      -2.874  31.390  27.132  1.00  0.67           C  
ATOM   2162  C   GLN A 142      -2.249  31.699  25.791  1.00  0.67           C  
ATOM   2163  O   GLN A 142      -1.724  30.805  25.134  1.00  0.67           O  
ATOM   2164  CB  GLN A 142      -4.394  31.178  26.958  1.00  0.67           C  
ATOM   2165  CG  GLN A 142      -5.077  30.548  28.156  1.00  0.67           C  
ATOM   2166  CD  GLN A 142      -6.586  30.280  27.968  1.00  0.67           C  
ATOM   2167  OE1 GLN A 142      -7.316  30.866  27.158  1.00  0.67           O  
ATOM   2168  NE2 GLN A 142      -7.054  29.333  28.771  1.00  0.67           N  
ATOM   2169  H   GLN A 142      -3.290  33.016  28.488  1.00  0.67           H  
ATOM   2170  HA  GLN A 142      -2.454  30.461  27.482  1.00  0.67           H  
ATOM   2171 1HB  GLN A 142      -4.871  32.143  26.776  1.00  0.67           H  
ATOM   2172 2HB  GLN A 142      -4.584  30.550  26.083  1.00  0.67           H  
ATOM   2173 1HG  GLN A 142      -4.594  29.593  28.373  1.00  0.67           H  
ATOM   2174 2HG  GLN A 142      -4.960  31.215  29.008  1.00  0.67           H  
ATOM   2175 1HE2 GLN A 142      -8.020  29.025  28.760  1.00  0.67           H  
ATOM   2176 2HE2 GLN A 142      -6.409  28.873  29.420  1.00  0.67           H  
ATOM   2177  N   LYS A 143      -2.248  32.970  25.402  1.00  0.67           N  
ATOM   2178  CA  LYS A 143      -1.667  33.370  24.128  1.00  0.67           C  
ATOM   2179  C   LYS A 143      -0.163  33.108  24.116  1.00  0.67           C  
ATOM   2180  O   LYS A 143       0.378  32.597  23.137  1.00  0.67           O  
ATOM   2181  CB  LYS A 143      -1.968  34.835  23.884  1.00  0.67           C  
ATOM   2182  CG  LYS A 143      -3.429  35.090  23.608  1.00  0.67           C  
ATOM   2183  CD  LYS A 143      -3.762  36.553  23.698  1.00  0.67           C  
ATOM   2184  CE  LYS A 143      -3.170  37.275  22.603  1.00  0.67           C  
ATOM   2185  NZ  LYS A 143      -3.534  38.708  22.589  1.00  0.67           N  
ATOM   2186  H   LYS A 143      -2.707  33.668  25.991  1.00  0.67           H  
ATOM   2187  HA  LYS A 143      -2.121  32.778  23.335  1.00  0.67           H  
ATOM   2188 1HB  LYS A 143      -1.671  35.415  24.748  1.00  0.67           H  
ATOM   2189 2HB  LYS A 143      -1.389  35.194  23.032  1.00  0.67           H  
ATOM   2190 1HG  LYS A 143      -3.688  34.724  22.613  1.00  0.67           H  
ATOM   2191 2HG  LYS A 143      -4.013  34.554  24.337  1.00  0.67           H  
ATOM   2192 1HD  LYS A 143      -4.839  36.681  23.681  1.00  0.67           H  
ATOM   2193 2HD  LYS A 143      -3.395  36.971  24.597  1.00  0.67           H  
ATOM   2194 1HE  LYS A 143      -2.085  37.189  22.639  1.00  0.67           H  
ATOM   2195 2HE  LYS A 143      -3.516  36.809  21.710  1.00  0.67           H  
ATOM   2196 1HZ  LYS A 143      -3.102  39.077  21.732  1.00  0.67           H  
ATOM   2197 2HZ  LYS A 143      -4.536  38.824  22.541  1.00  0.67           H  
ATOM   2198 3HZ  LYS A 143      -3.182  39.178  23.414  1.00  0.67           H  
ATOM   2199  N   VAL A 144       0.519  33.361  25.236  1.00  0.69           N  
ATOM   2200  CA  VAL A 144       1.955  33.101  25.282  1.00  0.69           C  
ATOM   2201  C   VAL A 144       2.205  31.614  25.085  1.00  0.69           C  
ATOM   2202  O   VAL A 144       3.082  31.215  24.308  1.00  0.69           O  
ATOM   2203  CB  VAL A 144       2.550  33.506  26.640  1.00  0.69           C  
ATOM   2204  CG1 VAL A 144       3.994  33.046  26.744  1.00  0.69           C  
ATOM   2205  CG2 VAL A 144       2.509  34.971  26.819  1.00  0.69           C  
ATOM   2206  H   VAL A 144       0.043  33.786  26.034  1.00  0.69           H  
ATOM   2207  HA  VAL A 144       2.446  33.659  24.485  1.00  0.69           H  
ATOM   2208  HB  VAL A 144       1.974  33.020  27.420  1.00  0.69           H  
ATOM   2209 1HG1 VAL A 144       4.388  33.325  27.717  1.00  0.69           H  
ATOM   2210 2HG1 VAL A 144       4.050  31.964  26.626  1.00  0.69           H  
ATOM   2211 3HG1 VAL A 144       4.575  33.528  25.971  1.00  0.69           H  
ATOM   2212 1HG2 VAL A 144       2.918  35.194  27.784  1.00  0.69           H  
ATOM   2213 2HG2 VAL A 144       3.096  35.438  26.058  1.00  0.69           H  
ATOM   2214 3HG2 VAL A 144       1.505  35.333  26.763  1.00  0.69           H  
ATOM   2215  N   SER A 145       1.431  30.786  25.798  1.00  0.70           N  
ATOM   2216  CA  SER A 145       1.561  29.339  25.700  1.00  0.70           C  
ATOM   2217  C   SER A 145       1.225  28.829  24.288  1.00  0.70           C  
ATOM   2218  O   SER A 145       1.952  27.991  23.750  1.00  0.70           O  
ATOM   2219  CB  SER A 145       0.720  28.661  26.746  1.00  0.70           C  
ATOM   2220  OG  SER A 145       0.893  27.274  26.694  1.00  0.70           O  
ATOM   2221  H   SER A 145       0.735  31.180  26.436  1.00  0.70           H  
ATOM   2222  HA  SER A 145       2.599  29.084  25.908  1.00  0.70           H  
ATOM   2223 1HB  SER A 145       1.006  29.028  27.718  1.00  0.70           H  
ATOM   2224 2HB  SER A 145      -0.325  28.915  26.586  1.00  0.70           H  
ATOM   2225  HG  SER A 145       0.625  27.013  25.812  1.00  0.70           H  
ATOM   2226  N   LEU A 146       0.144  29.339  23.674  1.00  0.73           N  
ATOM   2227  CA  LEU A 146      -0.225  28.927  22.317  1.00  0.73           C  
ATOM   2228  C   LEU A 146       0.866  29.285  21.334  1.00  0.73           C  
ATOM   2229  O   LEU A 146       1.250  28.453  20.515  1.00  0.73           O  
ATOM   2230  CB  LEU A 146      -1.536  29.597  21.888  1.00  0.73           C  
ATOM   2231  CG  LEU A 146      -2.797  29.073  22.561  1.00  0.73           C  
ATOM   2232  CD1 LEU A 146      -3.976  30.006  22.273  1.00  0.73           C  
ATOM   2233  CD2 LEU A 146      -3.071  27.696  22.006  1.00  0.73           C  
ATOM   2234  H   LEU A 146      -0.437  30.014  24.161  1.00  0.73           H  
ATOM   2235  HA  LEU A 146      -0.359  27.853  22.303  1.00  0.73           H  
ATOM   2236 1HB  LEU A 146      -1.462  30.662  22.108  1.00  0.73           H  
ATOM   2237 2HB  LEU A 146      -1.650  29.481  20.810  1.00  0.73           H  
ATOM   2238  HG  LEU A 146      -2.652  29.018  23.640  1.00  0.73           H  
ATOM   2239 1HD1 LEU A 146      -4.876  29.610  22.753  1.00  0.73           H  
ATOM   2240 2HD1 LEU A 146      -3.756  30.994  22.677  1.00  0.73           H  
ATOM   2241 3HD1 LEU A 146      -4.137  30.082  21.206  1.00  0.73           H  
ATOM   2242 1HD2 LEU A 146      -3.952  27.296  22.461  1.00  0.73           H  
ATOM   2243 2HD2 LEU A 146      -3.207  27.767  20.936  1.00  0.73           H  
ATOM   2244 3HD2 LEU A 146      -2.244  27.054  22.208  1.00  0.73           H  
ATOM   2245  N   ILE A 147       1.441  30.475  21.469  1.00  0.75           N  
ATOM   2246  CA  ILE A 147       2.540  30.867  20.608  1.00  0.75           C  
ATOM   2247  C   ILE A 147       3.727  29.967  20.820  1.00  0.75           C  
ATOM   2248  O   ILE A 147       4.330  29.496  19.857  1.00  0.75           O  
ATOM   2249  CB  ILE A 147       2.978  32.305  20.862  1.00  0.75           C  
ATOM   2250  CG1 ILE A 147       1.910  33.268  20.406  1.00  0.75           C  
ATOM   2251  CG2 ILE A 147       4.305  32.563  20.160  1.00  0.75           C  
ATOM   2252  CD1 ILE A 147       2.157  34.627  20.910  1.00  0.75           C  
ATOM   2253  H   ILE A 147       1.093  31.136  22.164  1.00  0.75           H  
ATOM   2254  HA  ILE A 147       2.217  30.779  19.572  1.00  0.75           H  
ATOM   2255  HB  ILE A 147       3.104  32.465  21.935  1.00  0.75           H  
ATOM   2256 1HG1 ILE A 147       1.899  33.305  19.333  1.00  0.75           H  
ATOM   2257 2HG1 ILE A 147       0.932  32.930  20.750  1.00  0.75           H  
ATOM   2258 1HG2 ILE A 147       4.606  33.578  20.330  1.00  0.75           H  
ATOM   2259 2HG2 ILE A 147       5.062  31.885  20.541  1.00  0.75           H  
ATOM   2260 3HG2 ILE A 147       4.203  32.405  19.132  1.00  0.75           H  
ATOM   2261 1HD1 ILE A 147       1.390  35.297  20.567  1.00  0.75           H  
ATOM   2262 2HD1 ILE A 147       2.147  34.583  21.985  1.00  0.75           H  
ATOM   2263 3HD1 ILE A 147       3.120  34.963  20.567  1.00  0.75           H  
ATOM   2264  N   SER A 148       4.055  29.707  22.080  1.00  0.79           N  
ATOM   2265  CA  SER A 148       5.197  28.882  22.380  1.00  0.79           C  
ATOM   2266  C   SER A 148       5.029  27.507  21.748  1.00  0.79           C  
ATOM   2267  O   SER A 148       5.926  27.011  21.058  1.00  0.79           O  
ATOM   2268  CB  SER A 148       5.293  28.708  23.878  1.00  0.79           C  
ATOM   2269  OG  SER A 148       5.490  29.933  24.519  1.00  0.79           O  
ATOM   2270  H   SER A 148       3.524  30.123  22.844  1.00  0.79           H  
ATOM   2271  HA  SER A 148       6.095  29.355  21.989  1.00  0.79           H  
ATOM   2272 1HB  SER A 148       4.395  28.239  24.258  1.00  0.79           H  
ATOM   2273 2HB  SER A 148       6.120  28.046  24.092  1.00  0.79           H  
ATOM   2274  HG  SER A 148       4.675  30.458  24.331  1.00  0.79           H  
ATOM   2275  N   ALA A 149       3.841  26.920  21.903  1.00  0.84           N  
ATOM   2276  CA  ALA A 149       3.569  25.608  21.340  1.00  0.84           C  
ATOM   2277  C   ALA A 149       3.642  25.617  19.817  1.00  0.84           C  
ATOM   2278  O   ALA A 149       4.317  24.786  19.208  1.00  0.84           O  
ATOM   2279  CB  ALA A 149       2.194  25.158  21.790  1.00  0.84           C  
ATOM   2280  H   ALA A 149       3.123  27.382  22.459  1.00  0.84           H  
ATOM   2281  HA  ALA A 149       4.324  24.919  21.711  1.00  0.84           H  
ATOM   2282 1HB  ALA A 149       1.975  24.184  21.409  1.00  0.84           H  
ATOM   2283 2HB  ALA A 149       2.183  25.140  22.876  1.00  0.84           H  
ATOM   2284 3HB  ALA A 149       1.443  25.861  21.426  1.00  0.84           H  
ATOM   2285  N   LEU A 150       3.029  26.621  19.202  1.00  0.89           N  
ATOM   2286  CA  LEU A 150       2.999  26.751  17.756  1.00  0.89           C  
ATOM   2287  C   LEU A 150       4.374  27.041  17.179  1.00  0.89           C  
ATOM   2288  O   LEU A 150       4.644  26.684  16.028  1.00  0.89           O  
ATOM   2289  CB  LEU A 150       2.021  27.854  17.368  1.00  0.89           C  
ATOM   2290  CG  LEU A 150       0.517  27.565  17.617  1.00  0.89           C  
ATOM   2291  CD1 LEU A 150      -0.252  28.859  17.446  1.00  0.89           C  
ATOM   2292  CD2 LEU A 150       0.009  26.507  16.627  1.00  0.89           C  
ATOM   2293  H   LEU A 150       2.515  27.310  19.752  1.00  0.89           H  
ATOM   2294  HA  LEU A 150       2.645  25.811  17.340  1.00  0.89           H  
ATOM   2295 1HB  LEU A 150       2.267  28.735  17.956  1.00  0.89           H  
ATOM   2296 2HB  LEU A 150       2.158  28.093  16.319  1.00  0.89           H  
ATOM   2297  HG  LEU A 150       0.374  27.200  18.632  1.00  0.89           H  
ATOM   2298 1HD1 LEU A 150      -1.307  28.684  17.634  1.00  0.89           H  
ATOM   2299 2HD1 LEU A 150       0.127  29.585  18.164  1.00  0.89           H  
ATOM   2300 3HD1 LEU A 150      -0.114  29.235  16.437  1.00  0.89           H  
ATOM   2301 1HD2 LEU A 150      -1.050  26.318  16.810  1.00  0.89           H  
ATOM   2302 2HD2 LEU A 150       0.140  26.867  15.606  1.00  0.89           H  
ATOM   2303 3HD2 LEU A 150       0.571  25.584  16.763  1.00  0.89           H  
ATOM   2304  N   SER A 151       5.243  27.703  17.960  1.00  0.93           N  
ATOM   2305  CA  SER A 151       6.575  28.062  17.498  1.00  0.93           C  
ATOM   2306  C   SER A 151       7.497  26.853  17.422  1.00  0.93           C  
ATOM   2307  O   SER A 151       8.575  26.936  16.834  1.00  0.93           O  
ATOM   2308  CB  SER A 151       7.223  29.103  18.402  1.00  0.93           C  
ATOM   2309  OG  SER A 151       7.630  28.570  19.649  1.00  0.93           O  
ATOM   2310  H   SER A 151       4.957  28.003  18.890  1.00  0.93           H  
ATOM   2311  HA  SER A 151       6.485  28.484  16.503  1.00  0.93           H  
ATOM   2312 1HB  SER A 151       8.084  29.540  17.894  1.00  0.93           H  
ATOM   2313 2HB  SER A 151       6.515  29.910  18.575  1.00  0.93           H  
ATOM   2314  HG  SER A 151       6.898  28.011  19.997  1.00  0.93           H  
ATOM   2315  N   SER A 152       7.111  25.737  18.039  1.00  0.95           N  
ATOM   2316  CA  SER A 152       7.958  24.565  18.010  1.00  0.95           C  
ATOM   2317  C   SER A 152       7.567  23.711  16.818  1.00  0.95           C  
ATOM   2318  O   SER A 152       6.386  23.465  16.579  1.00  0.95           O  
ATOM   2319  CB  SER A 152       7.826  23.786  19.293  1.00  0.95           C  
ATOM   2320  OG  SER A 152       8.567  22.604  19.230  1.00  0.95           O  
ATOM   2321  H   SER A 152       6.206  25.678  18.508  1.00  0.95           H  
ATOM   2322  HA  SER A 152       8.995  24.878  17.894  1.00  0.95           H  
ATOM   2323 1HB  SER A 152       8.170  24.398  20.129  1.00  0.95           H  
ATOM   2324 2HB  SER A 152       6.773  23.555  19.467  1.00  0.95           H  
ATOM   2325  HG  SER A 152       8.324  22.190  18.394  1.00  0.95           H  
ATOM   2326  N   HIS A 153       8.546  23.200  16.086  1.00  0.94           N  
ATOM   2327  CA  HIS A 153       8.243  22.397  14.901  1.00  0.94           C  
ATOM   2328  C   HIS A 153       7.853  20.957  15.243  1.00  0.94           C  
ATOM   2329  O   HIS A 153       8.569  19.998  14.952  1.00  0.94           O  
ATOM   2330  CB  HIS A 153       9.431  22.465  13.951  1.00  0.94           C  
ATOM   2331  CG  HIS A 153       9.634  23.876  13.439  1.00  0.94           C  
ATOM   2332  ND1 HIS A 153       9.120  24.312  12.235  1.00  0.94           N  
ATOM   2333  CD2 HIS A 153      10.260  24.951  13.995  1.00  0.94           C  
ATOM   2334  CE1 HIS A 153       9.431  25.593  12.066  1.00  0.94           C  
ATOM   2335  NE2 HIS A 153      10.120  26.002  13.118  1.00  0.94           N  
ATOM   2336  H   HIS A 153       9.506  23.404  16.325  1.00  0.94           H  
ATOM   2337  HA  HIS A 153       7.392  22.841  14.383  1.00  0.94           H  
ATOM   2338 1HB  HIS A 153      10.337  22.142  14.464  1.00  0.94           H  
ATOM   2339 2HB  HIS A 153       9.267  21.800  13.103  1.00  0.94           H  
ATOM   2340  HD2 HIS A 153      10.771  24.981  14.958  1.00  0.94           H  
ATOM   2341  HE1 HIS A 153       9.162  26.212  11.210  1.00  0.94           H  
ATOM   2342  HE2 HIS A 153      10.485  26.971  13.251  1.00  0.94           H  
ATOM   2343  N   ALA A 154       6.696  20.854  15.885  1.00  0.90           N  
ATOM   2344  CA  ALA A 154       6.092  19.628  16.382  1.00  0.90           C  
ATOM   2345  C   ALA A 154       5.400  18.872  15.273  1.00  0.90           C  
ATOM   2346  O   ALA A 154       5.072  19.432  14.230  1.00  0.90           O  
ATOM   2347  CB  ALA A 154       5.094  19.942  17.487  1.00  0.90           C  
ATOM   2348  H   ALA A 154       6.212  21.735  16.054  1.00  0.90           H  
ATOM   2349  HA  ALA A 154       6.882  18.997  16.778  1.00  0.90           H  
ATOM   2350 1HB  ALA A 154       4.660  19.026  17.870  1.00  0.90           H  
ATOM   2351 2HB  ALA A 154       5.602  20.464  18.298  1.00  0.90           H  
ATOM   2352 3HB  ALA A 154       4.302  20.574  17.091  1.00  0.90           H  
ATOM   2353  N   THR A 155       5.159  17.592  15.507  1.00  0.84           N  
ATOM   2354  CA  THR A 155       4.351  16.814  14.585  1.00  0.84           C  
ATOM   2355  C   THR A 155       2.986  16.578  15.232  1.00  0.84           C  
ATOM   2356  O   THR A 155       2.018  16.204  14.564  1.00  0.84           O  
ATOM   2357  CB  THR A 155       5.038  15.501  14.220  1.00  0.84           C  
ATOM   2358  OG1 THR A 155       5.225  14.731  15.383  1.00  0.84           O  
ATOM   2359  CG2 THR A 155       6.395  15.780  13.607  1.00  0.84           C  
ATOM   2360  H   THR A 155       5.496  17.170  16.369  1.00  0.84           H  
ATOM   2361  HA  THR A 155       4.198  17.386  13.670  1.00  0.84           H  
ATOM   2362  HB  THR A 155       4.414  14.949  13.519  1.00  0.84           H  
ATOM   2363  HG1 THR A 155       4.490  14.897  15.990  1.00  0.84           H  
ATOM   2364 1HG2 THR A 155       6.886  14.840  13.355  1.00  0.84           H  
ATOM   2365 2HG2 THR A 155       6.267  16.379  12.706  1.00  0.84           H  
ATOM   2366 3HG2 THR A 155       7.011  16.328  14.321  1.00  0.84           H  
ATOM   2367  N   LEU A 156       2.940  16.817  16.547  1.00  0.77           N  
ATOM   2368  CA  LEU A 156       1.745  16.672  17.368  1.00  0.77           C  
ATOM   2369  C   LEU A 156       1.566  17.821  18.355  1.00  0.77           C  
ATOM   2370  O   LEU A 156       2.491  18.171  19.090  1.00  0.77           O  
ATOM   2371  CB  LEU A 156       1.778  15.323  18.083  1.00  0.77           C  
ATOM   2372  CG  LEU A 156       0.708  15.048  19.146  1.00  0.77           C  
ATOM   2373  CD1 LEU A 156      -0.644  15.085  18.525  1.00  0.77           C  
ATOM   2374  CD2 LEU A 156       0.971  13.651  19.734  1.00  0.77           C  
ATOM   2375  H   LEU A 156       3.803  17.081  17.016  1.00  0.77           H  
ATOM   2376  HA  LEU A 156       0.881  16.671  16.706  1.00  0.77           H  
ATOM   2377 1HB  LEU A 156       1.674  14.551  17.327  1.00  0.77           H  
ATOM   2378 2HB  LEU A 156       2.747  15.213  18.536  1.00  0.77           H  
ATOM   2379  HG  LEU A 156       0.748  15.796  19.935  1.00  0.77           H  
ATOM   2380 1HD1 LEU A 156      -1.367  14.862  19.267  1.00  0.77           H  
ATOM   2381 2HD1 LEU A 156      -0.837  16.057  18.128  1.00  0.77           H  
ATOM   2382 3HD1 LEU A 156      -0.699  14.384  17.748  1.00  0.77           H  
ATOM   2383 1HD2 LEU A 156       0.222  13.413  20.484  1.00  0.77           H  
ATOM   2384 2HD2 LEU A 156       0.922  12.918  18.931  1.00  0.77           H  
ATOM   2385 3HD2 LEU A 156       1.951  13.614  20.189  1.00  0.77           H  
ATOM   2386  N   LEU A 157       0.388  18.421  18.318  1.00  0.72           N  
ATOM   2387  CA  LEU A 157       0.009  19.512  19.195  1.00  0.72           C  
ATOM   2388  C   LEU A 157      -1.153  19.055  20.086  1.00  0.72           C  
ATOM   2389  O   LEU A 157      -2.196  18.639  19.576  1.00  0.72           O  
ATOM   2390  CB  LEU A 157      -0.383  20.709  18.316  1.00  0.72           C  
ATOM   2391  CG  LEU A 157      -0.861  21.975  18.976  1.00  0.72           C  
ATOM   2392  CD1 LEU A 157       0.260  22.568  19.799  1.00  0.72           C  
ATOM   2393  CD2 LEU A 157      -1.325  22.951  17.887  1.00  0.72           C  
ATOM   2394  H   LEU A 157      -0.296  18.078  17.642  1.00  0.72           H  
ATOM   2395  HA  LEU A 157       0.856  19.777  19.829  1.00  0.72           H  
ATOM   2396 1HB  LEU A 157       0.479  20.973  17.713  1.00  0.72           H  
ATOM   2397 2HB  LEU A 157      -1.160  20.375  17.652  1.00  0.72           H  
ATOM   2398  HG  LEU A 157      -1.674  21.752  19.634  1.00  0.72           H  
ATOM   2399 1HD1 LEU A 157      -0.071  23.479  20.275  1.00  0.72           H  
ATOM   2400 2HD1 LEU A 157       0.559  21.848  20.562  1.00  0.72           H  
ATOM   2401 3HD1 LEU A 157       1.107  22.793  19.151  1.00  0.72           H  
ATOM   2402 1HD2 LEU A 157      -1.675  23.872  18.347  1.00  0.72           H  
ATOM   2403 2HD2 LEU A 157      -0.493  23.174  17.220  1.00  0.72           H  
ATOM   2404 3HD2 LEU A 157      -2.135  22.503  17.317  1.00  0.72           H  
ATOM   2405  N   LEU A 158      -0.943  19.072  21.396  1.00  0.68           N  
ATOM   2406  CA  LEU A 158      -1.959  18.639  22.347  1.00  0.68           C  
ATOM   2407  C   LEU A 158      -2.501  19.824  23.125  1.00  0.68           C  
ATOM   2408  O   LEU A 158      -1.744  20.519  23.801  1.00  0.68           O  
ATOM   2409  CB  LEU A 158      -1.378  17.621  23.332  1.00  0.68           C  
ATOM   2410  CG  LEU A 158      -0.776  16.349  22.747  1.00  0.68           C  
ATOM   2411  CD1 LEU A 158      -0.294  15.455  23.858  1.00  0.68           C  
ATOM   2412  CD2 LEU A 158      -1.743  15.684  21.962  1.00  0.68           C  
ATOM   2413  H   LEU A 158      -0.046  19.398  21.749  1.00  0.68           H  
ATOM   2414  HA  LEU A 158      -2.785  18.182  21.803  1.00  0.68           H  
ATOM   2415 1HB  LEU A 158      -0.555  18.107  23.847  1.00  0.68           H  
ATOM   2416 2HB  LEU A 158      -2.126  17.362  24.059  1.00  0.68           H  
ATOM   2417  HG  LEU A 158       0.080  16.607  22.128  1.00  0.68           H  
ATOM   2418 1HD1 LEU A 158       0.156  14.551  23.445  1.00  0.68           H  
ATOM   2419 2HD1 LEU A 158       0.424  15.989  24.409  1.00  0.68           H  
ATOM   2420 3HD1 LEU A 158      -1.125  15.180  24.512  1.00  0.68           H  
ATOM   2421 1HD2 LEU A 158      -1.299  14.792  21.563  1.00  0.68           H  
ATOM   2422 2HD2 LEU A 158      -2.590  15.424  22.583  1.00  0.68           H  
ATOM   2423 3HD2 LEU A 158      -2.061  16.338  21.152  1.00  0.68           H  
ATOM   2424  N   LEU A 159      -3.779  20.099  22.978  1.00  0.67           N  
ATOM   2425  CA  LEU A 159      -4.340  21.258  23.638  1.00  0.67           C  
ATOM   2426  C   LEU A 159      -5.412  20.832  24.641  1.00  0.67           C  
ATOM   2427  O   LEU A 159      -6.173  19.896  24.370  1.00  0.67           O  
ATOM   2428  CB  LEU A 159      -4.881  22.192  22.560  1.00  0.67           C  
ATOM   2429  CG  LEU A 159      -3.824  22.591  21.469  1.00  0.67           C  
ATOM   2430  CD1 LEU A 159      -4.404  23.393  20.452  1.00  0.67           C  
ATOM   2431  CD2 LEU A 159      -2.767  23.378  22.052  1.00  0.67           C  
ATOM   2432  H   LEU A 159      -4.371  19.495  22.406  1.00  0.67           H  
ATOM   2433  HA  LEU A 159      -3.556  21.780  24.185  1.00  0.67           H  
ATOM   2434 1HB  LEU A 159      -5.745  21.749  22.102  1.00  0.67           H  
ATOM   2435 2HB  LEU A 159      -5.169  23.092  23.058  1.00  0.67           H  
ATOM   2436  HG  LEU A 159      -3.424  21.689  21.019  1.00  0.67           H  
ATOM   2437 1HD1 LEU A 159      -3.638  23.646  19.741  1.00  0.67           H  
ATOM   2438 2HD1 LEU A 159      -5.164  22.886  19.966  1.00  0.67           H  
ATOM   2439 3HD1 LEU A 159      -4.785  24.277  20.913  1.00  0.67           H  
ATOM   2440 1HD2 LEU A 159      -2.059  23.651  21.298  1.00  0.67           H  
ATOM   2441 2HD2 LEU A 159      -3.213  24.277  22.463  1.00  0.67           H  
ATOM   2442 3HD2 LEU A 159      -2.269  22.806  22.827  1.00  0.67           H  
ATOM   2443  N   ASP A 160      -5.510  21.532  25.774  1.00  0.68           N  
ATOM   2444  CA  ASP A 160      -6.543  21.178  26.749  1.00  0.68           C  
ATOM   2445  C   ASP A 160      -7.291  22.453  27.169  1.00  0.68           C  
ATOM   2446  O   ASP A 160      -6.832  23.217  28.009  1.00  0.68           O  
ATOM   2447  CB  ASP A 160      -5.864  20.466  27.940  1.00  0.68           C  
ATOM   2448  CG  ASP A 160      -6.804  19.833  28.976  1.00  0.68           C  
ATOM   2449  OD1 ASP A 160      -7.985  19.882  28.796  1.00  0.68           O  
ATOM   2450  OD2 ASP A 160      -6.296  19.260  29.930  1.00  0.68           O  
ATOM   2451  H   ASP A 160      -4.834  22.275  25.972  1.00  0.68           H  
ATOM   2452  HA  ASP A 160      -7.263  20.511  26.285  1.00  0.68           H  
ATOM   2453 1HB  ASP A 160      -5.210  19.695  27.559  1.00  0.68           H  
ATOM   2454 2HB  ASP A 160      -5.249  21.170  28.452  1.00  0.68           H  
ATOM   2455  N   GLU A 161      -8.447  22.688  26.539  1.00  0.71           N  
ATOM   2456  CA  GLU A 161      -9.238  23.920  26.659  1.00  0.71           C  
ATOM   2457  C   GLU A 161      -8.435  25.233  26.474  1.00  0.71           C  
ATOM   2458  O   GLU A 161      -8.613  26.189  27.243  1.00  0.71           O  
ATOM   2459  CB  GLU A 161      -9.960  23.902  28.003  1.00  0.71           C  
ATOM   2460  CG  GLU A 161     -10.915  22.769  28.081  1.00  0.71           C  
ATOM   2461  CD  GLU A 161     -11.748  22.695  29.290  1.00  0.71           C  
ATOM   2462  OE1 GLU A 161     -11.386  23.240  30.304  1.00  0.71           O  
ATOM   2463  OE2 GLU A 161     -12.804  22.085  29.202  1.00  0.71           O  
ATOM   2464  H   GLU A 161      -8.808  21.956  25.926  1.00  0.71           H  
ATOM   2465  HA  GLU A 161     -10.018  23.888  25.898  1.00  0.71           H  
ATOM   2466 1HB  GLU A 161      -9.244  23.813  28.817  1.00  0.71           H  
ATOM   2467 2HB  GLU A 161     -10.513  24.826  28.141  1.00  0.71           H  
ATOM   2468 1HG  GLU A 161     -11.579  22.917  27.241  1.00  0.71           H  
ATOM   2469 2HG  GLU A 161     -10.375  21.827  27.938  1.00  0.71           H  
ATOM   2470  N   PRO A 162      -7.663  25.354  25.361  1.00  0.74           N  
ATOM   2471  CA  PRO A 162      -6.772  26.461  25.001  1.00  0.74           C  
ATOM   2472  C   PRO A 162      -7.447  27.792  24.752  1.00  0.74           C  
ATOM   2473  O   PRO A 162      -6.806  28.838  24.812  1.00  0.74           O  
ATOM   2474  CB  PRO A 162      -6.215  26.005  23.660  1.00  0.74           C  
ATOM   2475  CG  PRO A 162      -7.243  25.050  23.116  1.00  0.74           C  
ATOM   2476  CD  PRO A 162      -7.763  24.331  24.292  1.00  0.74           C  
ATOM   2477  HA  PRO A 162      -5.979  26.554  25.759  1.00  0.74           H  
ATOM   2478 1HB  PRO A 162      -6.099  26.878  23.008  1.00  0.74           H  
ATOM   2479 2HB  PRO A 162      -5.217  25.557  23.791  1.00  0.74           H  
ATOM   2480 1HG  PRO A 162      -8.033  25.614  22.603  1.00  0.74           H  
ATOM   2481 2HG  PRO A 162      -6.813  24.393  22.370  1.00  0.74           H  
ATOM   2482 1HD  PRO A 162      -8.792  24.030  24.092  1.00  0.74           H  
ATOM   2483 2HD  PRO A 162      -7.104  23.485  24.488  1.00  0.74           H  
ATOM   2484  N   SER A 163      -8.736  27.733  24.443  1.00  0.78           N  
ATOM   2485  CA  SER A 163      -9.518  28.906  24.114  1.00  0.78           C  
ATOM   2486  C   SER A 163     -10.309  29.466  25.290  1.00  0.78           C  
ATOM   2487  O   SER A 163     -10.932  30.521  25.180  1.00  0.78           O  
ATOM   2488  CB  SER A 163     -10.468  28.562  22.972  1.00  0.78           C  
ATOM   2489  OG  SER A 163     -11.415  27.603  23.365  1.00  0.78           O  
ATOM   2490  H   SER A 163      -9.194  26.836  24.420  1.00  0.78           H  
ATOM   2491  HA  SER A 163      -8.833  29.672  23.775  1.00  0.78           H  
ATOM   2492 1HB  SER A 163     -10.980  29.467  22.647  1.00  0.78           H  
ATOM   2493 2HB  SER A 163      -9.896  28.188  22.122  1.00  0.78           H  
ATOM   2494  HG  SER A 163     -12.065  27.570  22.648  1.00  0.78           H  
ATOM   2495  N   SER A 164     -10.290  28.771  26.426  1.00  0.81           N  
ATOM   2496  CA  SER A 164     -11.155  29.129  27.547  1.00  0.81           C  
ATOM   2497  C   SER A 164     -10.994  30.521  28.178  1.00  0.81           C  
ATOM   2498  O   SER A 164     -11.915  30.992  28.848  1.00  0.81           O  
ATOM   2499  CB  SER A 164     -11.035  28.052  28.602  1.00  0.81           C  
ATOM   2500  OG  SER A 164      -9.713  27.930  29.097  1.00  0.81           O  
ATOM   2501  H   SER A 164      -9.704  27.940  26.510  1.00  0.81           H  
ATOM   2502  HA  SER A 164     -12.177  29.079  27.170  1.00  0.81           H  
ATOM   2503 1HB  SER A 164     -11.706  28.288  29.421  1.00  0.81           H  
ATOM   2504 2HB  SER A 164     -11.355  27.098  28.184  1.00  0.81           H  
ATOM   2505  HG  SER A 164      -9.243  27.349  28.441  1.00  0.81           H  
ATOM   2506  N   GLY A 165      -9.851  31.172  27.997  1.00  0.84           N  
ATOM   2507  CA  GLY A 165      -9.619  32.499  28.541  1.00  0.84           C  
ATOM   2508  C   GLY A 165      -9.463  33.541  27.435  1.00  0.84           C  
ATOM   2509  O   GLY A 165      -9.070  34.676  27.710  1.00  0.84           O  
ATOM   2510  H   GLY A 165      -9.096  30.762  27.455  1.00  0.84           H  
ATOM   2511 1HA  GLY A 165     -10.442  32.779  29.197  1.00  0.84           H  
ATOM   2512 2HA  GLY A 165      -8.715  32.481  29.149  1.00  0.84           H  
ATOM   2513  N   LEU A 166      -9.760  33.173  26.186  1.00  0.86           N  
ATOM   2514  CA  LEU A 166      -9.550  34.110  25.085  1.00  0.86           C  
ATOM   2515  C   LEU A 166     -10.784  34.924  24.706  1.00  0.86           C  
ATOM   2516  O   LEU A 166     -11.915  34.456  24.793  1.00  0.86           O  
ATOM   2517  CB  LEU A 166      -9.101  33.369  23.823  1.00  0.86           C  
ATOM   2518  CG  LEU A 166      -7.798  32.550  23.883  1.00  0.86           C  
ATOM   2519  CD1 LEU A 166      -7.571  31.906  22.491  1.00  0.86           C  
ATOM   2520  CD2 LEU A 166      -6.632  33.433  24.291  1.00  0.86           C  
ATOM   2521  H   LEU A 166     -10.126  32.240  25.986  1.00  0.86           H  
ATOM   2522  HA  LEU A 166      -8.762  34.803  25.376  1.00  0.86           H  
ATOM   2523 1HB  LEU A 166      -9.891  32.666  23.559  1.00  0.86           H  
ATOM   2524 2HB  LEU A 166      -9.017  34.091  23.010  1.00  0.86           H  
ATOM   2525  HG  LEU A 166      -7.906  31.746  24.617  1.00  0.86           H  
ATOM   2526 1HD1 LEU A 166      -6.671  31.300  22.516  1.00  0.86           H  
ATOM   2527 2HD1 LEU A 166      -8.420  31.282  22.230  1.00  0.86           H  
ATOM   2528 3HD1 LEU A 166      -7.464  32.685  21.740  1.00  0.86           H  
ATOM   2529 1HD2 LEU A 166      -5.721  32.830  24.328  1.00  0.86           H  
ATOM   2530 2HD2 LEU A 166      -6.512  34.235  23.565  1.00  0.86           H  
ATOM   2531 3HD2 LEU A 166      -6.821  33.861  25.278  1.00  0.86           H  
ATOM   2532  N   ASP A 167     -10.559  36.154  24.263  1.00  0.87           N  
ATOM   2533  CA  ASP A 167     -11.627  36.966  23.694  1.00  0.87           C  
ATOM   2534  C   ASP A 167     -11.938  36.404  22.297  1.00  0.87           C  
ATOM   2535  O   ASP A 167     -11.046  35.795  21.706  1.00  0.87           O  
ATOM   2536  CB  ASP A 167     -11.166  38.411  23.574  1.00  0.87           C  
ATOM   2537  CG  ASP A 167     -10.021  38.496  22.636  1.00  0.87           C  
ATOM   2538  OD1 ASP A 167      -8.910  38.328  23.076  1.00  0.87           O  
ATOM   2539  OD2 ASP A 167     -10.251  38.610  21.445  1.00  0.87           O  
ATOM   2540  H   ASP A 167      -9.614  36.514  24.279  1.00  0.87           H  
ATOM   2541  HA  ASP A 167     -12.492  36.898  24.349  1.00  0.87           H  
ATOM   2542 1HB  ASP A 167     -11.958  39.055  23.231  1.00  0.87           H  
ATOM   2543 2HB  ASP A 167     -10.848  38.775  24.554  1.00  0.87           H  
ATOM   2544  N   PRO A 168     -13.117  36.660  21.701  1.00  0.88           N  
ATOM   2545  CA  PRO A 168     -13.501  36.267  20.347  1.00  0.88           C  
ATOM   2546  C   PRO A 168     -12.507  36.614  19.219  1.00  0.88           C  
ATOM   2547  O   PRO A 168     -12.467  35.917  18.201  1.00  0.88           O  
ATOM   2548  CB  PRO A 168     -14.813  37.038  20.159  1.00  0.88           C  
ATOM   2549  CG  PRO A 168     -15.393  37.135  21.546  1.00  0.88           C  
ATOM   2550  CD  PRO A 168     -14.202  37.337  22.454  1.00  0.88           C  
ATOM   2551  HA  PRO A 168     -13.711  35.190  20.350  1.00  0.88           H  
ATOM   2552 1HB  PRO A 168     -14.606  38.022  19.711  1.00  0.88           H  
ATOM   2553 2HB  PRO A 168     -15.466  36.497  19.461  1.00  0.88           H  
ATOM   2554 1HG  PRO A 168     -16.119  37.960  21.597  1.00  0.88           H  
ATOM   2555 2HG  PRO A 168     -15.945  36.208  21.782  1.00  0.88           H  
ATOM   2556 1HD  PRO A 168     -14.001  38.403  22.583  1.00  0.88           H  
ATOM   2557 2HD  PRO A 168     -14.416  36.822  23.397  1.00  0.88           H  
ATOM   2558  N   LEU A 169     -11.722  37.695  19.336  1.00  0.87           N  
ATOM   2559  CA  LEU A 169     -10.811  37.991  18.230  1.00  0.87           C  
ATOM   2560  C   LEU A 169      -9.708  36.954  18.275  1.00  0.87           C  
ATOM   2561  O   LEU A 169      -9.347  36.338  17.263  1.00  0.87           O  
ATOM   2562  CB  LEU A 169     -10.231  39.408  18.320  1.00  0.87           C  
ATOM   2563  CG  LEU A 169      -9.285  39.809  17.174  1.00  0.87           C  
ATOM   2564  CD1 LEU A 169     -10.032  39.741  15.863  1.00  0.87           C  
ATOM   2565  CD2 LEU A 169      -8.739  41.205  17.433  1.00  0.87           C  
ATOM   2566  H   LEU A 169     -11.666  38.261  20.188  1.00  0.87           H  
ATOM   2567  HA  LEU A 169     -11.348  37.890  17.289  1.00  0.87           H  
ATOM   2568 1HB  LEU A 169     -11.051  40.119  18.349  1.00  0.87           H  
ATOM   2569 2HB  LEU A 169      -9.668  39.494  19.251  1.00  0.87           H  
ATOM   2570  HG  LEU A 169      -8.473  39.112  17.118  1.00  0.87           H  
ATOM   2571 1HD1 LEU A 169      -9.360  40.012  15.048  1.00  0.87           H  
ATOM   2572 2HD1 LEU A 169     -10.399  38.726  15.708  1.00  0.87           H  
ATOM   2573 3HD1 LEU A 169     -10.872  40.434  15.886  1.00  0.87           H  
ATOM   2574 1HD2 LEU A 169      -8.063  41.488  16.626  1.00  0.87           H  
ATOM   2575 2HD2 LEU A 169      -9.563  41.917  17.484  1.00  0.87           H  
ATOM   2576 3HD2 LEU A 169      -8.196  41.210  18.380  1.00  0.87           H  
ATOM   2577  N   MET A 170      -9.191  36.741  19.477  1.00  0.86           N  
ATOM   2578  CA  MET A 170      -8.152  35.753  19.671  1.00  0.86           C  
ATOM   2579  C   MET A 170      -8.671  34.338  19.497  1.00  0.86           C  
ATOM   2580  O   MET A 170      -7.919  33.466  19.061  1.00  0.86           O  
ATOM   2581  CB  MET A 170      -7.482  35.960  21.000  1.00  0.86           C  
ATOM   2582  CG  MET A 170      -6.715  37.223  21.027  1.00  0.86           C  
ATOM   2583  SD  MET A 170      -5.410  37.259  19.755  1.00  0.86           S  
ATOM   2584  CE  MET A 170      -6.106  38.226  18.467  1.00  0.86           C  
ATOM   2585  H   MET A 170      -9.533  37.304  20.269  1.00  0.86           H  
ATOM   2586  HA  MET A 170      -7.398  35.915  18.907  1.00  0.86           H  
ATOM   2587 1HB  MET A 170      -8.244  36.017  21.783  1.00  0.86           H  
ATOM   2588 2HB  MET A 170      -6.821  35.132  21.224  1.00  0.86           H  
ATOM   2589 1HG  MET A 170      -7.413  38.053  20.847  1.00  0.86           H  
ATOM   2590 2HG  MET A 170      -6.281  37.364  21.998  1.00  0.86           H  
ATOM   2591 1HE  MET A 170      -5.375  38.337  17.665  1.00  0.86           H  
ATOM   2592 2HE  MET A 170      -6.988  37.734  18.094  1.00  0.86           H  
ATOM   2593 3HE  MET A 170      -6.367  39.212  18.852  1.00  0.86           H  
ATOM   2594  N   GLU A 171      -9.955  34.090  19.786  1.00  0.85           N  
ATOM   2595  CA  GLU A 171     -10.477  32.754  19.520  1.00  0.85           C  
ATOM   2596  C   GLU A 171     -10.397  32.484  18.019  1.00  0.85           C  
ATOM   2597  O   GLU A 171      -9.994  31.394  17.608  1.00  0.85           O  
ATOM   2598  CB  GLU A 171     -11.935  32.583  19.966  1.00  0.85           C  
ATOM   2599  CG  GLU A 171     -12.197  32.536  21.485  1.00  0.85           C  
ATOM   2600  CD  GLU A 171     -13.695  32.478  21.817  1.00  0.85           C  
ATOM   2601  OE1 GLU A 171     -14.488  32.723  20.935  1.00  0.85           O  
ATOM   2602  OE2 GLU A 171     -14.036  32.169  22.936  1.00  0.85           O  
ATOM   2603  H   GLU A 171     -10.534  34.817  20.205  1.00  0.85           H  
ATOM   2604  HA  GLU A 171      -9.859  32.024  20.041  1.00  0.85           H  
ATOM   2605 1HB  GLU A 171     -12.523  33.390  19.548  1.00  0.85           H  
ATOM   2606 2HB  GLU A 171     -12.326  31.658  19.546  1.00  0.85           H  
ATOM   2607 1HG  GLU A 171     -11.705  31.665  21.908  1.00  0.85           H  
ATOM   2608 2HG  GLU A 171     -11.767  33.413  21.949  1.00  0.85           H  
ATOM   2609  N   ASN A 172     -10.717  33.492  17.189  1.00  0.83           N  
ATOM   2610  CA  ASN A 172     -10.628  33.302  15.744  1.00  0.83           C  
ATOM   2611  C   ASN A 172      -9.178  33.073  15.313  1.00  0.83           C  
ATOM   2612  O   ASN A 172      -8.913  32.194  14.490  1.00  0.83           O  
ATOM   2613  CB  ASN A 172     -11.256  34.468  15.005  1.00  0.83           C  
ATOM   2614  CG  ASN A 172     -12.771  34.445  15.075  1.00  0.83           C  
ATOM   2615  OD1 ASN A 172     -13.381  33.403  15.339  1.00  0.83           O  
ATOM   2616  ND2 ASN A 172     -13.388  35.575  14.835  1.00  0.83           N  
ATOM   2617  H   ASN A 172     -11.070  34.378  17.564  1.00  0.83           H  
ATOM   2618  HA  ASN A 172     -11.185  32.401  15.484  1.00  0.83           H  
ATOM   2619 1HB  ASN A 172     -10.902  35.402  15.441  1.00  0.83           H  
ATOM   2620 2HB  ASN A 172     -10.944  34.453  13.962  1.00  0.83           H  
ATOM   2621 1HD2 ASN A 172     -14.386  35.614  14.867  1.00  0.83           H  
ATOM   2622 2HD2 ASN A 172     -12.862  36.396  14.623  1.00  0.83           H  
ATOM   2623  N   VAL A 173      -8.229  33.798  15.921  1.00  0.82           N  
ATOM   2624  CA  VAL A 173      -6.817  33.587  15.584  1.00  0.82           C  
ATOM   2625  C   VAL A 173      -6.398  32.179  15.954  1.00  0.82           C  
ATOM   2626  O   VAL A 173      -5.700  31.502  15.193  1.00  0.82           O  
ATOM   2627  CB  VAL A 173      -5.903  34.600  16.273  1.00  0.82           C  
ATOM   2628  CG1 VAL A 173      -4.476  34.200  16.075  1.00  0.82           C  
ATOM   2629  CG2 VAL A 173      -6.138  35.948  15.673  1.00  0.82           C  
ATOM   2630  H   VAL A 173      -8.504  34.526  16.581  1.00  0.82           H  
ATOM   2631  HA  VAL A 173      -6.699  33.713  14.509  1.00  0.82           H  
ATOM   2632  HB  VAL A 173      -6.103  34.617  17.343  1.00  0.82           H  
ATOM   2633 1HG1 VAL A 173      -3.826  34.926  16.563  1.00  0.82           H  
ATOM   2634 2HG1 VAL A 173      -4.309  33.221  16.506  1.00  0.82           H  
ATOM   2635 3HG1 VAL A 173      -4.271  34.170  15.012  1.00  0.82           H  
ATOM   2636 1HG2 VAL A 173      -5.478  36.661  16.141  1.00  0.82           H  
ATOM   2637 2HG2 VAL A 173      -5.928  35.908  14.603  1.00  0.82           H  
ATOM   2638 3HG2 VAL A 173      -7.176  36.243  15.830  1.00  0.82           H  
ATOM   2639  N   PHE A 174      -6.822  31.725  17.126  1.00  0.81           N  
ATOM   2640  CA  PHE A 174      -6.543  30.374  17.549  1.00  0.81           C  
ATOM   2641  C   PHE A 174      -7.052  29.385  16.519  1.00  0.81           C  
ATOM   2642  O   PHE A 174      -6.315  28.494  16.093  1.00  0.81           O  
ATOM   2643  CB  PHE A 174      -7.151  30.084  18.916  1.00  0.81           C  
ATOM   2644  CG  PHE A 174      -7.094  28.662  19.267  1.00  0.81           C  
ATOM   2645  CD1 PHE A 174      -5.923  28.083  19.641  1.00  0.81           C  
ATOM   2646  CD2 PHE A 174      -8.240  27.892  19.223  1.00  0.81           C  
ATOM   2647  CE1 PHE A 174      -5.876  26.759  19.950  1.00  0.81           C  
ATOM   2648  CE2 PHE A 174      -8.198  26.560  19.539  1.00  0.81           C  
ATOM   2649  CZ  PHE A 174      -7.014  25.992  19.894  1.00  0.81           C  
ATOM   2650  H   PHE A 174      -7.366  32.336  17.734  1.00  0.81           H  
ATOM   2651  HA  PHE A 174      -5.463  30.256  17.632  1.00  0.81           H  
ATOM   2652 1HB  PHE A 174      -6.629  30.654  19.680  1.00  0.81           H  
ATOM   2653 2HB  PHE A 174      -8.186  30.395  18.932  1.00  0.81           H  
ATOM   2654  HD1 PHE A 174      -5.021  28.683  19.673  1.00  0.81           H  
ATOM   2655  HD2 PHE A 174      -9.186  28.360  18.927  1.00  0.81           H  
ATOM   2656  HE1 PHE A 174      -4.932  26.320  20.229  1.00  0.81           H  
ATOM   2657  HE2 PHE A 174      -9.102  25.958  19.503  1.00  0.81           H  
ATOM   2658  HZ  PHE A 174      -6.976  24.936  20.133  1.00  0.81           H  
ATOM   2659  N   GLN A 175      -8.305  29.532  16.096  1.00  0.81           N  
ATOM   2660  CA  GLN A 175      -8.844  28.581  15.142  1.00  0.81           C  
ATOM   2661  C   GLN A 175      -8.044  28.586  13.838  1.00  0.81           C  
ATOM   2662  O   GLN A 175      -7.769  27.524  13.262  1.00  0.81           O  
ATOM   2663  CB  GLN A 175     -10.312  28.891  14.838  1.00  0.81           C  
ATOM   2664  CG  GLN A 175     -11.281  28.617  15.994  1.00  0.81           C  
ATOM   2665  CD  GLN A 175     -12.718  28.939  15.645  1.00  0.81           C  
ATOM   2666  OE1 GLN A 175     -13.030  29.399  14.537  1.00  0.81           O  
ATOM   2667  NE2 GLN A 175     -13.613  28.702  16.594  1.00  0.81           N  
ATOM   2668  H   GLN A 175      -8.887  30.285  16.465  1.00  0.81           H  
ATOM   2669  HA  GLN A 175      -8.766  27.587  15.582  1.00  0.81           H  
ATOM   2670 1HB  GLN A 175     -10.397  29.953  14.596  1.00  0.81           H  
ATOM   2671 2HB  GLN A 175     -10.637  28.341  13.962  1.00  0.81           H  
ATOM   2672 1HG  GLN A 175     -11.241  27.580  16.266  1.00  0.81           H  
ATOM   2673 2HG  GLN A 175     -10.994  29.227  16.844  1.00  0.81           H  
ATOM   2674 1HE2 GLN A 175     -14.580  28.895  16.443  1.00  0.81           H  
ATOM   2675 2HE2 GLN A 175     -13.321  28.328  17.507  1.00  0.81           H  
ATOM   2676  N   GLN A 176      -7.615  29.776  13.395  1.00  0.81           N  
ATOM   2677  CA  GLN A 176      -6.827  29.889  12.176  1.00  0.81           C  
ATOM   2678  C   GLN A 176      -5.500  29.156  12.332  1.00  0.81           C  
ATOM   2679  O   GLN A 176      -5.050  28.472  11.406  1.00  0.81           O  
ATOM   2680  CB  GLN A 176      -6.562  31.365  11.844  1.00  0.81           C  
ATOM   2681  CG  GLN A 176      -7.788  32.149  11.404  1.00  0.81           C  
ATOM   2682  CD  GLN A 176      -7.515  33.650  11.300  1.00  0.81           C  
ATOM   2683  OE1 GLN A 176      -6.513  34.159  11.819  1.00  0.81           O  
ATOM   2684  NE2 GLN A 176      -8.412  34.365  10.630  1.00  0.81           N  
ATOM   2685  H   GLN A 176      -7.877  30.623  13.903  1.00  0.81           H  
ATOM   2686  HA  GLN A 176      -7.381  29.431  11.357  1.00  0.81           H  
ATOM   2687 1HB  GLN A 176      -6.145  31.861  12.717  1.00  0.81           H  
ATOM   2688 2HB  GLN A 176      -5.821  31.429  11.052  1.00  0.81           H  
ATOM   2689 1HG  GLN A 176      -8.085  31.793  10.420  1.00  0.81           H  
ATOM   2690 2HG  GLN A 176      -8.594  31.984  12.105  1.00  0.81           H  
ATOM   2691 1HE2 GLN A 176      -8.291  35.352  10.528  1.00  0.81           H  
ATOM   2692 2HE2 GLN A 176      -9.210  33.915  10.228  1.00  0.81           H  
ATOM   2693  N   CYS A 177      -4.899  29.267  13.526  1.00  0.81           N  
ATOM   2694  CA  CYS A 177      -3.622  28.631  13.835  1.00  0.81           C  
ATOM   2695  C   CYS A 177      -3.743  27.114  13.831  1.00  0.81           C  
ATOM   2696  O   CYS A 177      -2.825  26.422  13.379  1.00  0.81           O  
ATOM   2697  CB  CYS A 177      -3.119  29.082  15.195  1.00  0.81           C  
ATOM   2698  SG  CYS A 177      -2.654  30.822  15.255  1.00  0.81           S  
ATOM   2699  H   CYS A 177      -5.332  29.857  14.239  1.00  0.81           H  
ATOM   2700  HA  CYS A 177      -2.899  28.927  13.075  1.00  0.81           H  
ATOM   2701 1HB  CYS A 177      -3.869  28.901  15.954  1.00  0.81           H  
ATOM   2702 2HB  CYS A 177      -2.256  28.490  15.449  1.00  0.81           H  
ATOM   2703  HG  CYS A 177      -3.930  31.281  15.137  1.00  0.81           H  
ATOM   2704  N   ILE A 178      -4.879  26.590  14.297  1.00  0.82           N  
ATOM   2705  CA  ILE A 178      -5.091  25.149  14.295  1.00  0.82           C  
ATOM   2706  C   ILE A 178      -5.214  24.692  12.852  1.00  0.82           C  
ATOM   2707  O   ILE A 178      -4.657  23.661  12.472  1.00  0.82           O  
ATOM   2708  CB  ILE A 178      -6.295  24.726  15.152  1.00  0.82           C  
ATOM   2709  CG1 ILE A 178      -6.012  25.127  16.580  1.00  0.82           C  
ATOM   2710  CG2 ILE A 178      -6.593  23.216  15.028  1.00  0.82           C  
ATOM   2711  CD1 ILE A 178      -4.732  24.577  17.100  1.00  0.82           C  
ATOM   2712  H   ILE A 178      -5.591  27.215  14.688  1.00  0.82           H  
ATOM   2713  HA  ILE A 178      -4.208  24.670  14.720  1.00  0.82           H  
ATOM   2714  HB  ILE A 178      -7.167  25.300  14.828  1.00  0.82           H  
ATOM   2715 1HG1 ILE A 178      -5.971  26.201  16.641  1.00  0.82           H  
ATOM   2716 2HG1 ILE A 178      -6.814  24.773  17.215  1.00  0.82           H  
ATOM   2717 1HG2 ILE A 178      -7.450  22.959  15.639  1.00  0.82           H  
ATOM   2718 2HG2 ILE A 178      -6.808  22.974  13.988  1.00  0.82           H  
ATOM   2719 3HG2 ILE A 178      -5.735  22.653  15.358  1.00  0.82           H  
ATOM   2720 1HD1 ILE A 178      -4.597  24.914  18.108  1.00  0.82           H  
ATOM   2721 2HD1 ILE A 178      -4.749  23.507  17.072  1.00  0.82           H  
ATOM   2722 3HD1 ILE A 178      -3.907  24.939  16.489  1.00  0.82           H  
ATOM   2723  N   GLY A 179      -5.922  25.484  12.043  1.00  0.83           N  
ATOM   2724  CA  GLY A 179      -6.049  25.201  10.623  1.00  0.83           C  
ATOM   2725  C   GLY A 179      -4.657  25.084  10.000  1.00  0.83           C  
ATOM   2726  O   GLY A 179      -4.335  24.068   9.374  1.00  0.83           O  
ATOM   2727  H   GLY A 179      -6.388  26.307  12.428  1.00  0.83           H  
ATOM   2728 1HA  GLY A 179      -6.609  24.280  10.474  1.00  0.83           H  
ATOM   2729 2HA  GLY A 179      -6.601  26.011  10.144  1.00  0.83           H  
ATOM   2730  N   GLU A 180      -3.823  26.114  10.185  1.00  0.86           N  
ATOM   2731  CA  GLU A 180      -2.469  26.085   9.638  1.00  0.86           C  
ATOM   2732  C   GLU A 180      -1.674  24.887  10.159  1.00  0.86           C  
ATOM   2733  O   GLU A 180      -0.920  24.255   9.408  1.00  0.86           O  
ATOM   2734  CB  GLU A 180      -1.716  27.386   9.931  1.00  0.86           C  
ATOM   2735  CG  GLU A 180      -0.288  27.400   9.341  1.00  0.86           C  
ATOM   2736  CD  GLU A 180       0.462  28.736   9.466  1.00  0.86           C  
ATOM   2737  OE1 GLU A 180      -0.095  29.720   9.895  1.00  0.86           O  
ATOM   2738  OE2 GLU A 180       1.633  28.739   9.156  1.00  0.86           O  
ATOM   2739  H   GLU A 180      -4.150  26.930  10.706  1.00  0.86           H  
ATOM   2740  HA  GLU A 180      -2.548  25.988   8.555  1.00  0.86           H  
ATOM   2741 1HB  GLU A 180      -2.269  28.230   9.523  1.00  0.86           H  
ATOM   2742 2HB  GLU A 180      -1.647  27.529  11.013  1.00  0.86           H  
ATOM   2743 1HG  GLU A 180       0.296  26.634   9.860  1.00  0.86           H  
ATOM   2744 2HG  GLU A 180      -0.343  27.107   8.291  1.00  0.86           H  
ATOM   2745  N   ALA A 181      -1.829  24.562  11.445  1.00  0.88           N  
ATOM   2746  CA  ALA A 181      -1.096  23.438  11.992  1.00  0.88           C  
ATOM   2747  C   ALA A 181      -1.456  22.168  11.223  1.00  0.88           C  
ATOM   2748  O   ALA A 181      -0.557  21.413  10.825  1.00  0.88           O  
ATOM   2749  CB  ALA A 181      -1.415  23.286  13.486  1.00  0.88           C  
ATOM   2750  H   ALA A 181      -2.430  25.116  12.050  1.00  0.88           H  
ATOM   2751  HA  ALA A 181      -0.033  23.625  11.867  1.00  0.88           H  
ATOM   2752 1HB  ALA A 181      -0.862  22.465  13.911  1.00  0.88           H  
ATOM   2753 2HB  ALA A 181      -1.147  24.207  14.005  1.00  0.88           H  
ATOM   2754 3HB  ALA A 181      -2.476  23.101  13.610  1.00  0.88           H  
ATOM   2755  N   ARG A 182      -2.741  21.995  10.878  1.00  0.91           N  
ATOM   2756  CA  ARG A 182      -3.153  20.803  10.138  1.00  0.91           C  
ATOM   2757  C   ARG A 182      -2.506  20.778   8.760  1.00  0.91           C  
ATOM   2758  O   ARG A 182      -2.032  19.738   8.293  1.00  0.91           O  
ATOM   2759  CB  ARG A 182      -4.640  20.786   9.845  1.00  0.91           C  
ATOM   2760  CG  ARG A 182      -5.565  20.688  10.944  1.00  0.91           C  
ATOM   2761  CD  ARG A 182      -6.956  20.519  10.395  1.00  0.91           C  
ATOM   2762  NE  ARG A 182      -7.135  19.158   9.877  1.00  0.91           N  
ATOM   2763  CZ  ARG A 182      -8.251  18.670   9.298  1.00  0.91           C  
ATOM   2764  NH1 ARG A 182      -9.326  19.419   9.146  1.00  0.91           N  
ATOM   2765  NH2 ARG A 182      -8.255  17.416   8.897  1.00  0.91           N  
ATOM   2766  H   ARG A 182      -3.444  22.665  11.203  1.00  0.91           H  
ATOM   2767  HA  ARG A 182      -2.864  19.913  10.700  1.00  0.91           H  
ATOM   2768 1HB  ARG A 182      -4.906  21.672   9.282  1.00  0.91           H  
ATOM   2769 2HB  ARG A 182      -4.847  19.932   9.203  1.00  0.91           H  
ATOM   2770 1HG  ARG A 182      -5.290  19.818  11.542  1.00  0.91           H  
ATOM   2771 2HG  ARG A 182      -5.528  21.578  11.552  1.00  0.91           H  
ATOM   2772 1HD  ARG A 182      -7.722  20.730  11.124  1.00  0.91           H  
ATOM   2773 2HD  ARG A 182      -7.076  21.208   9.562  1.00  0.91           H  
ATOM   2774  HE  ARG A 182      -6.338  18.503   9.985  1.00  0.91           H  
ATOM   2775 1HH1 ARG A 182      -9.326  20.378   9.465  1.00  0.91           H  
ATOM   2776 2HH1 ARG A 182     -10.155  19.027   8.716  1.00  0.91           H  
ATOM   2777 1HH2 ARG A 182      -7.426  16.852   9.019  1.00  0.91           H  
ATOM   2778 2HH2 ARG A 182      -9.095  16.992   8.482  1.00  0.91           H  
ATOM   2779  N   GLN A 183      -2.450  21.954   8.121  1.00  0.93           N  
ATOM   2780  CA  GLN A 183      -1.914  22.097   6.765  1.00  0.93           C  
ATOM   2781  C   GLN A 183      -0.444  21.716   6.715  1.00  0.93           C  
ATOM   2782  O   GLN A 183       0.042  21.177   5.719  1.00  0.93           O  
ATOM   2783  CB  GLN A 183      -2.105  23.528   6.259  1.00  0.93           C  
ATOM   2784  CG  GLN A 183      -3.553  23.903   6.003  1.00  0.93           C  
ATOM   2785  CD  GLN A 183      -3.720  25.353   5.597  1.00  0.93           C  
ATOM   2786  OE1 GLN A 183      -2.839  26.189   5.821  1.00  0.93           O  
ATOM   2787  NE2 GLN A 183      -4.859  25.664   4.989  1.00  0.93           N  
ATOM   2788  H   GLN A 183      -2.851  22.773   8.585  1.00  0.93           H  
ATOM   2789  HA  GLN A 183      -2.459  21.423   6.107  1.00  0.93           H  
ATOM   2790 1HB  GLN A 183      -1.695  24.226   6.983  1.00  0.93           H  
ATOM   2791 2HB  GLN A 183      -1.551  23.660   5.333  1.00  0.93           H  
ATOM   2792 1HG  GLN A 183      -3.943  23.276   5.203  1.00  0.93           H  
ATOM   2793 2HG  GLN A 183      -4.120  23.735   6.914  1.00  0.93           H  
ATOM   2794 1HE2 GLN A 183      -5.030  26.605   4.696  1.00  0.93           H  
ATOM   2795 2HE2 GLN A 183      -5.548  24.956   4.827  1.00  0.93           H  
ATOM   2796  N   ARG A 184       0.253  21.957   7.818  1.00  0.93           N  
ATOM   2797  CA  ARG A 184       1.665  21.640   7.931  1.00  0.93           C  
ATOM   2798  C   ARG A 184       1.926  20.195   8.377  1.00  0.93           C  
ATOM   2799  O   ARG A 184       3.077  19.814   8.602  1.00  0.93           O  
ATOM   2800  CB  ARG A 184       2.349  22.608   8.877  1.00  0.93           C  
ATOM   2801  CG  ARG A 184       2.449  24.030   8.337  1.00  0.93           C  
ATOM   2802  CD  ARG A 184       3.152  24.935   9.270  1.00  0.93           C  
ATOM   2803  NE  ARG A 184       3.236  26.290   8.744  1.00  0.93           N  
ATOM   2804  CZ  ARG A 184       4.189  26.749   7.924  1.00  0.93           C  
ATOM   2805  NH1 ARG A 184       5.173  25.975   7.510  1.00  0.93           N  
ATOM   2806  NH2 ARG A 184       4.108  28.001   7.545  1.00  0.93           N  
ATOM   2807  H   ARG A 184      -0.213  22.437   8.593  1.00  0.93           H  
ATOM   2808  HA  ARG A 184       2.114  21.771   6.948  1.00  0.93           H  
ATOM   2809 1HB  ARG A 184       1.787  22.649   9.814  1.00  0.93           H  
ATOM   2810 2HB  ARG A 184       3.352  22.256   9.106  1.00  0.93           H  
ATOM   2811 1HG  ARG A 184       2.988  24.023   7.391  1.00  0.93           H  
ATOM   2812 2HG  ARG A 184       1.441  24.425   8.176  1.00  0.93           H  
ATOM   2813 1HD  ARG A 184       2.603  24.970  10.213  1.00  0.93           H  
ATOM   2814 2HD  ARG A 184       4.162  24.572   9.448  1.00  0.93           H  
ATOM   2815  HE  ARG A 184       2.512  26.969   9.005  1.00  0.93           H  
ATOM   2816 1HH1 ARG A 184       5.218  25.012   7.812  1.00  0.93           H  
ATOM   2817 2HH1 ARG A 184       5.880  26.344   6.891  1.00  0.93           H  
ATOM   2818 1HH2 ARG A 184       3.318  28.556   7.904  1.00  0.93           H  
ATOM   2819 2HH2 ARG A 184       4.795  28.401   6.928  1.00  0.93           H  
ATOM   2820  N   GLY A 185       0.866  19.388   8.504  1.00  0.90           N  
ATOM   2821  CA  GLY A 185       0.995  17.991   8.903  1.00  0.90           C  
ATOM   2822  C   GLY A 185       0.981  17.780  10.411  1.00  0.90           C  
ATOM   2823  O   GLY A 185       1.306  16.694  10.892  1.00  0.90           O  
ATOM   2824  H   GLY A 185      -0.072  19.735   8.313  1.00  0.90           H  
ATOM   2825 1HA  GLY A 185       0.176  17.427   8.459  1.00  0.90           H  
ATOM   2826 2HA  GLY A 185       1.915  17.581   8.488  1.00  0.90           H  
ATOM   2827  N   VAL A 186       0.629  18.807  11.173  1.00  0.85           N  
ATOM   2828  CA  VAL A 186       0.616  18.636  12.609  1.00  0.85           C  
ATOM   2829  C   VAL A 186      -0.718  18.075  13.029  1.00  0.85           C  
ATOM   2830  O   VAL A 186      -1.772  18.626  12.703  1.00  0.85           O  
ATOM   2831  CB  VAL A 186       0.836  19.966  13.322  1.00  0.85           C  
ATOM   2832  CG1 VAL A 186       0.783  19.799  14.840  1.00  0.85           C  
ATOM   2833  CG2 VAL A 186       2.131  20.569  12.861  1.00  0.85           C  
ATOM   2834  H   VAL A 186       0.343  19.701  10.776  1.00  0.85           H  
ATOM   2835  HA  VAL A 186       1.407  17.943  12.891  1.00  0.85           H  
ATOM   2836  HB  VAL A 186       0.041  20.614  13.070  1.00  0.85           H  
ATOM   2837 1HG1 VAL A 186       0.914  20.766  15.314  1.00  0.85           H  
ATOM   2838 2HG1 VAL A 186      -0.178  19.383  15.132  1.00  0.85           H  
ATOM   2839 3HG1 VAL A 186       1.575  19.133  15.158  1.00  0.85           H  
ATOM   2840 1HG2 VAL A 186       2.282  21.533  13.342  1.00  0.85           H  
ATOM   2841 2HG2 VAL A 186       2.943  19.901  13.119  1.00  0.85           H  
ATOM   2842 3HG2 VAL A 186       2.098  20.704  11.776  1.00  0.85           H  
ATOM   2843  N   THR A 187      -0.674  16.972  13.736  1.00  0.80           N  
ATOM   2844  CA  THR A 187      -1.882  16.339  14.210  1.00  0.80           C  
ATOM   2845  C   THR A 187      -2.284  17.108  15.446  1.00  0.80           C  
ATOM   2846  O   THR A 187      -1.411  17.412  16.263  1.00  0.80           O  
ATOM   2847  CB  THR A 187      -1.622  14.875  14.517  1.00  0.80           C  
ATOM   2848  OG1 THR A 187      -1.153  14.229  13.335  1.00  0.80           O  
ATOM   2849  CG2 THR A 187      -2.844  14.232  14.950  1.00  0.80           C  
ATOM   2850  H   THR A 187       0.237  16.578  13.971  1.00  0.80           H  
ATOM   2851  HA  THR A 187      -2.676  16.428  13.465  1.00  0.80           H  
ATOM   2852  HB  THR A 187      -0.868  14.787  15.298  1.00  0.80           H  
ATOM   2853  HG1 THR A 187      -1.183  13.279  13.484  1.00  0.80           H  
ATOM   2854 1HG2 THR A 187      -2.614  13.204  15.139  1.00  0.80           H  
ATOM   2855 2HG2 THR A 187      -3.224  14.699  15.860  1.00  0.80           H  
ATOM   2856 3HG2 THR A 187      -3.594  14.307  14.160  1.00  0.80           H  
ATOM   2857  N   VAL A 188      -3.555  17.468  15.575  1.00  0.76           N  
ATOM   2858  CA  VAL A 188      -3.924  18.249  16.743  1.00  0.76           C  
ATOM   2859  C   VAL A 188      -5.000  17.545  17.563  1.00  0.76           C  
ATOM   2860  O   VAL A 188      -6.027  17.128  17.019  1.00  0.76           O  
ATOM   2861  CB  VAL A 188      -4.447  19.642  16.331  1.00  0.76           C  
ATOM   2862  CG1 VAL A 188      -4.778  20.422  17.580  1.00  0.76           C  
ATOM   2863  CG2 VAL A 188      -3.437  20.373  15.407  1.00  0.76           C  
ATOM   2864  H   VAL A 188      -4.252  17.172  14.887  1.00  0.76           H  
ATOM   2865  HA  VAL A 188      -3.049  18.382  17.366  1.00  0.76           H  
ATOM   2866  HB  VAL A 188      -5.357  19.520  15.828  1.00  0.76           H  
ATOM   2867 1HG1 VAL A 188      -5.188  21.366  17.305  1.00  0.76           H  
ATOM   2868 2HG1 VAL A 188      -5.500  19.876  18.165  1.00  0.76           H  
ATOM   2869 3HG1 VAL A 188      -3.874  20.572  18.176  1.00  0.76           H  
ATOM   2870 1HG2 VAL A 188      -3.832  21.341  15.121  1.00  0.76           H  
ATOM   2871 2HG2 VAL A 188      -2.505  20.510  15.915  1.00  0.76           H  
ATOM   2872 3HG2 VAL A 188      -3.266  19.784  14.508  1.00  0.76           H  
ATOM   2873  N   LEU A 189      -4.736  17.368  18.853  1.00  0.75           N  
ATOM   2874  CA  LEU A 189      -5.711  16.734  19.732  1.00  0.75           C  
ATOM   2875  C   LEU A 189      -6.279  17.814  20.657  1.00  0.75           C  
ATOM   2876  O   LEU A 189      -5.539  18.423  21.433  1.00  0.75           O  
ATOM   2877  CB  LEU A 189      -5.073  15.561  20.502  1.00  0.75           C  
ATOM   2878  CG  LEU A 189      -4.373  14.478  19.594  1.00  0.75           C  
ATOM   2879  CD1 LEU A 189      -3.871  13.294  20.431  1.00  0.75           C  
ATOM   2880  CD2 LEU A 189      -5.278  13.993  18.555  1.00  0.75           C  
ATOM   2881  H   LEU A 189      -3.852  17.726  19.221  1.00  0.75           H  
ATOM   2882  HA  LEU A 189      -6.534  16.341  19.134  1.00  0.75           H  
ATOM   2883 1HB  LEU A 189      -4.344  15.975  21.161  1.00  0.75           H  
ATOM   2884 2HB  LEU A 189      -5.816  15.072  21.109  1.00  0.75           H  
ATOM   2885  HG  LEU A 189      -3.534  14.943  19.116  1.00  0.75           H  
ATOM   2886 1HD1 LEU A 189      -3.375  12.581  19.782  1.00  0.75           H  
ATOM   2887 2HD1 LEU A 189      -3.195  13.609  21.174  1.00  0.75           H  
ATOM   2888 3HD1 LEU A 189      -4.719  12.810  20.914  1.00  0.75           H  
ATOM   2889 1HD2 LEU A 189      -4.739  13.292  17.951  1.00  0.75           H  
ATOM   2890 2HD2 LEU A 189      -6.122  13.507  19.015  1.00  0.75           H  
ATOM   2891 3HD2 LEU A 189      -5.622  14.807  17.939  1.00  0.75           H  
ATOM   2892  N   LEU A 190      -7.572  18.103  20.511  1.00  0.77           N  
ATOM   2893  CA  LEU A 190      -8.225  19.184  21.246  1.00  0.77           C  
ATOM   2894  C   LEU A 190      -9.196  18.707  22.326  1.00  0.77           C  
ATOM   2895  O   LEU A 190     -10.333  18.325  22.025  1.00  0.77           O  
ATOM   2896  CB  LEU A 190      -9.048  20.059  20.286  1.00  0.77           C  
ATOM   2897  CG  LEU A 190      -8.336  20.711  19.087  1.00  0.77           C  
ATOM   2898  CD1 LEU A 190      -9.325  21.442  18.220  1.00  0.77           C  
ATOM   2899  CD2 LEU A 190      -7.367  21.648  19.564  1.00  0.77           C  
ATOM   2900  H   LEU A 190      -8.127  17.547  19.868  1.00  0.77           H  
ATOM   2901  HA  LEU A 190      -7.455  19.789  21.724  1.00  0.77           H  
ATOM   2902 1HB  LEU A 190      -9.848  19.443  19.877  1.00  0.77           H  
ATOM   2903 2HB  LEU A 190      -9.502  20.857  20.871  1.00  0.77           H  
ATOM   2904  HG  LEU A 190      -7.855  19.945  18.487  1.00  0.77           H  
ATOM   2905 1HD1 LEU A 190      -8.797  21.896  17.386  1.00  0.77           H  
ATOM   2906 2HD1 LEU A 190     -10.058  20.758  17.846  1.00  0.77           H  
ATOM   2907 3HD1 LEU A 190      -9.818  22.216  18.802  1.00  0.77           H  
ATOM   2908 1HD2 LEU A 190      -6.882  22.110  18.709  1.00  0.77           H  
ATOM   2909 2HD2 LEU A 190      -7.850  22.417  20.163  1.00  0.77           H  
ATOM   2910 3HD2 LEU A 190      -6.646  21.107  20.163  1.00  0.77           H  
ATOM   2911  N   SER A 191      -8.783  18.762  23.581  1.00  0.82           N  
ATOM   2912  CA  SER A 191      -9.700  18.362  24.636  1.00  0.82           C  
ATOM   2913  C   SER A 191     -10.502  19.583  25.038  1.00  0.82           C  
ATOM   2914  O   SER A 191      -9.923  20.662  25.215  1.00  0.82           O  
ATOM   2915  CB  SER A 191      -8.972  17.796  25.826  1.00  0.82           C  
ATOM   2916  OG  SER A 191      -9.861  17.581  26.868  1.00  0.82           O  
ATOM   2917  H   SER A 191      -7.840  19.086  23.810  1.00  0.82           H  
ATOM   2918  HA  SER A 191     -10.390  17.612  24.256  1.00  0.82           H  
ATOM   2919 1HB  SER A 191      -8.512  16.852  25.542  1.00  0.82           H  
ATOM   2920 2HB  SER A 191      -8.188  18.464  26.144  1.00  0.82           H  
ATOM   2921  HG  SER A 191     -10.005  18.453  27.262  1.00  0.82           H  
ATOM   2922  N   SER A 192     -11.827  19.447  25.121  1.00  0.90           N  
ATOM   2923  CA  SER A 192     -12.635  20.596  25.531  1.00  0.90           C  
ATOM   2924  C   SER A 192     -14.053  20.267  25.959  1.00  0.90           C  
ATOM   2925  O   SER A 192     -14.748  19.521  25.281  1.00  0.90           O  
ATOM   2926  CB  SER A 192     -12.726  21.604  24.386  1.00  0.90           C  
ATOM   2927  OG  SER A 192     -13.489  22.724  24.756  1.00  0.90           O  
ATOM   2928  H   SER A 192     -12.249  18.532  24.935  1.00  0.90           H  
ATOM   2929  HA  SER A 192     -12.143  21.045  26.377  1.00  0.90           H  
ATOM   2930 1HB  SER A 192     -11.737  21.929  24.086  1.00  0.90           H  
ATOM   2931 2HB  SER A 192     -13.186  21.121  23.522  1.00  0.90           H  
ATOM   2932  HG  SER A 192     -13.632  23.217  23.938  1.00  0.90           H  
ATOM   2933  N   HIS A 193     -14.549  20.927  27.012  1.00  0.98           N  
ATOM   2934  CA  HIS A 193     -15.974  20.771  27.333  1.00  0.98           C  
ATOM   2935  C   HIS A 193     -16.871  21.613  26.408  1.00  0.98           C  
ATOM   2936  O   HIS A 193     -18.100  21.506  26.467  1.00  0.98           O  
ATOM   2937  CB  HIS A 193     -16.331  21.157  28.777  1.00  0.98           C  
ATOM   2938  CG  HIS A 193     -16.266  22.649  29.098  1.00  0.98           C  
ATOM   2939  ND1 HIS A 193     -15.092  23.317  29.287  1.00  0.98           N  
ATOM   2940  CD2 HIS A 193     -17.252  23.571  29.256  1.00  0.98           C  
ATOM   2941  CE1 HIS A 193     -15.337  24.586  29.557  1.00  0.98           C  
ATOM   2942  NE2 HIS A 193     -16.646  24.772  29.544  1.00  0.98           N  
ATOM   2943  H   HIS A 193     -13.938  21.507  27.607  1.00  0.98           H  
ATOM   2944  HA  HIS A 193     -16.257  19.727  27.196  1.00  0.98           H  
ATOM   2945 1HB  HIS A 193     -17.336  20.811  29.000  1.00  0.98           H  
ATOM   2946 2HB  HIS A 193     -15.650  20.643  29.459  1.00  0.98           H  
ATOM   2947  HD1 HIS A 193     -14.171  22.906  29.259  1.00  0.98           H  
ATOM   2948  HD2 HIS A 193     -18.339  23.508  29.197  1.00  0.98           H  
ATOM   2949  HE1 HIS A 193     -14.511  25.273  29.740  1.00  0.98           H  
ATOM   2950  N   ILE A 194     -16.274  22.489  25.592  1.00  1.05           N  
ATOM   2951  CA  ILE A 194     -17.057  23.379  24.748  1.00  1.05           C  
ATOM   2952  C   ILE A 194     -17.271  22.771  23.375  1.00  1.05           C  
ATOM   2953  O   ILE A 194     -16.337  22.580  22.578  1.00  1.05           O  
ATOM   2954  CB  ILE A 194     -16.381  24.740  24.598  1.00  1.05           C  
ATOM   2955  CG1 ILE A 194     -16.218  25.377  25.962  1.00  1.05           C  
ATOM   2956  CG2 ILE A 194     -17.206  25.624  23.671  1.00  1.05           C  
ATOM   2957  CD1 ILE A 194     -15.358  26.608  25.960  1.00  1.05           C  
ATOM   2958  H   ILE A 194     -15.262  22.529  25.542  1.00  1.05           H  
ATOM   2959  HA  ILE A 194     -18.030  23.529  25.217  1.00  1.05           H  
ATOM   2960  HB  ILE A 194     -15.388  24.609  24.176  1.00  1.05           H  
ATOM   2961 1HG1 ILE A 194     -17.200  25.635  26.355  1.00  1.05           H  
ATOM   2962 2HG1 ILE A 194     -15.761  24.649  26.627  1.00  1.05           H  
ATOM   2963 1HG2 ILE A 194     -16.719  26.592  23.561  1.00  1.05           H  
ATOM   2964 2HG2 ILE A 194     -17.289  25.153  22.712  1.00  1.05           H  
ATOM   2965 3HG2 ILE A 194     -18.200  25.766  24.094  1.00  1.05           H  
ATOM   2966 1HD1 ILE A 194     -15.283  26.995  26.975  1.00  1.05           H  
ATOM   2967 2HD1 ILE A 194     -14.362  26.354  25.591  1.00  1.05           H  
ATOM   2968 3HD1 ILE A 194     -15.802  27.363  25.314  1.00  1.05           H  
ATOM   2969  N   LEU A 195     -18.522  22.501  23.077  1.00  1.09           N  
ATOM   2970  CA  LEU A 195     -18.825  21.767  21.879  1.00  1.09           C  
ATOM   2971  C   LEU A 195     -18.792  22.631  20.645  1.00  1.09           C  
ATOM   2972  O   LEU A 195     -18.488  22.154  19.558  1.00  1.09           O  
ATOM   2973  CB  LEU A 195     -20.157  21.098  22.080  1.00  1.09           C  
ATOM   2974  CG  LEU A 195     -20.090  20.169  23.248  1.00  1.09           C  
ATOM   2975  CD1 LEU A 195     -21.314  19.506  23.437  1.00  1.09           C  
ATOM   2976  CD2 LEU A 195     -19.066  19.246  23.026  1.00  1.09           C  
ATOM   2977  H   LEU A 195     -19.255  22.722  23.741  1.00  1.09           H  
ATOM   2978  HA  LEU A 195     -18.073  20.987  21.766  1.00  1.09           H  
ATOM   2979 1HB  LEU A 195     -20.923  21.849  22.270  1.00  1.09           H  
ATOM   2980 2HB  LEU A 195     -20.423  20.527  21.186  1.00  1.09           H  
ATOM   2981  HG  LEU A 195     -19.878  20.742  24.153  1.00  1.09           H  
ATOM   2982 1HD1 LEU A 195     -21.239  18.841  24.291  1.00  1.09           H  
ATOM   2983 2HD1 LEU A 195     -22.106  20.233  23.604  1.00  1.09           H  
ATOM   2984 3HD1 LEU A 195     -21.486  18.934  22.537  1.00  1.09           H  
ATOM   2985 1HD2 LEU A 195     -19.024  18.589  23.891  1.00  1.09           H  
ATOM   2986 2HD2 LEU A 195     -19.289  18.684  22.130  1.00  1.09           H  
ATOM   2987 3HD2 LEU A 195     -18.123  19.770  22.908  1.00  1.09           H  
ATOM   2988  N   ALA A 196     -19.078  23.917  20.802  1.00  1.08           N  
ATOM   2989  CA  ALA A 196     -19.045  24.807  19.651  1.00  1.08           C  
ATOM   2990  C   ALA A 196     -17.640  24.854  19.050  1.00  1.08           C  
ATOM   2991  O   ALA A 196     -17.474  24.862  17.827  1.00  1.08           O  
ATOM   2992  CB  ALA A 196     -19.479  26.196  20.064  1.00  1.08           C  
ATOM   2993  H   ALA A 196     -19.324  24.271  21.714  1.00  1.08           H  
ATOM   2994  HA  ALA A 196     -19.728  24.416  18.895  1.00  1.08           H  
ATOM   2995 1HB  ALA A 196     -19.467  26.852  19.194  1.00  1.08           H  
ATOM   2996 2HB  ALA A 196     -20.487  26.158  20.477  1.00  1.08           H  
ATOM   2997 3HB  ALA A 196     -18.792  26.583  20.816  1.00  1.08           H  
ATOM   2998  N   GLU A 197     -16.626  24.859  19.920  1.00  1.05           N  
ATOM   2999  CA  GLU A 197     -15.246  24.913  19.470  1.00  1.05           C  
ATOM   3000  C   GLU A 197     -14.827  23.572  18.917  1.00  1.05           C  
ATOM   3001  O   GLU A 197     -14.112  23.485  17.912  1.00  1.05           O  
ATOM   3002  CB  GLU A 197     -14.323  25.330  20.611  1.00  1.05           C  
ATOM   3003  CG  GLU A 197     -14.551  26.753  21.057  1.00  1.05           C  
ATOM   3004  CD  GLU A 197     -14.333  27.706  19.931  1.00  1.05           C  
ATOM   3005  OE1 GLU A 197     -13.303  27.628  19.297  1.00  1.05           O  
ATOM   3006  OE2 GLU A 197     -15.196  28.513  19.687  1.00  1.05           O  
ATOM   3007  H   GLU A 197     -16.824  24.829  20.907  1.00  1.05           H  
ATOM   3008  HA  GLU A 197     -15.168  25.652  18.673  1.00  1.05           H  
ATOM   3009 1HB  GLU A 197     -14.486  24.674  21.471  1.00  1.05           H  
ATOM   3010 2HB  GLU A 197     -13.283  25.226  20.303  1.00  1.05           H  
ATOM   3011 1HG  GLU A 197     -15.573  26.855  21.410  1.00  1.05           H  
ATOM   3012 2HG  GLU A 197     -13.880  26.987  21.881  1.00  1.05           H  
ATOM   3013  N   THR A 198     -15.321  22.509  19.544  1.00  0.99           N  
ATOM   3014  CA  THR A 198     -14.987  21.191  19.069  1.00  0.99           C  
ATOM   3015  C   THR A 198     -15.520  21.022  17.646  1.00  0.99           C  
ATOM   3016  O   THR A 198     -14.774  20.619  16.752  1.00  0.99           O  
ATOM   3017  CB  THR A 198     -15.560  20.122  20.006  1.00  0.99           C  
ATOM   3018  OG1 THR A 198     -14.984  20.279  21.311  1.00  0.99           O  
ATOM   3019  CG2 THR A 198     -15.254  18.765  19.480  1.00  0.99           C  
ATOM   3020  H   THR A 198     -15.890  22.614  20.384  1.00  0.99           H  
ATOM   3021  HA  THR A 198     -13.904  21.090  19.048  1.00  0.99           H  
ATOM   3022  HB  THR A 198     -16.636  20.236  20.070  1.00  0.99           H  
ATOM   3023  HG1 THR A 198     -15.281  21.129  21.705  1.00  0.99           H  
ATOM   3024 1HG2 THR A 198     -15.660  18.002  20.135  1.00  0.99           H  
ATOM   3025 2HG2 THR A 198     -15.693  18.671  18.493  1.00  0.99           H  
ATOM   3026 3HG2 THR A 198     -14.194  18.654  19.419  1.00  0.99           H  
ATOM   3027  N   GLU A 199     -16.781  21.397  17.400  1.00  0.93           N  
ATOM   3028  CA  GLU A 199     -17.315  21.286  16.043  1.00  0.93           C  
ATOM   3029  C   GLU A 199     -16.594  22.210  15.051  1.00  0.93           C  
ATOM   3030  O   GLU A 199     -16.363  21.828  13.904  1.00  0.93           O  
ATOM   3031  CB  GLU A 199     -18.832  21.577  15.977  1.00  0.93           C  
ATOM   3032  CG  GLU A 199     -19.759  20.495  16.578  1.00  0.93           C  
ATOM   3033  CD  GLU A 199     -21.293  20.787  16.466  1.00  0.93           C  
ATOM   3034  OE1 GLU A 199     -21.687  21.910  16.644  1.00  0.93           O  
ATOM   3035  OE2 GLU A 199     -22.051  19.858  16.150  1.00  0.93           O  
ATOM   3036  H   GLU A 199     -17.370  21.740  18.159  1.00  0.93           H  
ATOM   3037  HA  GLU A 199     -17.161  20.263  15.719  1.00  0.93           H  
ATOM   3038 1HB  GLU A 199     -19.031  22.507  16.516  1.00  0.93           H  
ATOM   3039 2HB  GLU A 199     -19.125  21.734  14.939  1.00  0.93           H  
ATOM   3040 1HG  GLU A 199     -19.541  19.540  16.112  1.00  0.93           H  
ATOM   3041 2HG  GLU A 199     -19.512  20.428  17.622  1.00  0.93           H  
ATOM   3042  N   ALA A 200     -16.235  23.430  15.481  1.00  0.89           N  
ATOM   3043  CA  ALA A 200     -15.560  24.389  14.607  1.00  0.89           C  
ATOM   3044  C   ALA A 200     -14.208  23.902  14.083  1.00  0.89           C  
ATOM   3045  O   ALA A 200     -13.857  24.158  12.930  1.00  0.89           O  
ATOM   3046  CB  ALA A 200     -15.340  25.695  15.347  1.00  0.89           C  
ATOM   3047  H   ALA A 200     -16.469  23.725  16.430  1.00  0.89           H  
ATOM   3048  HA  ALA A 200     -16.210  24.564  13.748  1.00  0.89           H  
ATOM   3049 1HB  ALA A 200     -14.872  26.421  14.683  1.00  0.89           H  
ATOM   3050 2HB  ALA A 200     -16.296  26.082  15.698  1.00  0.89           H  
ATOM   3051 3HB  ALA A 200     -14.688  25.519  16.203  1.00  0.89           H  
ATOM   3052  N   LEU A 201     -13.445  23.226  14.942  1.00  0.85           N  
ATOM   3053  CA  LEU A 201     -12.108  22.766  14.577  1.00  0.85           C  
ATOM   3054  C   LEU A 201     -11.912  21.302  14.258  1.00  0.85           C  
ATOM   3055  O   LEU A 201     -11.012  20.956  13.488  1.00  0.85           O  
ATOM   3056  CB  LEU A 201     -11.139  23.131  15.686  1.00  0.85           C  
ATOM   3057  CG  LEU A 201     -10.960  24.587  15.872  1.00  0.85           C  
ATOM   3058  CD1 LEU A 201     -10.041  24.855  17.036  1.00  0.85           C  
ATOM   3059  CD2 LEU A 201     -10.390  25.115  14.582  1.00  0.85           C  
ATOM   3060  H   LEU A 201     -13.789  23.067  15.889  1.00  0.85           H  
ATOM   3061  HA  LEU A 201     -11.817  23.321  13.689  1.00  0.85           H  
ATOM   3062 1HB  LEU A 201     -11.518  22.715  16.620  1.00  0.85           H  
ATOM   3063 2HB  LEU A 201     -10.171  22.688  15.467  1.00  0.85           H  
ATOM   3064  HG  LEU A 201     -11.921  25.065  16.081  1.00  0.85           H  
ATOM   3065 1HD1 LEU A 201      -9.901  25.921  17.156  1.00  0.85           H  
ATOM   3066 2HD1 LEU A 201     -10.484  24.446  17.943  1.00  0.85           H  
ATOM   3067 3HD1 LEU A 201      -9.088  24.388  16.855  1.00  0.85           H  
ATOM   3068 1HD2 LEU A 201     -10.243  26.145  14.642  1.00  0.85           H  
ATOM   3069 2HD2 LEU A 201      -9.438  24.631  14.377  1.00  0.85           H  
ATOM   3070 3HD2 LEU A 201     -11.083  24.907  13.767  1.00  0.85           H  
ATOM   3071  N   CYS A 202     -12.679  20.431  14.873  1.00  0.83           N  
ATOM   3072  CA  CYS A 202     -12.397  19.029  14.716  1.00  0.83           C  
ATOM   3073  C   CYS A 202     -13.019  18.432  13.486  1.00  0.83           C  
ATOM   3074  O   CYS A 202     -14.092  18.838  13.042  1.00  0.83           O  
ATOM   3075  CB  CYS A 202     -12.881  18.287  15.930  1.00  0.83           C  
ATOM   3076  SG  CYS A 202     -12.114  18.892  17.382  1.00  0.83           S  
ATOM   3077  H   CYS A 202     -13.442  20.715  15.484  1.00  0.83           H  
ATOM   3078  HA  CYS A 202     -11.327  18.901  14.644  1.00  0.83           H  
ATOM   3079 1HB  CYS A 202     -13.957  18.369  16.030  1.00  0.83           H  
ATOM   3080 2HB  CYS A 202     -12.631  17.235  15.825  1.00  0.83           H  
ATOM   3081  HG  CYS A 202     -12.852  20.009  17.414  1.00  0.83           H  
ATOM   3082  N   GLU A 203     -12.316  17.458  12.931  1.00  0.82           N  
ATOM   3083  CA  GLU A 203     -12.834  16.654  11.850  1.00  0.82           C  
ATOM   3084  C   GLU A 203     -13.580  15.502  12.486  1.00  0.82           C  
ATOM   3085  O   GLU A 203     -14.693  15.140  12.077  1.00  0.82           O  
ATOM   3086  CB  GLU A 203     -11.710  16.125  10.955  1.00  0.82           C  
ATOM   3087  CG  GLU A 203     -12.226  15.288   9.773  1.00  0.82           C  
ATOM   3088  CD  GLU A 203     -11.149  14.839   8.834  1.00  0.82           C  
ATOM   3089  OE1 GLU A 203     -10.485  15.690   8.278  1.00  0.82           O  
ATOM   3090  OE2 GLU A 203     -10.966  13.641   8.683  1.00  0.82           O  
ATOM   3091  H   GLU A 203     -11.416  17.210  13.338  1.00  0.82           H  
ATOM   3092  HA  GLU A 203     -13.531  17.245  11.255  1.00  0.82           H  
ATOM   3093 1HB  GLU A 203     -11.127  16.960  10.564  1.00  0.82           H  
ATOM   3094 2HB  GLU A 203     -11.034  15.501  11.547  1.00  0.82           H  
ATOM   3095 1HG  GLU A 203     -12.754  14.419  10.158  1.00  0.82           H  
ATOM   3096 2HG  GLU A 203     -12.944  15.889   9.218  1.00  0.82           H  
ATOM   3097  N   LYS A 204     -12.924  14.931  13.503  1.00  0.82           N  
ATOM   3098  CA  LYS A 204     -13.415  13.757  14.196  1.00  0.82           C  
ATOM   3099  C   LYS A 204     -13.528  14.035  15.681  1.00  0.82           C  
ATOM   3100  O   LYS A 204     -12.721  14.774  16.244  1.00  0.82           O  
ATOM   3101  CB  LYS A 204     -12.476  12.566  13.924  1.00  0.82           C  
ATOM   3102  CG  LYS A 204     -12.421  12.102  12.419  1.00  0.82           C  
ATOM   3103  CD  LYS A 204     -11.527  10.881  12.207  1.00  0.82           C  
ATOM   3104  CE  LYS A 204     -11.655  10.290  10.768  1.00  0.82           C  
ATOM   3105  NZ  LYS A 204     -10.878  11.043   9.688  1.00  0.82           N  
ATOM   3106  H   LYS A 204     -12.026  15.323  13.793  1.00  0.82           H  
ATOM   3107  HA  LYS A 204     -14.410  13.531  13.850  1.00  0.82           H  
ATOM   3108 1HB  LYS A 204     -11.468  12.845  14.221  1.00  0.82           H  
ATOM   3109 2HB  LYS A 204     -12.779  11.715  14.537  1.00  0.82           H  
ATOM   3110 1HG  LYS A 204     -13.398  11.856  12.065  1.00  0.82           H  
ATOM   3111 2HG  LYS A 204     -12.027  12.911  11.812  1.00  0.82           H  
ATOM   3112 1HD  LYS A 204     -10.485  11.177  12.351  1.00  0.82           H  
ATOM   3113 2HD  LYS A 204     -11.776  10.114  12.936  1.00  0.82           H  
ATOM   3114 1HE  LYS A 204     -11.301   9.262  10.790  1.00  0.82           H  
ATOM   3115 2HE  LYS A 204     -12.711  10.295  10.498  1.00  0.82           H  
ATOM   3116 1HZ  LYS A 204     -11.020  10.590   8.809  1.00  0.82           H  
ATOM   3117 2HZ  LYS A 204     -11.158  12.024   9.577  1.00  0.82           H  
ATOM   3118 3HZ  LYS A 204      -9.868  11.031   9.890  1.00  0.82           H  
ATOM   3119  N   VAL A 205     -14.547  13.468  16.300  1.00  0.84           N  
ATOM   3120  CA  VAL A 205     -14.752  13.658  17.728  1.00  0.84           C  
ATOM   3121  C   VAL A 205     -14.947  12.360  18.480  1.00  0.84           C  
ATOM   3122  O   VAL A 205     -15.647  11.452  18.021  1.00  0.84           O  
ATOM   3123  CB  VAL A 205     -15.936  14.615  18.008  1.00  0.84           C  
ATOM   3124  CG1 VAL A 205     -16.168  14.749  19.507  1.00  0.84           C  
ATOM   3125  CG2 VAL A 205     -15.626  15.971  17.428  1.00  0.84           C  
ATOM   3126  H   VAL A 205     -15.176  12.870  15.761  1.00  0.84           H  
ATOM   3127  HA  VAL A 205     -13.861  14.134  18.138  1.00  0.84           H  
ATOM   3128  HB  VAL A 205     -16.836  14.232  17.568  1.00  0.84           H  
ATOM   3129 1HG1 VAL A 205     -16.980  15.427  19.670  1.00  0.84           H  
ATOM   3130 2HG1 VAL A 205     -16.418  13.786  19.944  1.00  0.84           H  
ATOM   3131 3HG1 VAL A 205     -15.269  15.140  19.982  1.00  0.84           H  
ATOM   3132 1HG2 VAL A 205     -16.449  16.632  17.647  1.00  0.84           H  
ATOM   3133 2HG2 VAL A 205     -14.719  16.353  17.885  1.00  0.84           H  
ATOM   3134 3HG2 VAL A 205     -15.488  15.905  16.351  1.00  0.84           H  
ATOM   3135  N   THR A 206     -14.276  12.286  19.618  1.00  0.89           N  
ATOM   3136  CA  THR A 206     -14.363  11.201  20.566  1.00  0.89           C  
ATOM   3137  C   THR A 206     -15.049  11.638  21.848  1.00  0.89           C  
ATOM   3138  O   THR A 206     -14.692  12.663  22.431  1.00  0.89           O  
ATOM   3139  CB  THR A 206     -12.968  10.676  20.917  1.00  0.89           C  
ATOM   3140  OG1 THR A 206     -12.351  10.113  19.756  1.00  0.89           O  
ATOM   3141  CG2 THR A 206     -13.034   9.697  21.993  1.00  0.89           C  
ATOM   3142  H   THR A 206     -13.677  13.069  19.865  1.00  0.89           H  
ATOM   3143  HA  THR A 206     -14.947  10.399  20.129  1.00  0.89           H  
ATOM   3144  HB  THR A 206     -12.375  11.515  21.242  1.00  0.89           H  
ATOM   3145  HG1 THR A 206     -12.661   9.222  19.641  1.00  0.89           H  
ATOM   3146 1HG2 THR A 206     -12.043   9.371  22.253  1.00  0.89           H  
ATOM   3147 2HG2 THR A 206     -13.488  10.156  22.838  1.00  0.89           H  
ATOM   3148 3HG2 THR A 206     -13.628   8.869  21.666  1.00  0.89           H  
ATOM   3149  N   ILE A 207     -16.016  10.844  22.280  1.00  0.94           N  
ATOM   3150  CA  ILE A 207     -16.707  11.073  23.530  1.00  0.94           C  
ATOM   3151  C   ILE A 207     -16.261  10.018  24.534  1.00  0.94           C  
ATOM   3152  O   ILE A 207     -16.396   8.814  24.273  1.00  0.94           O  
ATOM   3153  CB  ILE A 207     -18.234  11.071  23.305  1.00  0.94           C  
ATOM   3154  CG1 ILE A 207     -18.573  12.233  22.328  1.00  0.94           C  
ATOM   3155  CG2 ILE A 207     -18.973  11.218  24.638  1.00  0.94           C  
ATOM   3156  CD1 ILE A 207     -19.974  12.278  21.792  1.00  0.94           C  
ATOM   3157  H   ILE A 207     -16.277  10.047  21.704  1.00  0.94           H  
ATOM   3158  HA  ILE A 207     -16.425  12.049  23.922  1.00  0.94           H  
ATOM   3159  HB  ILE A 207     -18.533  10.136  22.822  1.00  0.94           H  
ATOM   3160 1HG1 ILE A 207     -18.400  13.132  22.856  1.00  0.94           H  
ATOM   3161 2HG1 ILE A 207     -17.894  12.189  21.476  1.00  0.94           H  
ATOM   3162 1HG2 ILE A 207     -20.049  11.223  24.467  1.00  0.94           H  
ATOM   3163 2HG2 ILE A 207     -18.713  10.383  25.292  1.00  0.94           H  
ATOM   3164 3HG2 ILE A 207     -18.676  12.152  25.114  1.00  0.94           H  
ATOM   3165 1HD1 ILE A 207     -20.088  13.144  21.138  1.00  0.94           H  
ATOM   3166 2HD1 ILE A 207     -20.180  11.367  21.223  1.00  0.94           H  
ATOM   3167 3HD1 ILE A 207     -20.668  12.360  22.613  1.00  0.94           H  
ATOM   3168  N   ILE A 208     -15.698  10.492  25.655  1.00  1.01           N  
ATOM   3169  CA  ILE A 208     -15.169   9.667  26.741  1.00  1.01           C  
ATOM   3170  C   ILE A 208     -15.997   9.886  28.008  1.00  1.01           C  
ATOM   3171  O   ILE A 208     -16.312  11.018  28.382  1.00  1.01           O  
ATOM   3172  CB  ILE A 208     -13.660   9.969  27.023  1.00  1.01           C  
ATOM   3173  CG1 ILE A 208     -12.828   9.650  25.772  1.00  1.01           C  
ATOM   3174  CG2 ILE A 208     -13.143   9.147  28.235  1.00  1.01           C  
ATOM   3175  CD1 ILE A 208     -11.371  10.103  25.830  1.00  1.01           C  
ATOM   3176  H   ILE A 208     -15.617  11.503  25.765  1.00  1.01           H  
ATOM   3177  HA  ILE A 208     -15.257   8.627  26.455  1.00  1.01           H  
ATOM   3178  HB  ILE A 208     -13.547  11.035  27.235  1.00  1.01           H  
ATOM   3179 1HG1 ILE A 208     -12.854   8.575  25.596  1.00  1.01           H  
ATOM   3180 2HG1 ILE A 208     -13.292  10.144  24.954  1.00  1.01           H  
ATOM   3181 1HG2 ILE A 208     -12.093   9.377  28.421  1.00  1.01           H  
ATOM   3182 2HG2 ILE A 208     -13.716   9.386  29.120  1.00  1.01           H  
ATOM   3183 3HG2 ILE A 208     -13.247   8.087  28.022  1.00  1.01           H  
ATOM   3184 1HD1 ILE A 208     -10.875   9.850  24.894  1.00  1.01           H  
ATOM   3185 2HD1 ILE A 208     -11.330  11.184  25.981  1.00  1.01           H  
ATOM   3186 3HD1 ILE A 208     -10.860   9.602  26.657  1.00  1.01           H  
ATOM   3187  N   ARG A 209     -16.392   8.796  28.644  1.00  1.07           N  
ATOM   3188  CA  ARG A 209     -17.197   8.873  29.854  1.00  1.07           C  
ATOM   3189  C   ARG A 209     -16.724   7.847  30.857  1.00  1.07           C  
ATOM   3190  O   ARG A 209     -16.662   6.655  30.558  1.00  1.07           O  
ATOM   3191  CB  ARG A 209     -18.661   8.617  29.535  1.00  1.07           C  
ATOM   3192  CG  ARG A 209     -19.666   8.736  30.686  1.00  1.07           C  
ATOM   3193  CD  ARG A 209     -19.898  10.147  31.111  1.00  1.07           C  
ATOM   3194  NE  ARG A 209     -21.140  10.289  31.901  1.00  1.07           N  
ATOM   3195  CZ  ARG A 209     -21.247  10.283  33.232  1.00  1.07           C  
ATOM   3196  NH1 ARG A 209     -20.198  10.149  34.017  1.00  1.07           N  
ATOM   3197  NH2 ARG A 209     -22.453  10.421  33.723  1.00  1.07           N  
ATOM   3198  H   ARG A 209     -16.095   7.891  28.280  1.00  1.07           H  
ATOM   3199  HA  ARG A 209     -17.090   9.866  30.291  1.00  1.07           H  
ATOM   3200 1HB  ARG A 209     -18.983   9.293  28.744  1.00  1.07           H  
ATOM   3201 2HB  ARG A 209     -18.758   7.602  29.160  1.00  1.07           H  
ATOM   3202 1HG  ARG A 209     -20.621   8.308  30.375  1.00  1.07           H  
ATOM   3203 2HG  ARG A 209     -19.283   8.186  31.543  1.00  1.07           H  
ATOM   3204 1HD  ARG A 209     -19.064  10.475  31.725  1.00  1.07           H  
ATOM   3205 2HD  ARG A 209     -19.976  10.789  30.234  1.00  1.07           H  
ATOM   3206  HE  ARG A 209     -22.036  10.402  31.405  1.00  1.07           H  
ATOM   3207 1HH1 ARG A 209     -19.279  10.050  33.616  1.00  1.07           H  
ATOM   3208 2HH1 ARG A 209     -20.315  10.151  35.020  1.00  1.07           H  
ATOM   3209 1HH2 ARG A 209     -23.236  10.526  33.050  1.00  1.07           H  
ATOM   3210 2HH2 ARG A 209     -22.610  10.430  34.719  1.00  1.07           H  
ATOM   3211  N   ALA A 210     -16.381   8.318  32.047  1.00  1.12           N  
ATOM   3212  CA  ALA A 210     -15.924   7.461  33.131  1.00  1.12           C  
ATOM   3213  C   ALA A 210     -14.784   6.535  32.714  1.00  1.12           C  
ATOM   3214  O   ALA A 210     -14.814   5.342  33.020  1.00  1.12           O  
ATOM   3215  CB  ALA A 210     -17.085   6.631  33.646  1.00  1.12           C  
ATOM   3216  H   ALA A 210     -16.443   9.310  32.210  1.00  1.12           H  
ATOM   3217  HA  ALA A 210     -15.553   8.103  33.932  1.00  1.12           H  
ATOM   3218 1HB  ALA A 210     -16.750   6.016  34.479  1.00  1.12           H  
ATOM   3219 2HB  ALA A 210     -17.889   7.286  33.980  1.00  1.12           H  
ATOM   3220 3HB  ALA A 210     -17.452   5.987  32.854  1.00  1.12           H  
ATOM   3221  N   GLY A 211     -13.804   7.065  31.985  1.00  1.16           N  
ATOM   3222  CA  GLY A 211     -12.648   6.290  31.567  1.00  1.16           C  
ATOM   3223  C   GLY A 211     -12.830   5.425  30.326  1.00  1.16           C  
ATOM   3224  O   GLY A 211     -11.894   4.735  29.912  1.00  1.16           O  
ATOM   3225  H   GLY A 211     -13.796   8.057  31.756  1.00  1.16           H  
ATOM   3226 1HA  GLY A 211     -11.834   6.992  31.385  1.00  1.16           H  
ATOM   3227 2HA  GLY A 211     -12.337   5.660  32.398  1.00  1.16           H  
ATOM   3228  N   LYS A 212     -14.006   5.430  29.714  1.00  1.16           N  
ATOM   3229  CA  LYS A 212     -14.182   4.595  28.541  1.00  1.16           C  
ATOM   3230  C   LYS A 212     -14.552   5.403  27.327  1.00  1.16           C  
ATOM   3231  O   LYS A 212     -15.218   6.436  27.422  1.00  1.16           O  
ATOM   3232  CB  LYS A 212     -15.243   3.535  28.789  1.00  1.16           C  
ATOM   3233  CG  LYS A 212     -14.856   2.498  29.819  1.00  1.16           C  
ATOM   3234  CD  LYS A 212     -15.904   1.399  29.958  1.00  1.16           C  
ATOM   3235  CE  LYS A 212     -15.490   0.367  31.030  1.00  1.16           C  
ATOM   3236  NZ  LYS A 212     -14.280  -0.438  30.628  1.00  1.16           N  
ATOM   3237  H   LYS A 212     -14.791   5.969  30.080  1.00  1.16           H  
ATOM   3238  HA  LYS A 212     -13.246   4.084  28.322  1.00  1.16           H  
ATOM   3239 1HB  LYS A 212     -16.156   4.024  29.135  1.00  1.16           H  
ATOM   3240 2HB  LYS A 212     -15.476   3.023  27.853  1.00  1.16           H  
ATOM   3241 1HG  LYS A 212     -13.923   2.054  29.519  1.00  1.16           H  
ATOM   3242 2HG  LYS A 212     -14.712   2.976  30.787  1.00  1.16           H  
ATOM   3243 1HD  LYS A 212     -16.859   1.845  30.246  1.00  1.16           H  
ATOM   3244 2HD  LYS A 212     -16.031   0.891  29.002  1.00  1.16           H  
ATOM   3245 1HE  LYS A 212     -15.265   0.896  31.956  1.00  1.16           H  
ATOM   3246 2HE  LYS A 212     -16.323  -0.313  31.204  1.00  1.16           H  
ATOM   3247 1HZ  LYS A 212     -14.033  -1.089  31.369  1.00  1.16           H  
ATOM   3248 2HZ  LYS A 212     -14.452  -0.943  29.789  1.00  1.16           H  
ATOM   3249 3HZ  LYS A 212     -13.454   0.175  30.484  1.00  1.16           H  
ATOM   3250  N   THR A 213     -14.156   4.922  26.163  1.00  1.15           N  
ATOM   3251  CA  THR A 213     -14.589   5.603  24.968  1.00  1.15           C  
ATOM   3252  C   THR A 213     -16.002   5.135  24.706  1.00  1.15           C  
ATOM   3253  O   THR A 213     -16.276   3.934  24.728  1.00  1.15           O  
ATOM   3254  CB  THR A 213     -13.685   5.328  23.756  1.00  1.15           C  
ATOM   3255  OG1 THR A 213     -12.357   5.762  24.039  1.00  1.15           O  
ATOM   3256  CG2 THR A 213     -14.221   6.093  22.565  1.00  1.15           C  
ATOM   3257  H   THR A 213     -13.591   4.084  26.113  1.00  1.15           H  
ATOM   3258  HA  THR A 213     -14.609   6.680  25.141  1.00  1.15           H  
ATOM   3259  HB  THR A 213     -13.668   4.261  23.532  1.00  1.15           H  
ATOM   3260  HG1 THR A 213     -12.374   6.694  24.270  1.00  1.15           H  
ATOM   3261 1HG2 THR A 213     -13.585   5.928  21.697  1.00  1.15           H  
ATOM   3262 2HG2 THR A 213     -15.229   5.765  22.333  1.00  1.15           H  
ATOM   3263 3HG2 THR A 213     -14.238   7.139  22.817  1.00  1.15           H  
ATOM   3264  N   VAL A 214     -16.890   6.084  24.496  1.00  1.12           N  
ATOM   3265  CA  VAL A 214     -18.282   5.807  24.232  1.00  1.12           C  
ATOM   3266  C   VAL A 214     -18.519   5.799  22.740  1.00  1.12           C  
ATOM   3267  O   VAL A 214     -19.108   4.869  22.189  1.00  1.12           O  
ATOM   3268  CB  VAL A 214     -19.153   6.888  24.865  1.00  1.12           C  
ATOM   3269  CG1 VAL A 214     -20.585   6.643  24.521  1.00  1.12           C  
ATOM   3270  CG2 VAL A 214     -18.915   6.933  26.355  1.00  1.12           C  
ATOM   3271  H   VAL A 214     -16.585   7.049  24.515  1.00  1.12           H  
ATOM   3272  HA  VAL A 214     -18.541   4.832  24.643  1.00  1.12           H  
ATOM   3273  HB  VAL A 214     -18.888   7.856  24.441  1.00  1.12           H  
ATOM   3274 1HG1 VAL A 214     -21.179   7.411  24.954  1.00  1.12           H  
ATOM   3275 2HG1 VAL A 214     -20.711   6.651  23.438  1.00  1.12           H  
ATOM   3276 3HG1 VAL A 214     -20.908   5.697  24.899  1.00  1.12           H  
ATOM   3277 1HG2 VAL A 214     -19.528   7.720  26.783  1.00  1.12           H  
ATOM   3278 2HG2 VAL A 214     -19.173   5.986  26.805  1.00  1.12           H  
ATOM   3279 3HG2 VAL A 214     -17.859   7.147  26.545  1.00  1.12           H  
ATOM   3280  N   GLU A 215     -18.059   6.856  22.082  1.00  1.08           N  
ATOM   3281  CA  GLU A 215     -18.258   6.947  20.644  1.00  1.08           C  
ATOM   3282  C   GLU A 215     -17.188   7.781  19.949  1.00  1.08           C  
ATOM   3283  O   GLU A 215     -16.786   8.836  20.443  1.00  1.08           O  
ATOM   3284  CB  GLU A 215     -19.656   7.502  20.330  1.00  1.08           C  
ATOM   3285  CG  GLU A 215     -19.978   7.496  18.853  1.00  1.08           C  
ATOM   3286  CD  GLU A 215     -21.394   7.904  18.479  1.00  1.08           C  
ATOM   3287  OE1 GLU A 215     -22.169   8.259  19.323  1.00  1.08           O  
ATOM   3288  OE2 GLU A 215     -21.700   7.831  17.326  1.00  1.08           O  
ATOM   3289  H   GLU A 215     -17.565   7.581  22.602  1.00  1.08           H  
ATOM   3290  HA  GLU A 215     -18.202   5.938  20.231  1.00  1.08           H  
ATOM   3291 1HB  GLU A 215     -20.413   6.910  20.847  1.00  1.08           H  
ATOM   3292 2HB  GLU A 215     -19.733   8.529  20.696  1.00  1.08           H  
ATOM   3293 1HG  GLU A 215     -19.298   8.172  18.384  1.00  1.08           H  
ATOM   3294 2HG  GLU A 215     -19.760   6.518  18.454  1.00  1.08           H  
ATOM   3295  N   SER A 216     -16.734   7.310  18.787  1.00  1.05           N  
ATOM   3296  CA  SER A 216     -15.780   8.059  17.972  1.00  1.05           C  
ATOM   3297  C   SER A 216     -16.141   8.040  16.496  1.00  1.05           C  
ATOM   3298  O   SER A 216     -16.538   7.007  15.955  1.00  1.05           O  
ATOM   3299  CB  SER A 216     -14.373   7.498  18.106  1.00  1.05           C  
ATOM   3300  OG  SER A 216     -13.867   7.656  19.389  1.00  1.05           O  
ATOM   3301  H   SER A 216     -17.091   6.428  18.443  1.00  1.05           H  
ATOM   3302  HA  SER A 216     -15.787   9.091  18.304  1.00  1.05           H  
ATOM   3303 1HB  SER A 216     -14.388   6.444  17.853  1.00  1.05           H  
ATOM   3304 2HB  SER A 216     -13.716   7.996  17.392  1.00  1.05           H  
ATOM   3305  HG  SER A 216     -13.594   8.566  19.440  1.00  1.05           H  
ATOM   3306  N   GLY A 217     -15.913   9.164  15.831  1.00  1.03           N  
ATOM   3307  CA  GLY A 217     -16.113   9.225  14.383  1.00  1.03           C  
ATOM   3308  C   GLY A 217     -16.107  10.637  13.830  1.00  1.03           C  
ATOM   3309  O   GLY A 217     -15.957  11.612  14.573  1.00  1.03           O  
ATOM   3310  H   GLY A 217     -15.637   9.989  16.367  1.00  1.03           H  
ATOM   3311 1HA  GLY A 217     -15.343   8.635  13.886  1.00  1.03           H  
ATOM   3312 2HA  GLY A 217     -17.064   8.764  14.144  1.00  1.03           H  
ATOM   3313  N   SER A 218     -16.253  10.757  12.511  1.00  1.03           N  
ATOM   3314  CA  SER A 218     -16.276  12.084  11.915  1.00  1.03           C  
ATOM   3315  C   SER A 218     -17.507  12.766  12.416  1.00  1.03           C  
ATOM   3316  O   SER A 218     -18.491  12.087  12.709  1.00  1.03           O  
ATOM   3317  CB  SER A 218     -16.268  12.014  10.395  1.00  1.03           C  
ATOM   3318  OG  SER A 218     -17.466  11.446   9.869  1.00  1.03           O  
ATOM   3319  H   SER A 218     -16.358   9.933  11.934  1.00  1.03           H  
ATOM   3320  HA  SER A 218     -15.420  12.655  12.228  1.00  1.03           H  
ATOM   3321 1HB  SER A 218     -16.132  13.018   9.994  1.00  1.03           H  
ATOM   3322 2HB  SER A 218     -15.416  11.421  10.074  1.00  1.03           H  
ATOM   3323  HG  SER A 218     -17.289  11.297   8.927  1.00  1.03           H  
ATOM   3324  N   LEU A 219     -17.530  14.087  12.398  1.00  1.06           N  
ATOM   3325  CA  LEU A 219     -18.742  14.745  12.862  1.00  1.06           C  
ATOM   3326  C   LEU A 219     -19.946  14.301  12.048  1.00  1.06           C  
ATOM   3327  O   LEU A 219     -21.022  14.061  12.599  1.00  1.06           O  
ATOM   3328  CB  LEU A 219     -18.582  16.258  12.781  1.00  1.06           C  
ATOM   3329  CG  LEU A 219     -17.634  16.878  13.785  1.00  1.06           C  
ATOM   3330  CD1 LEU A 219     -17.402  18.324  13.430  1.00  1.06           C  
ATOM   3331  CD2 LEU A 219     -18.259  16.778  15.165  1.00  1.06           C  
ATOM   3332  H   LEU A 219     -16.681  14.603  12.154  1.00  1.06           H  
ATOM   3333  HA  LEU A 219     -18.910  14.469  13.898  1.00  1.06           H  
ATOM   3334 1HB  LEU A 219     -18.227  16.517  11.785  1.00  1.06           H  
ATOM   3335 2HB  LEU A 219     -19.559  16.713  12.922  1.00  1.06           H  
ATOM   3336  HG  LEU A 219     -16.667  16.361  13.763  1.00  1.06           H  
ATOM   3337 1HD1 LEU A 219     -16.712  18.761  14.146  1.00  1.06           H  
ATOM   3338 2HD1 LEU A 219     -16.959  18.389  12.436  1.00  1.06           H  
ATOM   3339 3HD1 LEU A 219     -18.342  18.873  13.447  1.00  1.06           H  
ATOM   3340 1HD2 LEU A 219     -17.605  17.244  15.872  1.00  1.06           H  
ATOM   3341 2HD2 LEU A 219     -19.217  17.299  15.171  1.00  1.06           H  
ATOM   3342 3HD2 LEU A 219     -18.413  15.734  15.428  1.00  1.06           H  
ATOM   3343  N   ASP A 220     -19.783  14.127  10.744  1.00  1.12           N  
ATOM   3344  CA  ASP A 220     -20.934  13.681   9.988  1.00  1.12           C  
ATOM   3345  C   ASP A 220     -21.357  12.278  10.408  1.00  1.12           C  
ATOM   3346  O   ASP A 220     -22.552  12.021  10.570  1.00  1.12           O  
ATOM   3347  CB  ASP A 220     -20.646  13.726   8.495  1.00  1.12           C  
ATOM   3348  CG  ASP A 220     -20.591  15.147   7.987  1.00  1.12           C  
ATOM   3349  OD1 ASP A 220     -21.023  16.016   8.713  1.00  1.12           O  
ATOM   3350  OD2 ASP A 220     -20.125  15.360   6.900  1.00  1.12           O  
ATOM   3351  H   ASP A 220     -18.892  14.304  10.304  1.00  1.12           H  
ATOM   3352  HA  ASP A 220     -21.764  14.354  10.191  1.00  1.12           H  
ATOM   3353 1HB  ASP A 220     -19.694  13.234   8.293  1.00  1.12           H  
ATOM   3354 2HB  ASP A 220     -21.419  13.182   7.957  1.00  1.12           H  
ATOM   3355  N   ALA A 221     -20.400  11.370  10.637  1.00  1.23           N  
ATOM   3356  CA  ALA A 221     -20.783  10.016  11.026  1.00  1.23           C  
ATOM   3357  C   ALA A 221     -21.527  10.010  12.347  1.00  1.23           C  
ATOM   3358  O   ALA A 221     -22.514   9.289  12.514  1.00  1.23           O  
ATOM   3359  CB  ALA A 221     -19.570   9.129  11.143  1.00  1.23           C  
ATOM   3360  H   ALA A 221     -19.411  11.598  10.524  1.00  1.23           H  
ATOM   3361  HA  ALA A 221     -21.443   9.621  10.256  1.00  1.23           H  
ATOM   3362 1HB  ALA A 221     -19.896   8.141  11.400  1.00  1.23           H  
ATOM   3363 2HB  ALA A 221     -19.043   9.108  10.192  1.00  1.23           H  
ATOM   3364 3HB  ALA A 221     -18.911   9.520  11.918  1.00  1.23           H  
ATOM   3365  N   LEU A 222     -21.075  10.848  13.274  1.00  1.35           N  
ATOM   3366  CA  LEU A 222     -21.671  10.912  14.596  1.00  1.35           C  
ATOM   3367  C   LEU A 222     -23.114  11.378  14.489  1.00  1.35           C  
ATOM   3368  O   LEU A 222     -24.011  10.903  15.191  1.00  1.35           O  
ATOM   3369  CB  LEU A 222     -20.859  11.880  15.457  1.00  1.35           C  
ATOM   3370  CG  LEU A 222     -19.442  11.417  15.795  1.00  1.35           C  
ATOM   3371  CD1 LEU A 222     -18.710  12.513  16.516  1.00  1.35           C  
ATOM   3372  CD2 LEU A 222     -19.496  10.186  16.602  1.00  1.35           C  
ATOM   3373  H   LEU A 222     -20.261  11.431  13.060  1.00  1.35           H  
ATOM   3374  HA  LEU A 222     -21.652   9.918  15.044  1.00  1.35           H  
ATOM   3375 1HB  LEU A 222     -20.778  12.825  14.924  1.00  1.35           H  
ATOM   3376 2HB  LEU A 222     -21.377  12.054  16.364  1.00  1.35           H  
ATOM   3377  HG  LEU A 222     -18.910  11.204  14.888  1.00  1.35           H  
ATOM   3378 1HD1 LEU A 222     -17.703  12.170  16.727  1.00  1.35           H  
ATOM   3379 2HD1 LEU A 222     -18.667  13.389  15.890  1.00  1.35           H  
ATOM   3380 3HD1 LEU A 222     -19.219  12.754  17.446  1.00  1.35           H  
ATOM   3381 1HD2 LEU A 222     -18.487   9.861  16.827  1.00  1.35           H  
ATOM   3382 2HD2 LEU A 222     -20.025  10.385  17.527  1.00  1.35           H  
ATOM   3383 3HD2 LEU A 222     -20.015   9.403  16.044  1.00  1.35           H  
ATOM   3384  N   ARG A 223     -23.354  12.304  13.569  1.00  1.45           N  
ATOM   3385  CA  ARG A 223     -24.692  12.814  13.346  1.00  1.45           C  
ATOM   3386  C   ARG A 223     -25.559  11.745  12.654  1.00  1.45           C  
ATOM   3387  O   ARG A 223     -26.713  11.533  13.025  1.00  1.45           O  
ATOM   3388  CB  ARG A 223     -24.587  14.078  12.513  1.00  1.45           C  
ATOM   3389  CG  ARG A 223     -23.928  15.245  13.263  1.00  1.45           C  
ATOM   3390  CD  ARG A 223     -23.610  16.389  12.360  1.00  1.45           C  
ATOM   3391  NE  ARG A 223     -22.905  17.468  13.061  1.00  1.45           N  
ATOM   3392  CZ  ARG A 223     -22.103  18.377  12.458  1.00  1.45           C  
ATOM   3393  NH1 ARG A 223     -21.894  18.323  11.153  1.00  1.45           N  
ATOM   3394  NH2 ARG A 223     -21.524  19.319  13.181  1.00  1.45           N  
ATOM   3395  H   ARG A 223     -22.578  12.692  13.028  1.00  1.45           H  
ATOM   3396  HA  ARG A 223     -25.136  13.062  14.309  1.00  1.45           H  
ATOM   3397 1HB  ARG A 223     -24.006  13.884  11.616  1.00  1.45           H  
ATOM   3398 2HB  ARG A 223     -25.582  14.395  12.205  1.00  1.45           H  
ATOM   3399 1HG  ARG A 223     -24.598  15.595  14.036  1.00  1.45           H  
ATOM   3400 2HG  ARG A 223     -23.011  14.905  13.729  1.00  1.45           H  
ATOM   3401 1HD  ARG A 223     -22.975  16.040  11.545  1.00  1.45           H  
ATOM   3402 2HD  ARG A 223     -24.535  16.795  11.952  1.00  1.45           H  
ATOM   3403  HE  ARG A 223     -23.036  17.545  14.062  1.00  1.45           H  
ATOM   3404 1HH1 ARG A 223     -22.332  17.593  10.591  1.00  1.45           H  
ATOM   3405 2HH1 ARG A 223     -21.294  18.999  10.705  1.00  1.45           H  
ATOM   3406 1HH2 ARG A 223     -21.690  19.368  14.199  1.00  1.45           H  
ATOM   3407 2HH2 ARG A 223     -20.925  20.001  12.744  1.00  1.45           H  
ATOM   3408  N   HIS A 224     -24.974  10.979  11.723  1.00  1.51           N  
ATOM   3409  CA  HIS A 224     -25.739   9.971  10.976  1.00  1.51           C  
ATOM   3410  C   HIS A 224     -26.117   8.758  11.826  1.00  1.51           C  
ATOM   3411  O   HIS A 224     -27.127   8.104  11.566  1.00  1.51           O  
ATOM   3412  CB  HIS A 224     -24.978   9.487   9.735  1.00  1.51           C  
ATOM   3413  CG  HIS A 224     -24.874  10.510   8.625  1.00  1.51           C  
ATOM   3414  ND1 HIS A 224     -25.983  11.034   7.991  1.00  1.51           N  
ATOM   3415  CD2 HIS A 224     -23.800  11.068   8.019  1.00  1.51           C  
ATOM   3416  CE1 HIS A 224     -25.593  11.887   7.060  1.00  1.51           C  
ATOM   3417  NE2 HIS A 224     -24.274  11.926   7.055  1.00  1.51           N  
ATOM   3418  H   HIS A 224     -24.004  11.160  11.466  1.00  1.51           H  
ATOM   3419  HA  HIS A 224     -26.670  10.420  10.633  1.00  1.51           H  
ATOM   3420 1HB  HIS A 224     -23.966   9.207  10.029  1.00  1.51           H  
ATOM   3421 2HB  HIS A 224     -25.460   8.597   9.336  1.00  1.51           H  
ATOM   3422  HD2 HIS A 224     -22.755  10.872   8.250  1.00  1.51           H  
ATOM   3423  HE1 HIS A 224     -26.249  12.456   6.403  1.00  1.51           H  
ATOM   3424  HE2 HIS A 224     -23.701  12.490   6.442  1.00  1.51           H  
ATOM   3425  N   LEU A 225     -25.343   8.484  12.870  1.00  1.49           N  
ATOM   3426  CA  LEU A 225     -25.641   7.378  13.776  1.00  1.49           C  
ATOM   3427  C   LEU A 225     -26.681   7.737  14.838  1.00  1.49           C  
ATOM   3428  O   LEU A 225     -27.033   6.890  15.664  1.00  1.49           O  
ATOM   3429  CB  LEU A 225     -24.379   6.917  14.517  1.00  1.49           C  
ATOM   3430  CG  LEU A 225     -23.274   6.247  13.705  1.00  1.49           C  
ATOM   3431  CD1 LEU A 225     -22.105   6.029  14.601  1.00  1.49           C  
ATOM   3432  CD2 LEU A 225     -23.767   4.926  13.176  1.00  1.49           C  
ATOM   3433  H   LEU A 225     -24.493   9.031  13.014  1.00  1.49           H  
ATOM   3434  HA  LEU A 225     -26.029   6.552  13.183  1.00  1.49           H  
ATOM   3435 1HB  LEU A 225     -23.929   7.800  14.988  1.00  1.49           H  
ATOM   3436 2HB  LEU A 225     -24.672   6.230  15.310  1.00  1.49           H  
ATOM   3437  HG  LEU A 225     -22.970   6.877  12.877  1.00  1.49           H  
ATOM   3438 1HD1 LEU A 225     -21.331   5.529  14.060  1.00  1.49           H  
ATOM   3439 2HD1 LEU A 225     -21.740   6.987  14.974  1.00  1.49           H  
ATOM   3440 3HD1 LEU A 225     -22.403   5.417  15.430  1.00  1.49           H  
ATOM   3441 1HD2 LEU A 225     -22.964   4.440  12.612  1.00  1.49           H  
ATOM   3442 2HD2 LEU A 225     -24.059   4.288  14.012  1.00  1.49           H  
ATOM   3443 3HD2 LEU A 225     -24.624   5.092  12.524  1.00  1.49           H  
ATOM   3444  N   SER A 226     -27.148   8.985  14.843  1.00  1.40           N  
ATOM   3445  CA  SER A 226     -28.077   9.453  15.856  1.00  1.40           C  
ATOM   3446  C   SER A 226     -29.469   9.767  15.305  1.00  1.40           C  
ATOM   3447  O   SER A 226     -29.664   9.919  14.102  1.00  1.40           O  
ATOM   3448  CB  SER A 226     -27.475  10.650  16.538  1.00  1.40           C  
ATOM   3449  OG  SER A 226     -26.319  10.297  17.216  1.00  1.40           O  
ATOM   3450  H   SER A 226     -26.854   9.655  14.130  1.00  1.40           H  
ATOM   3451  HA  SER A 226     -28.187   8.666  16.600  1.00  1.40           H  
ATOM   3452 1HB  SER A 226     -27.216  11.383  15.790  1.00  1.40           H  
ATOM   3453 2HB  SER A 226     -28.194  11.097  17.222  1.00  1.40           H  
ATOM   3454  HG  SER A 226     -25.602  10.264  16.545  1.00  1.40           H  
ATOM   3455  N   ARG A 227     -30.452   9.833  16.201  1.00  1.26           N  
ATOM   3456  CA  ARG A 227     -31.839  10.117  15.820  1.00  1.26           C  
ATOM   3457  C   ARG A 227     -32.112  11.597  15.513  1.00  1.26           C  
ATOM   3458  O   ARG A 227     -31.455  12.486  16.054  1.00  1.26           O  
ATOM   3459  CB  ARG A 227     -32.786   9.614  16.895  1.00  1.26           C  
ATOM   3460  CG  ARG A 227     -32.810   8.077  17.054  1.00  1.26           C  
ATOM   3461  CD  ARG A 227     -33.901   7.588  17.980  1.00  1.26           C  
ATOM   3462  NE  ARG A 227     -34.022   6.116  17.944  1.00  1.26           N  
ATOM   3463  CZ  ARG A 227     -33.358   5.241  18.732  1.00  1.26           C  
ATOM   3464  NH1 ARG A 227     -32.539   5.665  19.650  1.00  1.26           N  
ATOM   3465  NH2 ARG A 227     -33.543   3.942  18.579  1.00  1.26           N  
ATOM   3466  H   ARG A 227     -30.232   9.689  17.175  1.00  1.26           H  
ATOM   3467  HA  ARG A 227     -32.058   9.548  14.915  1.00  1.26           H  
ATOM   3468 1HB  ARG A 227     -32.505  10.042  17.854  1.00  1.26           H  
ATOM   3469 2HB  ARG A 227     -33.787   9.951  16.680  1.00  1.26           H  
ATOM   3470 1HG  ARG A 227     -32.942   7.613  16.098  1.00  1.26           H  
ATOM   3471 2HG  ARG A 227     -31.857   7.754  17.469  1.00  1.26           H  
ATOM   3472 1HD  ARG A 227     -33.674   7.886  19.000  1.00  1.26           H  
ATOM   3473 2HD  ARG A 227     -34.857   8.015  17.689  1.00  1.26           H  
ATOM   3474  HE  ARG A 227     -34.652   5.730  17.257  1.00  1.26           H  
ATOM   3475 1HH1 ARG A 227     -32.415   6.667  19.802  1.00  1.26           H  
ATOM   3476 2HH1 ARG A 227     -32.061   5.008  20.241  1.00  1.26           H  
ATOM   3477 1HH2 ARG A 227     -34.177   3.606  17.871  1.00  1.26           H  
ATOM   3478 2HH2 ARG A 227     -33.053   3.291  19.171  1.00  1.26           H  
ATOM   3479  N   THR A 228     -33.083  11.836  14.626  1.00  1.11           N  
ATOM   3480  CA  THR A 228     -33.506  13.171  14.187  1.00  1.11           C  
ATOM   3481  C   THR A 228     -34.495  13.773  15.160  1.00  1.11           C  
ATOM   3482  O   THR A 228     -35.363  13.063  15.671  1.00  1.11           O  
ATOM   3483  CB  THR A 228     -34.118  13.113  12.770  1.00  1.11           C  
ATOM   3484  OG1 THR A 228     -33.127  12.646  11.839  1.00  1.11           O  
ATOM   3485  CG2 THR A 228     -34.637  14.488  12.314  1.00  1.11           C  
ATOM   3486  H   THR A 228     -33.597  11.036  14.255  1.00  1.11           H  
ATOM   3487  HA  THR A 228     -32.638  13.824  14.156  1.00  1.11           H  
ATOM   3488  HB  THR A 228     -34.936  12.409  12.782  1.00  1.11           H  
ATOM   3489  HG1 THR A 228     -32.830  11.770  12.101  1.00  1.11           H  
ATOM   3490 1HG2 THR A 228     -35.058  14.394  11.318  1.00  1.11           H  
ATOM   3491 2HG2 THR A 228     -35.406  14.848  12.992  1.00  1.11           H  
ATOM   3492 3HG2 THR A 228     -33.819  15.193  12.292  1.00  1.11           H  
ATOM   3493  N   SER A 229     -34.347  15.064  15.468  1.00  0.97           N  
ATOM   3494  CA  SER A 229     -35.312  15.721  16.342  1.00  0.97           C  
ATOM   3495  C   SER A 229     -36.429  16.371  15.525  1.00  0.97           C  
ATOM   3496  O   SER A 229     -36.179  17.101  14.564  1.00  0.97           O  
ATOM   3497  CB  SER A 229     -34.644  16.754  17.209  1.00  0.97           C  
ATOM   3498  OG  SER A 229     -35.602  17.470  17.942  1.00  0.97           O  
ATOM   3499  H   SER A 229     -33.606  15.626  15.044  1.00  0.97           H  
ATOM   3500  HA  SER A 229     -35.757  14.971  16.993  1.00  0.97           H  
ATOM   3501 1HB  SER A 229     -33.941  16.271  17.888  1.00  0.97           H  
ATOM   3502 2HB  SER A 229     -34.074  17.440  16.577  1.00  0.97           H  
ATOM   3503  HG  SER A 229     -36.283  17.715  17.304  1.00  0.97           H  
ATOM   3504  N   ILE A 230     -37.669  16.083  15.891  1.00  0.86           N  
ATOM   3505  CA  ILE A 230     -38.834  16.611  15.193  1.00  0.86           C  
ATOM   3506  C   ILE A 230     -39.707  17.439  16.101  1.00  0.86           C  
ATOM   3507  O   ILE A 230     -40.020  17.026  17.216  1.00  0.86           O  
ATOM   3508  CB  ILE A 230     -39.686  15.491  14.577  1.00  0.86           C  
ATOM   3509  CG1 ILE A 230     -38.815  14.690  13.667  1.00  0.86           C  
ATOM   3510  CG2 ILE A 230     -40.906  16.070  13.822  1.00  0.86           C  
ATOM   3511  CD1 ILE A 230     -38.254  13.533  14.373  1.00  0.86           C  
ATOM   3512  H   ILE A 230     -37.805  15.452  16.673  1.00  0.86           H  
ATOM   3513  HA  ILE A 230     -38.486  17.249  14.392  1.00  0.86           H  
ATOM   3514  HB  ILE A 230     -40.031  14.822  15.367  1.00  0.86           H  
ATOM   3515 1HG1 ILE A 230     -39.385  14.342  12.806  1.00  0.86           H  
ATOM   3516 2HG1 ILE A 230     -37.997  15.314  13.313  1.00  0.86           H  
ATOM   3517 1HG2 ILE A 230     -41.489  15.259  13.388  1.00  0.86           H  
ATOM   3518 2HG2 ILE A 230     -41.537  16.634  14.508  1.00  0.86           H  
ATOM   3519 3HG2 ILE A 230     -40.556  16.734  13.028  1.00  0.86           H  
ATOM   3520 1HD1 ILE A 230     -37.619  12.983  13.733  1.00  0.86           H  
ATOM   3521 2HD1 ILE A 230     -37.686  13.857  15.229  1.00  0.86           H  
ATOM   3522 3HD1 ILE A 230     -39.065  12.925  14.702  1.00  0.86           H  
ATOM   3523  N   LYS A 231     -40.064  18.628  15.638  1.00  0.80           N  
ATOM   3524  CA  LYS A 231     -40.955  19.499  16.387  1.00  0.80           C  
ATOM   3525  C   LYS A 231     -42.151  19.854  15.525  1.00  0.80           C  
ATOM   3526  O   LYS A 231     -42.007  20.233  14.359  1.00  0.80           O  
ATOM   3527  CB  LYS A 231     -40.243  20.764  16.854  1.00  0.80           C  
ATOM   3528  CG  LYS A 231     -41.123  21.719  17.665  1.00  0.80           C  
ATOM   3529  CD  LYS A 231     -40.325  22.934  18.140  1.00  0.80           C  
ATOM   3530  CE  LYS A 231     -41.186  23.887  18.954  1.00  0.80           C  
ATOM   3531  NZ  LYS A 231     -40.430  25.106  19.364  1.00  0.80           N  
ATOM   3532  H   LYS A 231     -39.728  18.910  14.715  1.00  0.80           H  
ATOM   3533  HA  LYS A 231     -41.320  18.965  17.260  1.00  0.80           H  
ATOM   3534 1HB  LYS A 231     -39.387  20.490  17.470  1.00  0.80           H  
ATOM   3535 2HB  LYS A 231     -39.865  21.307  15.987  1.00  0.80           H  
ATOM   3536 1HG  LYS A 231     -41.947  22.067  17.041  1.00  0.80           H  
ATOM   3537 2HG  LYS A 231     -41.545  21.196  18.521  1.00  0.80           H  
ATOM   3538 1HD  LYS A 231     -39.489  22.601  18.755  1.00  0.80           H  
ATOM   3539 2HD  LYS A 231     -39.928  23.467  17.276  1.00  0.80           H  
ATOM   3540 1HE  LYS A 231     -42.052  24.184  18.360  1.00  0.80           H  
ATOM   3541 2HE  LYS A 231     -41.533  23.371  19.849  1.00  0.80           H  
ATOM   3542 1HZ  LYS A 231     -41.034  25.711  19.903  1.00  0.80           H  
ATOM   3543 2HZ  LYS A 231     -39.633  24.841  19.924  1.00  0.80           H  
ATOM   3544 3HZ  LYS A 231     -40.112  25.598  18.540  1.00  0.80           H  
ATOM   3545  N   ALA A 232     -43.346  19.723  16.079  1.00  0.79           N  
ATOM   3546  CA  ALA A 232     -44.514  20.039  15.280  1.00  0.79           C  
ATOM   3547  C   ALA A 232     -45.658  20.625  16.087  1.00  0.79           C  
ATOM   3548  O   ALA A 232     -45.799  20.393  17.287  1.00  0.79           O  
ATOM   3549  CB  ALA A 232     -44.982  18.786  14.561  1.00  0.79           C  
ATOM   3550  H   ALA A 232     -43.431  19.372  17.032  1.00  0.79           H  
ATOM   3551  HA  ALA A 232     -44.221  20.786  14.551  1.00  0.79           H  
ATOM   3552 1HB  ALA A 232     -45.817  19.042  13.939  1.00  0.79           H  
ATOM   3553 2HB  ALA A 232     -44.180  18.401  13.949  1.00  0.79           H  
ATOM   3554 3HB  ALA A 232     -45.278  18.042  15.249  1.00  0.79           H  
ATOM   3555  N   GLU A 233     -46.492  21.394  15.403  1.00  0.80           N  
ATOM   3556  CA  GLU A 233     -47.677  21.974  16.030  1.00  0.80           C  
ATOM   3557  C   GLU A 233     -48.916  21.394  15.391  1.00  0.80           C  
ATOM   3558  O   GLU A 233     -48.976  21.309  14.160  1.00  0.80           O  
ATOM   3559  CB  GLU A 233     -47.670  23.497  15.887  1.00  0.80           C  
ATOM   3560  CG  GLU A 233     -46.528  24.191  16.621  1.00  0.80           C  
ATOM   3561  CD  GLU A 233     -46.528  25.698  16.457  1.00  0.80           C  
ATOM   3562  OE1 GLU A 233     -47.368  26.219  15.750  1.00  0.80           O  
ATOM   3563  OE2 GLU A 233     -45.690  26.329  17.050  1.00  0.80           O  
ATOM   3564  H   GLU A 233     -46.293  21.550  14.414  1.00  0.80           H  
ATOM   3565  HA  GLU A 233     -47.684  21.718  17.086  1.00  0.80           H  
ATOM   3566 1HB  GLU A 233     -47.596  23.760  14.832  1.00  0.80           H  
ATOM   3567 2HB  GLU A 233     -48.610  23.899  16.264  1.00  0.80           H  
ATOM   3568 1HG  GLU A 233     -46.611  23.954  17.677  1.00  0.80           H  
ATOM   3569 2HG  GLU A 233     -45.580  23.789  16.262  1.00  0.80           H  
ATOM   3570  N   MET A 234     -49.932  21.097  16.210  1.00  0.84           N  
ATOM   3571  CA  MET A 234     -51.153  20.470  15.716  1.00  0.84           C  
ATOM   3572  C   MET A 234     -52.444  20.995  16.293  1.00  0.84           C  
ATOM   3573  O   MET A 234     -52.472  21.638  17.337  1.00  0.84           O  
ATOM   3574  CB  MET A 234     -51.096  18.973  16.013  1.00  0.84           C  
ATOM   3575  CG  MET A 234     -51.125  18.612  17.461  1.00  0.84           C  
ATOM   3576  SD  MET A 234     -50.824  16.881  17.700  1.00  0.84           S  
ATOM   3577  CE  MET A 234     -49.099  16.834  17.371  1.00  0.84           C  
ATOM   3578  H   MET A 234     -49.802  21.229  17.214  1.00  0.84           H  
ATOM   3579  HA  MET A 234     -51.210  20.643  14.651  1.00  0.84           H  
ATOM   3580 1HB  MET A 234     -51.931  18.468  15.526  1.00  0.84           H  
ATOM   3581 2HB  MET A 234     -50.202  18.557  15.614  1.00  0.84           H  
ATOM   3582 1HG  MET A 234     -50.361  19.170  17.994  1.00  0.84           H  
ATOM   3583 2HG  MET A 234     -52.094  18.858  17.895  1.00  0.84           H  
ATOM   3584 1HE  MET A 234     -48.728  15.816  17.482  1.00  0.84           H  
ATOM   3585 2HE  MET A 234     -48.910  17.183  16.360  1.00  0.84           H  
ATOM   3586 3HE  MET A 234     -48.597  17.489  18.080  1.00  0.84           H  
ATOM   3587  N   ILE A 235     -53.530  20.669  15.611  1.00  0.89           N  
ATOM   3588  CA  ILE A 235     -54.864  21.046  16.043  1.00  0.89           C  
ATOM   3589  C   ILE A 235     -55.712  19.843  16.495  1.00  0.89           C  
ATOM   3590  O   ILE A 235     -56.941  19.906  16.473  1.00  0.89           O  
ATOM   3591  CB  ILE A 235     -55.584  21.802  14.917  1.00  0.89           C  
ATOM   3592  CG1 ILE A 235     -55.702  20.923  13.674  1.00  0.89           C  
ATOM   3593  CG2 ILE A 235     -54.790  23.071  14.581  1.00  0.89           C  
ATOM   3594  CD1 ILE A 235     -56.614  21.479  12.612  1.00  0.89           C  
ATOM   3595  H   ILE A 235     -53.409  20.179  14.725  1.00  0.89           H  
ATOM   3596  HA  ILE A 235     -54.769  21.721  16.891  1.00  0.89           H  
ATOM   3597  HB  ILE A 235     -56.590  22.070  15.239  1.00  0.89           H  
ATOM   3598 1HG1 ILE A 235     -54.729  20.810  13.244  1.00  0.89           H  
ATOM   3599 2HG1 ILE A 235     -56.067  19.938  13.972  1.00  0.89           H  
ATOM   3600 1HG2 ILE A 235     -55.295  23.619  13.789  1.00  0.89           H  
ATOM   3601 2HG2 ILE A 235     -54.720  23.695  15.470  1.00  0.89           H  
ATOM   3602 3HG2 ILE A 235     -53.786  22.798  14.248  1.00  0.89           H  
ATOM   3603 1HD1 ILE A 235     -56.635  20.798  11.763  1.00  0.89           H  
ATOM   3604 2HD1 ILE A 235     -57.620  21.589  13.016  1.00  0.89           H  
ATOM   3605 3HD1 ILE A 235     -56.243  22.450  12.289  1.00  0.89           H  
ATOM   3606  N   GLY A 236     -55.058  18.757  16.918  1.00  0.94           N  
ATOM   3607  CA  GLY A 236     -55.780  17.568  17.381  1.00  0.94           C  
ATOM   3608  C   GLY A 236     -54.911  16.590  18.184  1.00  0.94           C  
ATOM   3609  O   GLY A 236     -53.846  16.940  18.679  1.00  0.94           O  
ATOM   3610  H   GLY A 236     -54.049  18.756  16.910  1.00  0.94           H  
ATOM   3611 1HA  GLY A 236     -56.631  17.877  17.988  1.00  0.94           H  
ATOM   3612 2HA  GLY A 236     -56.182  17.048  16.511  1.00  0.94           H  
ATOM   3613  N   ASP A 237     -55.440  15.386  18.410  1.00  0.97           N  
ATOM   3614  CA  ASP A 237     -54.757  14.328  19.163  1.00  0.97           C  
ATOM   3615  C   ASP A 237     -53.538  13.843  18.377  1.00  0.97           C  
ATOM   3616  O   ASP A 237     -53.714  13.483  17.218  1.00  0.97           O  
ATOM   3617  CB  ASP A 237     -55.698  13.135  19.414  1.00  0.97           C  
ATOM   3618  CG  ASP A 237     -55.125  12.029  20.385  1.00  0.97           C  
ATOM   3619  OD1 ASP A 237     -54.143  11.357  20.067  1.00  0.97           O  
ATOM   3620  OD2 ASP A 237     -55.691  11.886  21.441  1.00  0.97           O  
ATOM   3621  H   ASP A 237     -56.341  15.181  18.003  1.00  0.97           H  
ATOM   3622  HA  ASP A 237     -54.460  14.752  20.117  1.00  0.97           H  
ATOM   3623 1HB  ASP A 237     -56.635  13.502  19.835  1.00  0.97           H  
ATOM   3624 2HB  ASP A 237     -55.938  12.663  18.460  1.00  0.97           H  
ATOM   3625  N   PRO A 238     -52.323  13.739  18.962  1.00  0.98           N  
ATOM   3626  CA  PRO A 238     -51.093  13.311  18.307  1.00  0.98           C  
ATOM   3627  C   PRO A 238     -51.143  11.897  17.728  1.00  0.98           C  
ATOM   3628  O   PRO A 238     -50.330  11.573  16.867  1.00  0.98           O  
ATOM   3629  CB  PRO A 238     -50.051  13.420  19.425  1.00  0.98           C  
ATOM   3630  CG  PRO A 238     -50.834  13.342  20.703  1.00  0.98           C  
ATOM   3631  CD  PRO A 238     -52.146  14.034  20.401  1.00  0.98           C  
ATOM   3632  HA  PRO A 238     -50.841  14.021  17.515  1.00  0.98           H  
ATOM   3633 1HB  PRO A 238     -49.326  12.607  19.337  1.00  0.98           H  
ATOM   3634 2HB  PRO A 238     -49.490  14.356  19.328  1.00  0.98           H  
ATOM   3635 1HG  PRO A 238     -50.977  12.292  20.993  1.00  0.98           H  
ATOM   3636 2HG  PRO A 238     -50.288  13.824  21.520  1.00  0.98           H  
ATOM   3637 1HD  PRO A 238     -52.907  13.551  21.021  1.00  0.98           H  
ATOM   3638 2HD  PRO A 238     -52.080  15.124  20.570  1.00  0.98           H  
ATOM   3639  N   GLY A 239     -52.084  11.054  18.179  1.00  0.97           N  
ATOM   3640  CA  GLY A 239     -52.148   9.687  17.670  1.00  0.97           C  
ATOM   3641  C   GLY A 239     -51.255   8.744  18.466  1.00  0.97           C  
ATOM   3642  O   GLY A 239     -50.791   7.724  17.957  1.00  0.97           O  
ATOM   3643  H   GLY A 239     -52.787  11.340  18.868  1.00  0.97           H  
ATOM   3644 1HA  GLY A 239     -53.181   9.340  17.720  1.00  0.97           H  
ATOM   3645 2HA  GLY A 239     -51.855   9.676  16.621  1.00  0.97           H  
ATOM   3646  N   ASP A 240     -50.924   9.150  19.693  1.00  0.94           N  
ATOM   3647  CA  ASP A 240     -50.082   8.427  20.676  1.00  0.94           C  
ATOM   3648  C   ASP A 240     -48.597   8.374  20.367  1.00  0.94           C  
ATOM   3649  O   ASP A 240     -47.756   8.535  21.252  1.00  0.94           O  
ATOM   3650  CB  ASP A 240     -50.569   6.974  20.851  1.00  0.94           C  
ATOM   3651  CG  ASP A 240     -49.744   6.188  21.852  1.00  0.94           C  
ATOM   3652  OD1 ASP A 240     -48.631   6.623  22.151  1.00  0.94           O  
ATOM   3653  OD2 ASP A 240     -50.189   5.131  22.273  1.00  0.94           O  
ATOM   3654  H   ASP A 240     -51.339  10.024  19.985  1.00  0.94           H  
ATOM   3655  HA  ASP A 240     -50.198   8.934  21.634  1.00  0.94           H  
ATOM   3656 1HB  ASP A 240     -51.611   6.975  21.176  1.00  0.94           H  
ATOM   3657 2HB  ASP A 240     -50.521   6.435  19.914  1.00  0.94           H  
ATOM   3658  N   LEU A 241     -48.274   8.122  19.120  1.00  0.92           N  
ATOM   3659  CA  LEU A 241     -46.937   8.134  18.555  1.00  0.92           C  
ATOM   3660  C   LEU A 241     -45.964   7.077  19.124  1.00  0.92           C  
ATOM   3661  O   LEU A 241     -45.004   6.713  18.447  1.00  0.92           O  
ATOM   3662  CB  LEU A 241     -46.340   9.528  18.735  1.00  0.92           C  
ATOM   3663  CG  LEU A 241     -47.164  10.650  18.142  1.00  0.92           C  
ATOM   3664  CD1 LEU A 241     -46.480  11.950  18.421  1.00  0.92           C  
ATOM   3665  CD2 LEU A 241     -47.378  10.404  16.692  1.00  0.92           C  
ATOM   3666  H   LEU A 241     -49.053   7.930  18.497  1.00  0.92           H  
ATOM   3667  HA  LEU A 241     -47.048   7.951  17.493  1.00  0.92           H  
ATOM   3668 1HB  LEU A 241     -46.221   9.742  19.781  1.00  0.92           H  
ATOM   3669 2HB  LEU A 241     -45.353   9.548  18.268  1.00  0.92           H  
ATOM   3670  HG  LEU A 241     -48.135  10.683  18.630  1.00  0.92           H  
ATOM   3671 1HD1 LEU A 241     -47.088  12.754  18.025  1.00  0.92           H  
ATOM   3672 2HD1 LEU A 241     -46.370  12.074  19.494  1.00  0.92           H  
ATOM   3673 3HD1 LEU A 241     -45.498  11.960  17.951  1.00  0.92           H  
ATOM   3674 1HD2 LEU A 241     -47.976  11.204  16.259  1.00  0.92           H  
ATOM   3675 2HD2 LEU A 241     -46.452  10.359  16.201  1.00  0.92           H  
ATOM   3676 3HD2 LEU A 241     -47.895   9.461  16.580  1.00  0.92           H  
ATOM   3677  N   SER A 242     -46.254   6.471  20.296  1.00  0.91           N  
ATOM   3678  CA  SER A 242     -45.341   5.477  20.875  1.00  0.91           C  
ATOM   3679  C   SER A 242     -45.519   4.145  20.185  1.00  0.91           C  
ATOM   3680  O   SER A 242     -44.747   3.208  20.380  1.00  0.91           O  
ATOM   3681  CB  SER A 242     -45.519   5.349  22.380  1.00  0.91           C  
ATOM   3682  OG  SER A 242     -46.730   4.747  22.721  1.00  0.91           O  
ATOM   3683  H   SER A 242     -47.084   6.756  20.853  1.00  0.91           H  
ATOM   3684  HA  SER A 242     -44.316   5.793  20.691  1.00  0.91           H  
ATOM   3685 1HB  SER A 242     -44.695   4.771  22.792  1.00  0.91           H  
ATOM   3686 2HB  SER A 242     -45.481   6.341  22.828  1.00  0.91           H  
ATOM   3687  HG  SER A 242     -47.432   5.421  22.544  1.00  0.91           H  
ATOM   3688  N   GLN A 243     -46.545   4.082  19.355  1.00  0.90           N  
ATOM   3689  CA  GLN A 243     -46.876   2.917  18.570  1.00  0.90           C  
ATOM   3690  C   GLN A 243     -46.109   2.928  17.240  1.00  0.90           C  
ATOM   3691  O   GLN A 243     -46.223   1.992  16.447  1.00  0.90           O  
ATOM   3692  CB  GLN A 243     -48.387   2.875  18.328  1.00  0.90           C  
ATOM   3693  CG  GLN A 243     -49.212   2.701  19.615  1.00  0.90           C  
ATOM   3694  CD  GLN A 243     -50.725   2.692  19.377  1.00  0.90           C  
ATOM   3695  OE1 GLN A 243     -51.208   2.076  18.417  1.00  0.90           O  
ATOM   3696  NE2 GLN A 243     -51.480   3.371  20.246  1.00  0.90           N  
ATOM   3697  H   GLN A 243     -47.131   4.900  19.283  1.00  0.90           H  
ATOM   3698  HA  GLN A 243     -46.581   2.027  19.125  1.00  0.90           H  
ATOM   3699 1HB  GLN A 243     -48.701   3.803  17.847  1.00  0.90           H  
ATOM   3700 2HB  GLN A 243     -48.625   2.056  17.653  1.00  0.90           H  
ATOM   3701 1HG  GLN A 243     -48.936   1.756  20.077  1.00  0.90           H  
ATOM   3702 2HG  GLN A 243     -48.983   3.528  20.298  1.00  0.90           H  
ATOM   3703 1HE2 GLN A 243     -52.470   3.400  20.136  1.00  0.90           H  
ATOM   3704 2HE2 GLN A 243     -51.045   3.889  21.030  1.00  0.90           H  
ATOM   3705  N   ILE A 244     -45.330   3.991  16.990  1.00  0.92           N  
ATOM   3706  CA  ILE A 244     -44.589   4.117  15.744  1.00  0.92           C  
ATOM   3707  C   ILE A 244     -43.158   3.632  15.928  1.00  0.92           C  
ATOM   3708  O   ILE A 244     -42.420   4.110  16.799  1.00  0.92           O  
ATOM   3709  CB  ILE A 244     -44.544   5.580  15.291  1.00  0.92           C  
ATOM   3710  CG1 ILE A 244     -45.908   6.108  15.090  1.00  0.92           C  
ATOM   3711  CG2 ILE A 244     -43.741   5.728  13.994  1.00  0.92           C  
ATOM   3712  CD1 ILE A 244     -45.868   7.555  14.908  1.00  0.92           C  
ATOM   3713  H   ILE A 244     -45.249   4.749  17.666  1.00  0.92           H  
ATOM   3714  HA  ILE A 244     -45.071   3.513  14.975  1.00  0.92           H  
ATOM   3715  HB  ILE A 244     -44.087   6.167  16.074  1.00  0.92           H  
ATOM   3716 1HG1 ILE A 244     -46.364   5.643  14.211  1.00  0.92           H  
ATOM   3717 2HG1 ILE A 244     -46.516   5.882  15.962  1.00  0.92           H  
ATOM   3718 1HG2 ILE A 244     -43.713   6.774  13.694  1.00  0.92           H  
ATOM   3719 2HG2 ILE A 244     -42.727   5.369  14.136  1.00  0.92           H  
ATOM   3720 3HG2 ILE A 244     -44.215   5.146  13.220  1.00  0.92           H  
ATOM   3721 1HD1 ILE A 244     -46.855   7.941  14.777  1.00  0.92           H  
ATOM   3722 2HD1 ILE A 244     -45.414   8.013  15.783  1.00  0.92           H  
ATOM   3723 3HD1 ILE A 244     -45.278   7.762  14.047  1.00  0.92           H  
ATOM   3724  N   LYS A 245     -42.777   2.649  15.132  1.00  0.96           N  
ATOM   3725  CA  LYS A 245     -41.454   2.069  15.259  1.00  0.96           C  
ATOM   3726  C   LYS A 245     -40.399   3.119  14.995  1.00  0.96           C  
ATOM   3727  O   LYS A 245     -40.540   3.919  14.079  1.00  0.96           O  
ATOM   3728  CB  LYS A 245     -41.285   0.917  14.275  1.00  0.96           C  
ATOM   3729  CG  LYS A 245     -42.150  -0.302  14.582  1.00  0.96           C  
ATOM   3730  CD  LYS A 245     -41.905  -1.424  13.580  1.00  0.96           C  
ATOM   3731  CE  LYS A 245     -42.774  -2.635  13.884  1.00  0.96           C  
ATOM   3732  NZ  LYS A 245     -42.559  -3.733  12.904  1.00  0.96           N  
ATOM   3733  H   LYS A 245     -43.422   2.297  14.435  1.00  0.96           H  
ATOM   3734  HA  LYS A 245     -41.328   1.699  16.277  1.00  0.96           H  
ATOM   3735 1HB  LYS A 245     -41.534   1.260  13.269  1.00  0.96           H  
ATOM   3736 2HB  LYS A 245     -40.240   0.601  14.263  1.00  0.96           H  
ATOM   3737 1HG  LYS A 245     -41.929  -0.666  15.586  1.00  0.96           H  
ATOM   3738 2HG  LYS A 245     -43.203  -0.014  14.543  1.00  0.96           H  
ATOM   3739 1HD  LYS A 245     -42.131  -1.069  12.572  1.00  0.96           H  
ATOM   3740 2HD  LYS A 245     -40.858  -1.723  13.615  1.00  0.96           H  
ATOM   3741 1HE  LYS A 245     -42.537  -3.000  14.882  1.00  0.96           H  
ATOM   3742 2HE  LYS A 245     -43.822  -2.337  13.857  1.00  0.96           H  
ATOM   3743 1HZ  LYS A 245     -43.152  -4.516  13.139  1.00  0.96           H  
ATOM   3744 2HZ  LYS A 245     -42.787  -3.406  11.975  1.00  0.96           H  
ATOM   3745 3HZ  LYS A 245     -41.592  -4.022  12.930  1.00  0.96           H  
ATOM   3746  N   GLY A 246     -39.338   3.122  15.784  1.00  1.02           N  
ATOM   3747  CA  GLY A 246     -38.253   4.075  15.580  1.00  1.02           C  
ATOM   3748  C   GLY A 246     -38.394   5.357  16.398  1.00  1.02           C  
ATOM   3749  O   GLY A 246     -37.448   6.151  16.448  1.00  1.02           O  
ATOM   3750  H   GLY A 246     -39.275   2.454  16.537  1.00  1.02           H  
ATOM   3751 1HA  GLY A 246     -37.309   3.594  15.833  1.00  1.02           H  
ATOM   3752 2HA  GLY A 246     -38.191   4.330  14.526  1.00  1.02           H  
ATOM   3753  N   VAL A 247     -39.549   5.578  17.044  1.00  1.07           N  
ATOM   3754  CA  VAL A 247     -39.685   6.807  17.825  1.00  1.07           C  
ATOM   3755  C   VAL A 247     -39.304   6.508  19.275  1.00  1.07           C  
ATOM   3756  O   VAL A 247     -39.923   5.667  19.930  1.00  1.07           O  
ATOM   3757  CB  VAL A 247     -41.126   7.352  17.768  1.00  1.07           C  
ATOM   3758  CG1 VAL A 247     -41.200   8.614  18.569  1.00  1.07           C  
ATOM   3759  CG2 VAL A 247     -41.569   7.570  16.305  1.00  1.07           C  
ATOM   3760  H   VAL A 247     -40.338   4.927  16.976  1.00  1.07           H  
ATOM   3761  HA  VAL A 247     -39.005   7.558  17.436  1.00  1.07           H  
ATOM   3762  HB  VAL A 247     -41.801   6.625  18.231  1.00  1.07           H  
ATOM   3763 1HG1 VAL A 247     -42.223   8.979  18.544  1.00  1.07           H  
ATOM   3764 2HG1 VAL A 247     -40.897   8.397  19.586  1.00  1.07           H  
ATOM   3765 3HG1 VAL A 247     -40.545   9.363  18.164  1.00  1.07           H  
ATOM   3766 1HG2 VAL A 247     -42.591   7.934  16.294  1.00  1.07           H  
ATOM   3767 2HG2 VAL A 247     -40.948   8.273  15.808  1.00  1.07           H  
ATOM   3768 3HG2 VAL A 247     -41.517   6.618  15.781  1.00  1.07           H  
ATOM   3769  N   GLU A 248     -38.242   7.151  19.754  1.00  1.12           N  
ATOM   3770  CA  GLU A 248     -37.711   6.888  21.095  1.00  1.12           C  
ATOM   3771  C   GLU A 248     -38.240   7.824  22.174  1.00  1.12           C  
ATOM   3772  O   GLU A 248     -38.671   7.399  23.247  1.00  1.12           O  
ATOM   3773  CB  GLU A 248     -36.187   7.021  21.096  1.00  1.12           C  
ATOM   3774  CG  GLU A 248     -35.517   6.691  22.439  1.00  1.12           C  
ATOM   3775  CD  GLU A 248     -34.024   6.908  22.419  1.00  1.12           C  
ATOM   3776  OE1 GLU A 248     -33.532   7.373  21.417  1.00  1.12           O  
ATOM   3777  OE2 GLU A 248     -33.363   6.636  23.399  1.00  1.12           O  
ATOM   3778  H   GLU A 248     -37.794   7.861  19.171  1.00  1.12           H  
ATOM   3779  HA  GLU A 248     -37.983   5.868  21.370  1.00  1.12           H  
ATOM   3780 1HB  GLU A 248     -35.772   6.357  20.344  1.00  1.12           H  
ATOM   3781 2HB  GLU A 248     -35.907   8.042  20.819  1.00  1.12           H  
ATOM   3782 1HG  GLU A 248     -35.953   7.323  23.214  1.00  1.12           H  
ATOM   3783 2HG  GLU A 248     -35.732   5.652  22.694  1.00  1.12           H  
ATOM   3784  N   ASP A 249     -38.133   9.112  21.887  1.00  1.14           N  
ATOM   3785  CA  ASP A 249     -38.438  10.181  22.840  1.00  1.14           C  
ATOM   3786  C   ASP A 249     -39.684  10.916  22.412  1.00  1.14           C  
ATOM   3787  O   ASP A 249     -39.681  11.487  21.334  1.00  1.14           O  
ATOM   3788  CB  ASP A 249     -37.258  11.162  22.937  1.00  1.14           C  
ATOM   3789  CG  ASP A 249     -37.380  12.271  24.002  1.00  1.14           C  
ATOM   3790  OD1 ASP A 249     -38.388  12.355  24.652  1.00  1.14           O  
ATOM   3791  OD2 ASP A 249     -36.440  13.041  24.129  1.00  1.14           O  
ATOM   3792  H   ASP A 249     -37.800   9.350  20.952  1.00  1.14           H  
ATOM   3793  HA  ASP A 249     -38.617   9.740  23.821  1.00  1.14           H  
ATOM   3794 1HB  ASP A 249     -36.335  10.602  23.112  1.00  1.14           H  
ATOM   3795 2HB  ASP A 249     -37.155  11.650  21.988  1.00  1.14           H  
ATOM   3796  N   ILE A 250     -40.782  10.804  23.160  1.00  1.14           N  
ATOM   3797  CA  ILE A 250     -42.032  11.477  22.778  1.00  1.14           C  
ATOM   3798  C   ILE A 250     -42.568  12.400  23.865  1.00  1.14           C  
ATOM   3799  O   ILE A 250     -42.824  11.958  24.989  1.00  1.14           O  
ATOM   3800  CB  ILE A 250     -43.127  10.465  22.473  1.00  1.14           C  
ATOM   3801  CG1 ILE A 250     -42.711   9.597  21.391  1.00  1.14           C  
ATOM   3802  CG2 ILE A 250     -44.417  11.169  22.082  1.00  1.14           C  
ATOM   3803  CD1 ILE A 250     -43.595   8.448  21.228  1.00  1.14           C  
ATOM   3804  H   ILE A 250     -40.729  10.296  24.033  1.00  1.14           H  
ATOM   3805  HA  ILE A 250     -41.844  12.078  21.886  1.00  1.14           H  
ATOM   3806  HB  ILE A 250     -43.306   9.845  23.351  1.00  1.14           H  
ATOM   3807 1HG1 ILE A 250     -42.705  10.183  20.472  1.00  1.14           H  
ATOM   3808 2HG1 ILE A 250     -41.711   9.223  21.580  1.00  1.14           H  
ATOM   3809 1HG2 ILE A 250     -45.191  10.427  21.871  1.00  1.14           H  
ATOM   3810 2HG2 ILE A 250     -44.740  11.797  22.899  1.00  1.14           H  
ATOM   3811 3HG2 ILE A 250     -44.247  11.780  21.197  1.00  1.14           H  
ATOM   3812 1HD1 ILE A 250     -43.255   7.835  20.405  1.00  1.14           H  
ATOM   3813 2HD1 ILE A 250     -43.589   7.859  22.142  1.00  1.14           H  
ATOM   3814 3HD1 ILE A 250     -44.597   8.791  21.034  1.00  1.14           H  
ATOM   3815  N   SER A 251     -42.817  13.659  23.516  1.00  1.10           N  
ATOM   3816  CA  SER A 251     -43.368  14.605  24.477  1.00  1.10           C  
ATOM   3817  C   SER A 251     -44.367  15.580  23.862  1.00  1.10           C  
ATOM   3818  O   SER A 251     -44.054  16.284  22.895  1.00  1.10           O  
ATOM   3819  CB  SER A 251     -42.227  15.373  25.121  1.00  1.10           C  
ATOM   3820  OG  SER A 251     -42.700  16.347  26.008  1.00  1.10           O  
ATOM   3821  H   SER A 251     -42.556  13.978  22.581  1.00  1.10           H  
ATOM   3822  HA  SER A 251     -43.890  14.038  25.250  1.00  1.10           H  
ATOM   3823 1HB  SER A 251     -41.583  14.674  25.657  1.00  1.10           H  
ATOM   3824 2HB  SER A 251     -41.623  15.843  24.345  1.00  1.10           H  
ATOM   3825  HG  SER A 251     -43.337  15.905  26.575  1.00  1.10           H  
ATOM   3826  N   ILE A 252     -45.583  15.619  24.414  1.00  1.05           N  
ATOM   3827  CA  ILE A 252     -46.609  16.544  23.933  1.00  1.05           C  
ATOM   3828  C   ILE A 252     -47.078  17.505  25.012  1.00  1.05           C  
ATOM   3829  O   ILE A 252     -47.490  17.089  26.102  1.00  1.05           O  
ATOM   3830  CB  ILE A 252     -47.825  15.825  23.311  1.00  1.05           C  
ATOM   3831  CG1 ILE A 252     -47.366  14.922  22.180  1.00  1.05           C  
ATOM   3832  CG2 ILE A 252     -48.824  16.859  22.748  1.00  1.05           C  
ATOM   3833  CD1 ILE A 252     -47.173  13.490  22.554  1.00  1.05           C  
ATOM   3834  H   ILE A 252     -45.793  15.009  25.194  1.00  1.05           H  
ATOM   3835  HA  ILE A 252     -46.168  17.148  23.145  1.00  1.05           H  
ATOM   3836  HB  ILE A 252     -48.315  15.210  24.067  1.00  1.05           H  
ATOM   3837 1HG1 ILE A 252     -48.088  14.983  21.369  1.00  1.05           H  
ATOM   3838 2HG1 ILE A 252     -46.435  15.307  21.829  1.00  1.05           H  
ATOM   3839 1HG2 ILE A 252     -49.674  16.344  22.306  1.00  1.05           H  
ATOM   3840 2HG2 ILE A 252     -49.178  17.514  23.545  1.00  1.05           H  
ATOM   3841 3HG2 ILE A 252     -48.333  17.465  21.982  1.00  1.05           H  
ATOM   3842 1HD1 ILE A 252     -46.835  12.935  21.683  1.00  1.05           H  
ATOM   3843 2HD1 ILE A 252     -46.435  13.412  23.345  1.00  1.05           H  
ATOM   3844 3HD1 ILE A 252     -48.117  13.073  22.901  1.00  1.05           H  
ATOM   3845  N   GLU A 253     -46.988  18.791  24.708  1.00  0.99           N  
ATOM   3846  CA  GLU A 253     -47.404  19.861  25.598  1.00  0.99           C  
ATOM   3847  C   GLU A 253     -48.499  20.665  24.915  1.00  0.99           C  
ATOM   3848  O   GLU A 253     -48.222  21.465  24.015  1.00  0.99           O  
ATOM   3849  CB  GLU A 253     -46.220  20.773  25.943  1.00  0.99           C  
ATOM   3850  CG  GLU A 253     -45.085  20.092  26.712  1.00  0.99           C  
ATOM   3851  CD  GLU A 253     -43.924  21.026  27.028  1.00  0.99           C  
ATOM   3852  OE1 GLU A 253     -43.990  22.172  26.659  1.00  0.99           O  
ATOM   3853  OE2 GLU A 253     -42.967  20.578  27.624  1.00  0.99           O  
ATOM   3854  H   GLU A 253     -46.645  19.034  23.778  1.00  0.99           H  
ATOM   3855  HA  GLU A 253     -47.807  19.428  26.512  1.00  0.99           H  
ATOM   3856 1HB  GLU A 253     -45.798  21.179  25.022  1.00  0.99           H  
ATOM   3857 2HB  GLU A 253     -46.571  21.615  26.540  1.00  0.99           H  
ATOM   3858 1HG  GLU A 253     -45.481  19.689  27.644  1.00  0.99           H  
ATOM   3859 2HG  GLU A 253     -44.714  19.254  26.118  1.00  0.99           H  
ATOM   3860  N   GLY A 254     -49.747  20.468  25.311  1.00  0.94           N  
ATOM   3861  CA  GLY A 254     -50.807  21.167  24.603  1.00  0.94           C  
ATOM   3862  C   GLY A 254     -50.815  20.755  23.133  1.00  0.94           C  
ATOM   3863  O   GLY A 254     -51.017  19.584  22.808  1.00  0.94           O  
ATOM   3864  H   GLY A 254     -49.954  19.825  26.065  1.00  0.94           H  
ATOM   3865 1HA  GLY A 254     -51.770  20.934  25.058  1.00  0.94           H  
ATOM   3866 2HA  GLY A 254     -50.659  22.243  24.686  1.00  0.94           H  
ATOM   3867  N   THR A 255     -50.616  21.736  22.258  1.00  0.91           N  
ATOM   3868  CA  THR A 255     -50.615  21.558  20.809  1.00  0.91           C  
ATOM   3869  C   THR A 255     -49.240  21.294  20.189  1.00  0.91           C  
ATOM   3870  O   THR A 255     -49.135  21.151  18.968  1.00  0.91           O  
ATOM   3871  CB  THR A 255     -51.218  22.798  20.136  1.00  0.91           C  
ATOM   3872  OG1 THR A 255     -50.450  23.956  20.500  1.00  0.91           O  
ATOM   3873  CG2 THR A 255     -52.660  22.981  20.559  1.00  0.91           C  
ATOM   3874  H   THR A 255     -50.441  22.662  22.624  1.00  0.91           H  
ATOM   3875  HA  THR A 255     -51.249  20.701  20.576  1.00  0.91           H  
ATOM   3876  HB  THR A 255     -51.164  22.680  19.064  1.00  0.91           H  
ATOM   3877  HG1 THR A 255     -49.518  23.780  20.327  1.00  0.91           H  
ATOM   3878 1HG2 THR A 255     -53.072  23.862  20.068  1.00  0.91           H  
ATOM   3879 2HG2 THR A 255     -53.233  22.099  20.264  1.00  0.91           H  
ATOM   3880 3HG2 THR A 255     -52.713  23.105  21.638  1.00  0.91           H  
ATOM   3881  N   THR A 256     -48.181  21.256  20.998  1.00  0.90           N  
ATOM   3882  CA  THR A 256     -46.844  21.036  20.442  1.00  0.90           C  
ATOM   3883  C   THR A 256     -46.270  19.668  20.791  1.00  0.90           C  
ATOM   3884  O   THR A 256     -46.276  19.234  21.946  1.00  0.90           O  
ATOM   3885  CB  THR A 256     -45.847  22.123  20.892  1.00  0.90           C  
ATOM   3886  OG1 THR A 256     -46.297  23.410  20.435  1.00  0.90           O  
ATOM   3887  CG2 THR A 256     -44.439  21.848  20.305  1.00  0.90           C  
ATOM   3888  H   THR A 256     -48.299  21.373  22.007  1.00  0.90           H  
ATOM   3889  HA  THR A 256     -46.910  21.090  19.359  1.00  0.90           H  
ATOM   3890  HB  THR A 256     -45.793  22.131  21.984  1.00  0.90           H  
ATOM   3891  HG1 THR A 256     -46.167  23.472  19.480  1.00  0.90           H  
ATOM   3892 1HG2 THR A 256     -43.761  22.628  20.632  1.00  0.90           H  
ATOM   3893 2HG2 THR A 256     -44.067  20.888  20.651  1.00  0.90           H  
ATOM   3894 3HG2 THR A 256     -44.492  21.845  19.214  1.00  0.90           H  
ATOM   3895  N   VAL A 257     -45.735  19.001  19.779  1.00  0.91           N  
ATOM   3896  CA  VAL A 257     -45.119  17.698  19.951  1.00  0.91           C  
ATOM   3897  C   VAL A 257     -43.668  17.734  19.570  1.00  0.91           C  
ATOM   3898  O   VAL A 257     -43.284  18.316  18.551  1.00  0.91           O  
ATOM   3899  CB  VAL A 257     -45.805  16.629  19.079  1.00  0.91           C  
ATOM   3900  CG1 VAL A 257     -45.753  17.054  17.670  1.00  0.91           C  
ATOM   3901  CG2 VAL A 257     -45.073  15.277  19.180  1.00  0.91           C  
ATOM   3902  H   VAL A 257     -45.756  19.428  18.854  1.00  0.91           H  
ATOM   3903  HA  VAL A 257     -45.196  17.407  20.994  1.00  0.91           H  
ATOM   3904  HB  VAL A 257     -46.839  16.521  19.395  1.00  0.91           H  
ATOM   3905 1HG1 VAL A 257     -46.227  16.316  17.046  1.00  0.91           H  
ATOM   3906 2HG1 VAL A 257     -46.265  18.001  17.566  1.00  0.91           H  
ATOM   3907 3HG1 VAL A 257     -44.712  17.164  17.371  1.00  0.91           H  
ATOM   3908 1HG2 VAL A 257     -45.576  14.569  18.551  1.00  0.91           H  
ATOM   3909 2HG2 VAL A 257     -44.049  15.378  18.837  1.00  0.91           H  
ATOM   3910 3HG2 VAL A 257     -45.062  14.913  20.194  1.00  0.91           H  
ATOM   3911  N   ARG A 258     -42.858  17.102  20.394  1.00  0.93           N  
ATOM   3912  CA  ARG A 258     -41.456  16.983  20.105  1.00  0.93           C  
ATOM   3913  C   ARG A 258     -41.072  15.514  20.165  1.00  0.93           C  
ATOM   3914  O   ARG A 258     -41.565  14.763  21.018  1.00  0.93           O  
ATOM   3915  CB  ARG A 258     -40.638  17.802  21.091  1.00  0.93           C  
ATOM   3916  CG  ARG A 258     -40.836  19.322  20.979  1.00  0.93           C  
ATOM   3917  CD  ARG A 258     -40.089  20.077  22.025  1.00  0.93           C  
ATOM   3918  NE  ARG A 258     -40.632  19.821  23.354  1.00  0.93           N  
ATOM   3919  CZ  ARG A 258     -40.138  20.306  24.513  1.00  0.93           C  
ATOM   3920  NH1 ARG A 258     -39.080  21.090  24.515  1.00  0.93           N  
ATOM   3921  NH2 ARG A 258     -40.731  19.986  25.649  1.00  0.93           N  
ATOM   3922  H   ARG A 258     -43.236  16.693  21.247  1.00  0.93           H  
ATOM   3923  HA  ARG A 258     -41.274  17.361  19.113  1.00  0.93           H  
ATOM   3924 1HB  ARG A 258     -40.890  17.502  22.110  1.00  0.93           H  
ATOM   3925 2HB  ARG A 258     -39.581  17.595  20.938  1.00  0.93           H  
ATOM   3926 1HG  ARG A 258     -40.480  19.646  20.004  1.00  0.93           H  
ATOM   3927 2HG  ARG A 258     -41.894  19.566  21.076  1.00  0.93           H  
ATOM   3928 1HD  ARG A 258     -39.044  19.770  22.016  1.00  0.93           H  
ATOM   3929 2HD  ARG A 258     -40.157  21.146  21.825  1.00  0.93           H  
ATOM   3930  HE  ARG A 258     -41.449  19.227  23.415  1.00  0.93           H  
ATOM   3931 1HH1 ARG A 258     -38.628  21.333  23.645  1.00  0.93           H  
ATOM   3932 2HH1 ARG A 258     -38.722  21.448  25.388  1.00  0.93           H  
ATOM   3933 1HH2 ARG A 258     -41.541  19.374  25.639  1.00  0.93           H  
ATOM   3934 2HH2 ARG A 258     -40.394  20.347  26.530  1.00  0.93           H  
ATOM   3935  N   ALA A 259     -40.187  15.082  19.269  1.00  0.98           N  
ATOM   3936  CA  ALA A 259     -39.755  13.697  19.353  1.00  0.98           C  
ATOM   3937  C   ALA A 259     -38.390  13.415  18.740  1.00  0.98           C  
ATOM   3938  O   ALA A 259     -37.927  14.119  17.848  1.00  0.98           O  
ATOM   3939  CB  ALA A 259     -40.788  12.782  18.681  1.00  0.98           C  
ATOM   3940  H   ALA A 259     -39.852  15.714  18.545  1.00  0.98           H  
ATOM   3941  HA  ALA A 259     -39.682  13.484  20.403  1.00  0.98           H  
ATOM   3942 1HB  ALA A 259     -40.478  11.742  18.806  1.00  0.98           H  
ATOM   3943 2HB  ALA A 259     -41.765  12.921  19.143  1.00  0.98           H  
ATOM   3944 3HB  ALA A 259     -40.846  13.020  17.623  1.00  0.98           H  
ATOM   3945  N   GLN A 260     -37.753  12.344  19.210  1.00  1.03           N  
ATOM   3946  CA  GLN A 260     -36.485  11.881  18.617  1.00  1.03           C  
ATOM   3947  C   GLN A 260     -36.731  10.546  17.919  1.00  1.03           C  
ATOM   3948  O   GLN A 260     -37.206   9.590  18.561  1.00  1.03           O  
ATOM   3949  CB  GLN A 260     -35.358  11.751  19.640  1.00  1.03           C  
ATOM   3950  CG  GLN A 260     -34.968  13.055  20.353  1.00  1.03           C  
ATOM   3951  CD  GLN A 260     -33.750  12.878  21.295  1.00  1.03           C  
ATOM   3952  OE1 GLN A 260     -32.623  12.696  20.815  1.00  1.03           O  
ATOM   3953  NE2 GLN A 260     -33.963  12.921  22.612  1.00  1.03           N  
ATOM   3954  H   GLN A 260     -38.200  11.845  19.981  1.00  1.03           H  
ATOM   3955  HA  GLN A 260     -36.168  12.599  17.868  1.00  1.03           H  
ATOM   3956 1HB  GLN A 260     -35.620  11.006  20.384  1.00  1.03           H  
ATOM   3957 2HB  GLN A 260     -34.469  11.388  19.130  1.00  1.03           H  
ATOM   3958 1HG  GLN A 260     -34.717  13.803  19.599  1.00  1.03           H  
ATOM   3959 2HG  GLN A 260     -35.813  13.401  20.952  1.00  1.03           H  
ATOM   3960 1HE2 GLN A 260     -33.202  12.811  23.245  1.00  1.03           H  
ATOM   3961 2HE2 GLN A 260     -34.908  13.056  23.006  1.00  1.03           H  
ATOM   3962  N   VAL A 261     -36.468  10.527  16.592  1.00  1.08           N  
ATOM   3963  CA  VAL A 261     -36.810   9.397  15.717  1.00  1.08           C  
ATOM   3964  C   VAL A 261     -35.690   8.873  14.793  1.00  1.08           C  
ATOM   3965  O   VAL A 261     -34.925   9.645  14.197  1.00  1.08           O  
ATOM   3966  CB  VAL A 261     -37.982   9.841  14.836  1.00  1.08           C  
ATOM   3967  CG1 VAL A 261     -38.503   8.726  13.955  1.00  1.08           C  
ATOM   3968  CG2 VAL A 261     -39.009  10.366  15.674  1.00  1.08           C  
ATOM   3969  H   VAL A 261     -36.055  11.365  16.178  1.00  1.08           H  
ATOM   3970  HA  VAL A 261     -37.131   8.579  16.353  1.00  1.08           H  
ATOM   3971  HB  VAL A 261     -37.642  10.615  14.177  1.00  1.08           H  
ATOM   3972 1HG1 VAL A 261     -39.325   9.093  13.341  1.00  1.08           H  
ATOM   3973 2HG1 VAL A 261     -37.740   8.383  13.325  1.00  1.08           H  
ATOM   3974 3HG1 VAL A 261     -38.857   7.902  14.571  1.00  1.08           H  
ATOM   3975 1HG2 VAL A 261     -39.752  10.667  15.027  1.00  1.08           H  
ATOM   3976 2HG2 VAL A 261     -39.350   9.615  16.325  1.00  1.08           H  
ATOM   3977 3HG2 VAL A 261     -38.667  11.210  16.251  1.00  1.08           H  
ATOM   3978  N   ASP A 262     -35.569   7.545  14.682  1.00  1.12           N  
ATOM   3979  CA  ASP A 262     -34.593   6.976  13.745  1.00  1.12           C  
ATOM   3980  C   ASP A 262     -34.910   7.505  12.364  1.00  1.12           C  
ATOM   3981  O   ASP A 262     -36.071   7.542  11.967  1.00  1.12           O  
ATOM   3982  CB  ASP A 262     -34.610   5.456  13.692  1.00  1.12           C  
ATOM   3983  CG  ASP A 262     -33.414   4.922  12.852  1.00  1.12           C  
ATOM   3984  OD1 ASP A 262     -33.499   4.871  11.631  1.00  1.12           O  
ATOM   3985  OD2 ASP A 262     -32.424   4.567  13.452  1.00  1.12           O  
ATOM   3986  H   ASP A 262     -36.192   6.941  15.222  1.00  1.12           H  
ATOM   3987  HA  ASP A 262     -33.594   7.309  14.007  1.00  1.12           H  
ATOM   3988 1HB  ASP A 262     -34.548   5.051  14.701  1.00  1.12           H  
ATOM   3989 2HB  ASP A 262     -35.547   5.110  13.248  1.00  1.12           H  
ATOM   3990  N   SER A 263     -33.902   7.876  11.589  1.00  1.12           N  
ATOM   3991  CA  SER A 263     -34.226   8.461  10.297  1.00  1.12           C  
ATOM   3992  C   SER A 263     -35.061   7.556   9.370  1.00  1.12           C  
ATOM   3993  O   SER A 263     -35.856   8.065   8.573  1.00  1.12           O  
ATOM   3994  CB  SER A 263     -32.959   8.891   9.589  1.00  1.12           C  
ATOM   3995  OG  SER A 263     -32.159   7.795   9.270  1.00  1.12           O  
ATOM   3996  H   SER A 263     -32.945   7.790  11.903  1.00  1.12           H  
ATOM   3997  HA  SER A 263     -34.782   9.361  10.497  1.00  1.12           H  
ATOM   3998 1HB  SER A 263     -33.226   9.427   8.678  1.00  1.12           H  
ATOM   3999 2HB  SER A 263     -32.404   9.580  10.225  1.00  1.12           H  
ATOM   4000  HG  SER A 263     -32.743   7.155   8.845  1.00  1.12           H  
ATOM   4001  N   GLU A 264     -34.993   6.226   9.520  1.00  1.09           N  
ATOM   4002  CA  GLU A 264     -35.776   5.358   8.629  1.00  1.09           C  
ATOM   4003  C   GLU A 264     -37.285   5.453   8.878  1.00  1.09           C  
ATOM   4004  O   GLU A 264     -38.089   5.081   8.020  1.00  1.09           O  
ATOM   4005  CB  GLU A 264     -35.339   3.887   8.723  1.00  1.09           C  
ATOM   4006  CG  GLU A 264     -33.944   3.586   8.153  1.00  1.09           C  
ATOM   4007  CD  GLU A 264     -33.590   2.094   8.138  1.00  1.09           C  
ATOM   4008  OE1 GLU A 264     -34.382   1.298   8.591  1.00  1.09           O  
ATOM   4009  OE2 GLU A 264     -32.529   1.762   7.652  1.00  1.09           O  
ATOM   4010  H   GLU A 264     -34.391   5.806  10.243  1.00  1.09           H  
ATOM   4011  HA  GLU A 264     -35.595   5.685   7.606  1.00  1.09           H  
ATOM   4012 1HB  GLU A 264     -35.337   3.584   9.774  1.00  1.09           H  
ATOM   4013 2HB  GLU A 264     -36.060   3.256   8.204  1.00  1.09           H  
ATOM   4014 1HG  GLU A 264     -33.887   3.973   7.137  1.00  1.09           H  
ATOM   4015 2HG  GLU A 264     -33.208   4.121   8.758  1.00  1.09           H  
ATOM   4016  N   SER A 265     -37.665   5.907  10.069  1.00  1.04           N  
ATOM   4017  CA  SER A 265     -39.057   6.006  10.475  1.00  1.04           C  
ATOM   4018  C   SER A 265     -39.644   7.400  10.346  1.00  1.04           C  
ATOM   4019  O   SER A 265     -40.809   7.615  10.707  1.00  1.04           O  
ATOM   4020  CB  SER A 265     -39.215   5.552  11.895  1.00  1.04           C  
ATOM   4021  OG  SER A 265     -38.905   4.206  12.026  1.00  1.04           O  
ATOM   4022  H   SER A 265     -36.956   6.243  10.719  1.00  1.04           H  
ATOM   4023  HA  SER A 265     -39.640   5.336   9.843  1.00  1.04           H  
ATOM   4024 1HB  SER A 265     -38.566   6.137  12.543  1.00  1.04           H  
ATOM   4025 2HB  SER A 265     -40.244   5.724  12.216  1.00  1.04           H  
ATOM   4026  HG  SER A 265     -39.399   3.932  12.816  1.00  1.04           H  
ATOM   4027  N   LEU A 266     -38.873   8.355   9.835  1.00  0.98           N  
ATOM   4028  CA  LEU A 266     -39.396   9.710   9.773  1.00  0.98           C  
ATOM   4029  C   LEU A 266     -40.615   9.818   8.888  1.00  0.98           C  
ATOM   4030  O   LEU A 266     -41.552  10.536   9.218  1.00  0.98           O  
ATOM   4031  CB  LEU A 266     -38.324  10.664   9.284  1.00  0.98           C  
ATOM   4032  CG  LEU A 266     -37.228  10.861  10.244  1.00  0.98           C  
ATOM   4033  CD1 LEU A 266     -36.126  11.681   9.602  1.00  0.98           C  
ATOM   4034  CD2 LEU A 266     -37.742  11.525  11.447  1.00  0.98           C  
ATOM   4035  H   LEU A 266     -37.923   8.154   9.509  1.00  0.98           H  
ATOM   4036  HA  LEU A 266     -39.680  10.006  10.781  1.00  0.98           H  
ATOM   4037 1HB  LEU A 266     -37.894  10.270   8.363  1.00  0.98           H  
ATOM   4038 2HB  LEU A 266     -38.776  11.634   9.076  1.00  0.98           H  
ATOM   4039  HG  LEU A 266     -36.850   9.898  10.530  1.00  0.98           H  
ATOM   4040 1HD1 LEU A 266     -35.307  11.815  10.305  1.00  0.98           H  
ATOM   4041 2HD1 LEU A 266     -35.760  11.153   8.718  1.00  0.98           H  
ATOM   4042 3HD1 LEU A 266     -36.518  12.654   9.312  1.00  0.98           H  
ATOM   4043 1HD2 LEU A 266     -36.923  11.623  12.136  1.00  0.98           H  
ATOM   4044 2HD2 LEU A 266     -38.139  12.506  11.191  1.00  0.98           H  
ATOM   4045 3HD2 LEU A 266     -38.526  10.923  11.893  1.00  0.98           H  
ATOM   4046  N   ARG A 267     -40.651   9.067   7.791  1.00  0.93           N  
ATOM   4047  CA  ARG A 267     -41.799   9.149   6.905  1.00  0.93           C  
ATOM   4048  C   ARG A 267     -43.071   8.707   7.622  1.00  0.93           C  
ATOM   4049  O   ARG A 267     -44.129   9.304   7.433  1.00  0.93           O  
ATOM   4050  CB  ARG A 267     -41.585   8.280   5.676  1.00  0.93           C  
ATOM   4051  CG  ARG A 267     -40.526   8.792   4.705  1.00  0.93           C  
ATOM   4052  CD  ARG A 267     -40.324   7.854   3.563  1.00  0.93           C  
ATOM   4053  NE  ARG A 267     -39.314   8.339   2.631  1.00  0.93           N  
ATOM   4054  CZ  ARG A 267     -38.834   7.636   1.585  1.00  0.93           C  
ATOM   4055  NH1 ARG A 267     -39.278   6.421   1.345  1.00  0.93           N  
ATOM   4056  NH2 ARG A 267     -37.916   8.170   0.797  1.00  0.93           N  
ATOM   4057  H   ARG A 267     -39.871   8.465   7.565  1.00  0.93           H  
ATOM   4058  HA  ARG A 267     -41.921  10.186   6.588  1.00  0.93           H  
ATOM   4059 1HB  ARG A 267     -41.288   7.280   5.989  1.00  0.93           H  
ATOM   4060 2HB  ARG A 267     -42.525   8.185   5.130  1.00  0.93           H  
ATOM   4061 1HG  ARG A 267     -40.831   9.760   4.308  1.00  0.93           H  
ATOM   4062 2HG  ARG A 267     -39.577   8.897   5.236  1.00  0.93           H  
ATOM   4063 1HD  ARG A 267     -39.999   6.885   3.944  1.00  0.93           H  
ATOM   4064 2HD  ARG A 267     -41.261   7.734   3.020  1.00  0.93           H  
ATOM   4065  HE  ARG A 267     -38.946   9.268   2.780  1.00  0.93           H  
ATOM   4066 1HH1 ARG A 267     -39.979   6.011   1.946  1.00  0.93           H  
ATOM   4067 2HH1 ARG A 267     -38.917   5.897   0.561  1.00  0.93           H  
ATOM   4068 1HH2 ARG A 267     -37.575   9.102   0.981  1.00  0.93           H  
ATOM   4069 2HH2 ARG A 267     -37.557   7.645   0.014  1.00  0.93           H  
ATOM   4070  N   GLU A 268     -42.973   7.681   8.476  1.00  0.88           N  
ATOM   4071  CA  GLU A 268     -44.168   7.214   9.167  1.00  0.88           C  
ATOM   4072  C   GLU A 268     -44.580   8.229  10.214  1.00  0.88           C  
ATOM   4073  O   GLU A 268     -45.756   8.576  10.323  1.00  0.88           O  
ATOM   4074  CB  GLU A 268     -43.969   5.838   9.809  1.00  0.88           C  
ATOM   4075  CG  GLU A 268     -45.260   5.274  10.438  1.00  0.88           C  
ATOM   4076  CD  GLU A 268     -45.138   3.848  10.933  1.00  0.88           C  
ATOM   4077  OE1 GLU A 268     -44.078   3.283  10.827  1.00  0.88           O  
ATOM   4078  OE2 GLU A 268     -46.114   3.324  11.412  1.00  0.88           O  
ATOM   4079  H   GLU A 268     -42.080   7.236   8.638  1.00  0.88           H  
ATOM   4080  HA  GLU A 268     -44.979   7.131   8.441  1.00  0.88           H  
ATOM   4081 1HB  GLU A 268     -43.610   5.132   9.061  1.00  0.88           H  
ATOM   4082 2HB  GLU A 268     -43.208   5.909  10.592  1.00  0.88           H  
ATOM   4083 1HG  GLU A 268     -45.542   5.915  11.275  1.00  0.88           H  
ATOM   4084 2HG  GLU A 268     -46.057   5.328   9.698  1.00  0.88           H  
ATOM   4085  N   LEU A 269     -43.609   8.751  10.972  1.00  0.86           N  
ATOM   4086  CA  LEU A 269     -43.978   9.718  11.990  1.00  0.86           C  
ATOM   4087  C   LEU A 269     -44.632  10.936  11.374  1.00  0.86           C  
ATOM   4088  O   LEU A 269     -45.666  11.400  11.864  1.00  0.86           O  
ATOM   4089  CB  LEU A 269     -42.793  10.176  12.845  1.00  0.86           C  
ATOM   4090  CG  LEU A 269     -43.237  11.284  13.851  1.00  0.86           C  
ATOM   4091  CD1 LEU A 269     -44.293  10.738  14.731  1.00  0.86           C  
ATOM   4092  CD2 LEU A 269     -42.133  11.746  14.700  1.00  0.86           C  
ATOM   4093  H   LEU A 269     -42.643   8.453  10.849  1.00  0.86           H  
ATOM   4094  HA  LEU A 269     -44.700   9.269  12.643  1.00  0.86           H  
ATOM   4095 1HB  LEU A 269     -42.402   9.326  13.400  1.00  0.86           H  
ATOM   4096 2HB  LEU A 269     -42.012  10.576  12.194  1.00  0.86           H  
ATOM   4097  HG  LEU A 269     -43.632  12.117  13.287  1.00  0.86           H  
ATOM   4098 1HD1 LEU A 269     -44.616  11.519  15.416  1.00  0.86           H  
ATOM   4099 2HD1 LEU A 269     -45.137  10.409  14.124  1.00  0.86           H  
ATOM   4100 3HD1 LEU A 269     -43.897   9.898  15.296  1.00  0.86           H  
ATOM   4101 1HD2 LEU A 269     -42.486  12.519  15.381  1.00  0.86           H  
ATOM   4102 2HD2 LEU A 269     -41.803  10.899  15.268  1.00  0.86           H  
ATOM   4103 3HD2 LEU A 269     -41.334  12.146  14.078  1.00  0.86           H  
ATOM   4104  N   ILE A 270     -44.061  11.444  10.295  1.00  0.86           N  
ATOM   4105  CA  ILE A 270     -44.610  12.619   9.652  1.00  0.86           C  
ATOM   4106  C   ILE A 270     -46.025  12.335   9.149  1.00  0.86           C  
ATOM   4107  O   ILE A 270     -46.916  13.171   9.345  1.00  0.86           O  
ATOM   4108  CB  ILE A 270     -43.689  13.081   8.514  1.00  0.86           C  
ATOM   4109  CG1 ILE A 270     -42.381  13.630   9.145  1.00  0.86           C  
ATOM   4110  CG2 ILE A 270     -44.381  14.152   7.685  1.00  0.86           C  
ATOM   4111  CD1 ILE A 270     -41.259  13.851   8.171  1.00  0.86           C  
ATOM   4112  H   ILE A 270     -43.211  11.022   9.925  1.00  0.86           H  
ATOM   4113  HA  ILE A 270     -44.661  13.418  10.378  1.00  0.86           H  
ATOM   4114  HB  ILE A 270     -43.427  12.230   7.883  1.00  0.86           H  
ATOM   4115 1HG1 ILE A 270     -42.599  14.572   9.624  1.00  0.86           H  
ATOM   4116 2HG1 ILE A 270     -42.040  12.926   9.905  1.00  0.86           H  
ATOM   4117 1HG2 ILE A 270     -43.716  14.479   6.888  1.00  0.86           H  
ATOM   4118 2HG2 ILE A 270     -45.291  13.739   7.252  1.00  0.86           H  
ATOM   4119 3HG2 ILE A 270     -44.633  14.999   8.317  1.00  0.86           H  
ATOM   4120 1HD1 ILE A 270     -40.386  14.235   8.704  1.00  0.86           H  
ATOM   4121 2HD1 ILE A 270     -41.006  12.902   7.694  1.00  0.86           H  
ATOM   4122 3HD1 ILE A 270     -41.569  14.570   7.416  1.00  0.86           H  
ATOM   4123  N   GLN A 271     -46.266  11.169   8.542  1.00  0.86           N  
ATOM   4124  CA  GLN A 271     -47.614  10.843   8.092  1.00  0.86           C  
ATOM   4125  C   GLN A 271     -48.594  10.782   9.265  1.00  0.86           C  
ATOM   4126  O   GLN A 271     -49.700  11.324   9.176  1.00  0.86           O  
ATOM   4127  CB  GLN A 271     -47.613   9.503   7.351  1.00  0.86           C  
ATOM   4128  CG  GLN A 271     -46.930   9.552   5.993  1.00  0.86           C  
ATOM   4129  CD  GLN A 271     -46.768   8.177   5.369  1.00  0.86           C  
ATOM   4130  OE1 GLN A 271     -46.918   7.140   6.025  1.00  0.86           O  
ATOM   4131  NE2 GLN A 271     -46.450   8.160   4.080  1.00  0.86           N  
ATOM   4132  H   GLN A 271     -45.509  10.500   8.372  1.00  0.86           H  
ATOM   4133  HA  GLN A 271     -47.948  11.625   7.410  1.00  0.86           H  
ATOM   4134 1HB  GLN A 271     -47.090   8.761   7.960  1.00  0.86           H  
ATOM   4135 2HB  GLN A 271     -48.635   9.156   7.215  1.00  0.86           H  
ATOM   4136 1HG  GLN A 271     -47.547  10.148   5.324  1.00  0.86           H  
ATOM   4137 2HG  GLN A 271     -45.960  10.016   6.088  1.00  0.86           H  
ATOM   4138 1HE2 GLN A 271     -46.326   7.288   3.607  1.00  0.86           H  
ATOM   4139 2HE2 GLN A 271     -46.334   9.020   3.585  1.00  0.86           H  
ATOM   4140  N   VAL A 272     -48.179  10.194  10.395  1.00  0.88           N  
ATOM   4141  CA  VAL A 272     -49.079  10.121  11.541  1.00  0.88           C  
ATOM   4142  C   VAL A 272     -49.379  11.514  12.051  1.00  0.88           C  
ATOM   4143  O   VAL A 272     -50.534  11.843  12.335  1.00  0.88           O  
ATOM   4144  CB  VAL A 272     -48.511   9.255  12.672  1.00  0.88           C  
ATOM   4145  CG1 VAL A 272     -49.414   9.388  13.911  1.00  0.88           C  
ATOM   4146  CG2 VAL A 272     -48.455   7.799  12.197  1.00  0.88           C  
ATOM   4147  H   VAL A 272     -47.254   9.764  10.439  1.00  0.88           H  
ATOM   4148  HA  VAL A 272     -50.013   9.666  11.215  1.00  0.88           H  
ATOM   4149  HB  VAL A 272     -47.508   9.603  12.935  1.00  0.88           H  
ATOM   4150 1HG1 VAL A 272     -49.034   8.776  14.716  1.00  0.88           H  
ATOM   4151 2HG1 VAL A 272     -49.447  10.432  14.235  1.00  0.88           H  
ATOM   4152 3HG1 VAL A 272     -50.420   9.058  13.660  1.00  0.88           H  
ATOM   4153 1HG2 VAL A 272     -48.062   7.161  12.972  1.00  0.88           H  
ATOM   4154 2HG2 VAL A 272     -49.459   7.468  11.939  1.00  0.88           H  
ATOM   4155 3HG2 VAL A 272     -47.819   7.724  11.322  1.00  0.88           H  
ATOM   4156  N   LEU A 273     -48.347  12.341  12.137  1.00  0.89           N  
ATOM   4157  CA  LEU A 273     -48.530  13.699  12.579  1.00  0.89           C  
ATOM   4158  C   LEU A 273     -49.434  14.488  11.632  1.00  0.89           C  
ATOM   4159  O   LEU A 273     -50.278  15.270  12.085  1.00  0.89           O  
ATOM   4160  CB  LEU A 273     -47.176  14.358  12.774  1.00  0.89           C  
ATOM   4161  CG  LEU A 273     -46.401  13.879  13.997  1.00  0.89           C  
ATOM   4162  CD1 LEU A 273     -45.037  14.547  14.039  1.00  0.89           C  
ATOM   4163  CD2 LEU A 273     -47.202  14.194  15.234  1.00  0.89           C  
ATOM   4164  H   LEU A 273     -47.412  12.015  11.895  1.00  0.89           H  
ATOM   4165  HA  LEU A 273     -49.008  13.665  13.552  1.00  0.89           H  
ATOM   4166 1HB  LEU A 273     -46.567  14.118  11.904  1.00  0.89           H  
ATOM   4167 2HB  LEU A 273     -47.283  15.375  12.800  1.00  0.89           H  
ATOM   4168  HG  LEU A 273     -46.246  12.805  13.931  1.00  0.89           H  
ATOM   4169 1HD1 LEU A 273     -44.485  14.196  14.910  1.00  0.89           H  
ATOM   4170 2HD1 LEU A 273     -44.492  14.294  13.137  1.00  0.89           H  
ATOM   4171 3HD1 LEU A 273     -45.162  15.625  14.102  1.00  0.89           H  
ATOM   4172 1HD2 LEU A 273     -46.652  13.855  16.096  1.00  0.89           H  
ATOM   4173 2HD2 LEU A 273     -47.359  15.265  15.295  1.00  0.89           H  
ATOM   4174 3HD2 LEU A 273     -48.170  13.687  15.192  1.00  0.89           H  
ATOM   4175  N   GLY A 274     -49.337  14.235  10.327  1.00  0.90           N  
ATOM   4176  CA  GLY A 274     -50.241  14.882   9.390  1.00  0.90           C  
ATOM   4177  C   GLY A 274     -51.691  14.486   9.714  1.00  0.90           C  
ATOM   4178  O   GLY A 274     -52.585  15.335   9.772  1.00  0.90           O  
ATOM   4179  H   GLY A 274     -48.613  13.607   9.978  1.00  0.90           H  
ATOM   4180 1HA  GLY A 274     -50.122  15.964   9.446  1.00  0.90           H  
ATOM   4181 2HA  GLY A 274     -49.990  14.572   8.377  1.00  0.90           H  
ATOM   4182  N   HIS A 275     -51.912  13.205  10.034  1.00  0.90           N  
ATOM   4183  CA  HIS A 275     -53.258  12.718  10.347  1.00  0.90           C  
ATOM   4184  C   HIS A 275     -53.737  13.249  11.699  1.00  0.90           C  
ATOM   4185  O   HIS A 275     -54.940  13.385  11.935  1.00  0.90           O  
ATOM   4186  CB  HIS A 275     -53.314  11.183  10.336  1.00  0.90           C  
ATOM   4187  CG  HIS A 275     -53.201  10.570   8.960  1.00  0.90           C  
ATOM   4188  ND1 HIS A 275     -54.147  10.779   7.973  1.00  0.90           N  
ATOM   4189  CD2 HIS A 275     -52.271   9.745   8.417  1.00  0.90           C  
ATOM   4190  CE1 HIS A 275     -53.795  10.116   6.884  1.00  0.90           C  
ATOM   4191  NE2 HIS A 275     -52.664   9.481   7.128  1.00  0.90           N  
ATOM   4192  H   HIS A 275     -51.134  12.543   9.990  1.00  0.90           H  
ATOM   4193  HA  HIS A 275     -53.953  13.076   9.590  1.00  0.90           H  
ATOM   4194 1HB  HIS A 275     -52.499  10.790  10.945  1.00  0.90           H  
ATOM   4195 2HB  HIS A 275     -54.247  10.852  10.787  1.00  0.90           H  
ATOM   4196  HD2 HIS A 275     -51.378   9.362   8.913  1.00  0.90           H  
ATOM   4197  HE1 HIS A 275     -54.348  10.097   5.945  1.00  0.90           H  
ATOM   4198  HE2 HIS A 275     -52.164   8.894   6.476  1.00  0.90           H  
ATOM   4199  N   ALA A 276     -52.787  13.614  12.560  1.00  0.89           N  
ATOM   4200  CA  ALA A 276     -53.052  14.179  13.881  1.00  0.89           C  
ATOM   4201  C   ALA A 276     -53.412  15.664  13.818  1.00  0.89           C  
ATOM   4202  O   ALA A 276     -53.698  16.279  14.847  1.00  0.89           O  
ATOM   4203  CB  ALA A 276     -51.846  14.034  14.775  1.00  0.89           C  
ATOM   4204  H   ALA A 276     -51.818  13.429  12.307  1.00  0.89           H  
ATOM   4205  HA  ALA A 276     -53.890  13.638  14.319  1.00  0.89           H  
ATOM   4206 1HB  ALA A 276     -52.087  14.450  15.730  1.00  0.89           H  
ATOM   4207 2HB  ALA A 276     -51.582  12.979  14.874  1.00  0.89           H  
ATOM   4208 3HB  ALA A 276     -51.018  14.577  14.360  1.00  0.89           H  
ATOM   4209  N   GLY A 277     -53.381  16.266  12.628  1.00  0.88           N  
ATOM   4210  CA  GLY A 277     -53.707  17.674  12.540  1.00  0.88           C  
ATOM   4211  C   GLY A 277     -52.500  18.605  12.526  1.00  0.88           C  
ATOM   4212  O   GLY A 277     -52.640  19.784  12.848  1.00  0.88           O  
ATOM   4213  H   GLY A 277     -53.139  15.758  11.775  1.00  0.88           H  
ATOM   4214 1HA  GLY A 277     -54.287  17.837  11.632  1.00  0.88           H  
ATOM   4215 2HA  GLY A 277     -54.360  17.939  13.369  1.00  0.88           H  
ATOM   4216  N   VAL A 278     -51.301  18.108  12.228  1.00  0.86           N  
ATOM   4217  CA  VAL A 278     -50.178  19.037  12.193  1.00  0.86           C  
ATOM   4218  C   VAL A 278     -50.274  20.133  11.144  1.00  0.86           C  
ATOM   4219  O   VAL A 278     -50.517  19.890   9.961  1.00  0.86           O  
ATOM   4220  CB  VAL A 278     -48.848  18.295  12.095  1.00  0.86           C  
ATOM   4221  CG1 VAL A 278     -47.734  19.207  11.820  1.00  0.86           C  
ATOM   4222  CG2 VAL A 278     -48.551  17.742  13.472  1.00  0.86           C  
ATOM   4223  H   VAL A 278     -51.160  17.120  12.015  1.00  0.86           H  
ATOM   4224  HA  VAL A 278     -50.144  19.516  13.152  1.00  0.86           H  
ATOM   4225  HB  VAL A 278     -48.893  17.522  11.328  1.00  0.86           H  
ATOM   4226 1HG1 VAL A 278     -46.825  18.635  11.811  1.00  0.86           H  
ATOM   4227 2HG1 VAL A 278     -47.872  19.685  10.855  1.00  0.86           H  
ATOM   4228 3HG1 VAL A 278     -47.680  19.954  12.592  1.00  0.86           H  
ATOM   4229 1HG2 VAL A 278     -47.609  17.266  13.482  1.00  0.86           H  
ATOM   4230 2HG2 VAL A 278     -48.510  18.572  14.171  1.00  0.86           H  
ATOM   4231 3HG2 VAL A 278     -49.334  17.042  13.770  1.00  0.86           H  
ATOM   4232  N   ARG A 279     -50.070  21.361  11.622  1.00  0.85           N  
ATOM   4233  CA  ARG A 279     -50.102  22.574  10.818  1.00  0.85           C  
ATOM   4234  C   ARG A 279     -48.692  22.980  10.404  1.00  0.85           C  
ATOM   4235  O   ARG A 279     -48.495  23.636   9.380  1.00  0.85           O  
ATOM   4236  CB  ARG A 279     -50.780  23.706  11.585  1.00  0.85           C  
ATOM   4237  CG  ARG A 279     -50.019  24.280  12.787  1.00  0.85           C  
ATOM   4238  CD  ARG A 279     -50.855  25.270  13.521  1.00  0.85           C  
ATOM   4239  NE  ARG A 279     -50.146  25.921  14.624  1.00  0.85           N  
ATOM   4240  CZ  ARG A 279     -50.714  26.783  15.488  1.00  0.85           C  
ATOM   4241  NH1 ARG A 279     -51.993  27.083  15.394  1.00  0.85           N  
ATOM   4242  NH2 ARG A 279     -49.967  27.325  16.423  1.00  0.85           N  
ATOM   4243  H   ARG A 279     -49.876  21.432  12.614  1.00  0.85           H  
ATOM   4244  HA  ARG A 279     -50.684  22.376   9.918  1.00  0.85           H  
ATOM   4245 1HB  ARG A 279     -50.987  24.528  10.902  1.00  0.85           H  
ATOM   4246 2HB  ARG A 279     -51.739  23.346  11.960  1.00  0.85           H  
ATOM   4247 1HG  ARG A 279     -49.782  23.486  13.471  1.00  0.85           H  
ATOM   4248 2HG  ARG A 279     -49.101  24.769  12.463  1.00  0.85           H  
ATOM   4249 1HD  ARG A 279     -51.189  26.043  12.831  1.00  0.85           H  
ATOM   4250 2HD  ARG A 279     -51.724  24.757  13.937  1.00  0.85           H  
ATOM   4251  HE  ARG A 279     -49.138  25.738  14.764  1.00  0.85           H  
ATOM   4252 1HH1 ARG A 279     -52.556  26.666  14.668  1.00  0.85           H  
ATOM   4253 2HH1 ARG A 279     -52.407  27.732  16.046  1.00  0.85           H  
ATOM   4254 1HH2 ARG A 279     -48.964  27.081  16.449  1.00  0.85           H  
ATOM   4255 2HH2 ARG A 279     -50.357  27.972  17.084  1.00  0.85           H  
ATOM   4256  N   SER A 280     -47.710  22.567  11.204  1.00  0.85           N  
ATOM   4257  CA  SER A 280     -46.307  22.895  10.938  1.00  0.85           C  
ATOM   4258  C   SER A 280     -45.372  21.835  11.500  1.00  0.85           C  
ATOM   4259  O   SER A 280     -45.558  21.376  12.627  1.00  0.85           O  
ATOM   4260  CB  SER A 280     -45.950  24.239  11.538  1.00  0.85           C  
ATOM   4261  OG  SER A 280     -44.598  24.529  11.326  1.00  0.85           O  
ATOM   4262  H   SER A 280     -47.965  22.036  12.038  1.00  0.85           H  
ATOM   4263  HA  SER A 280     -46.163  22.940   9.858  1.00  0.85           H  
ATOM   4264 1HB  SER A 280     -46.569  25.017  11.091  1.00  0.85           H  
ATOM   4265 2HB  SER A 280     -46.161  24.226  12.609  1.00  0.85           H  
ATOM   4266  HG  SER A 280     -44.113  23.754  11.635  1.00  0.85           H  
ATOM   4267  N   LEU A 281     -44.350  21.458  10.724  1.00  0.87           N  
ATOM   4268  CA  LEU A 281     -43.388  20.453  11.184  1.00  0.87           C  
ATOM   4269  C   LEU A 281     -41.957  20.754  10.750  1.00  0.87           C  
ATOM   4270  O   LEU A 281     -41.698  21.045   9.579  1.00  0.87           O  
ATOM   4271  CB  LEU A 281     -43.817  19.072  10.657  1.00  0.87           C  
ATOM   4272  CG  LEU A 281     -43.034  17.832  11.155  1.00  0.87           C  
ATOM   4273  CD1 LEU A 281     -43.998  16.641  11.215  1.00  0.87           C  
ATOM   4274  CD2 LEU A 281     -41.883  17.511  10.205  1.00  0.87           C  
ATOM   4275  H   LEU A 281     -44.242  21.869   9.806  1.00  0.87           H  
ATOM   4276  HA  LEU A 281     -43.406  20.431  12.270  1.00  0.87           H  
ATOM   4277 1HB  LEU A 281     -44.841  18.921  10.913  1.00  0.87           H  
ATOM   4278 2HB  LEU A 281     -43.741  19.083   9.573  1.00  0.87           H  
ATOM   4279  HG  LEU A 281     -42.639  18.025  12.152  1.00  0.87           H  
ATOM   4280 1HD1 LEU A 281     -43.465  15.764  11.569  1.00  0.87           H  
ATOM   4281 2HD1 LEU A 281     -44.817  16.869  11.896  1.00  0.87           H  
ATOM   4282 3HD1 LEU A 281     -44.399  16.445  10.225  1.00  0.87           H  
ATOM   4283 1HD2 LEU A 281     -41.348  16.633  10.564  1.00  0.87           H  
ATOM   4284 2HD2 LEU A 281     -42.277  17.310   9.209  1.00  0.87           H  
ATOM   4285 3HD2 LEU A 281     -41.196  18.350  10.156  1.00  0.87           H  
ATOM   4286  N   VAL A 282     -41.034  20.653  11.702  1.00  0.92           N  
ATOM   4287  CA  VAL A 282     -39.612  20.839  11.452  1.00  0.92           C  
ATOM   4288  C   VAL A 282     -38.796  19.614  11.852  1.00  0.92           C  
ATOM   4289  O   VAL A 282     -38.928  19.103  12.966  1.00  0.92           O  
ATOM   4290  CB  VAL A 282     -39.084  22.069  12.224  1.00  0.92           C  
ATOM   4291  CG1 VAL A 282     -37.572  22.214  12.006  1.00  0.92           C  
ATOM   4292  CG2 VAL A 282     -39.819  23.316  11.749  1.00  0.92           C  
ATOM   4293  H   VAL A 282     -41.342  20.441  12.650  1.00  0.92           H  
ATOM   4294  HA  VAL A 282     -39.470  21.015  10.386  1.00  0.92           H  
ATOM   4295  HB  VAL A 282     -39.256  21.929  13.293  1.00  0.92           H  
ATOM   4296 1HG1 VAL A 282     -37.205  23.078  12.558  1.00  0.92           H  
ATOM   4297 2HG1 VAL A 282     -37.058  21.320  12.363  1.00  0.92           H  
ATOM   4298 3HG1 VAL A 282     -37.367  22.349  10.945  1.00  0.92           H  
ATOM   4299 1HG2 VAL A 282     -39.452  24.183  12.294  1.00  0.92           H  
ATOM   4300 2HG2 VAL A 282     -39.642  23.454  10.682  1.00  0.92           H  
ATOM   4301 3HG2 VAL A 282     -40.887  23.205  11.928  1.00  0.92           H  
ATOM   4302  N   SER A 283     -37.937  19.150  10.945  1.00  0.99           N  
ATOM   4303  CA  SER A 283     -37.054  18.019  11.235  1.00  0.99           C  
ATOM   4304  C   SER A 283     -35.605  18.502  11.227  1.00  0.99           C  
ATOM   4305  O   SER A 283     -35.129  19.043  10.227  1.00  0.99           O  
ATOM   4306  CB  SER A 283     -37.241  16.906  10.226  1.00  0.99           C  
ATOM   4307  OG  SER A 283     -38.543  16.387  10.277  1.00  0.99           O  
ATOM   4308  H   SER A 283     -37.884  19.603  10.043  1.00  0.99           H  
ATOM   4309  HA  SER A 283     -37.277  17.631  12.229  1.00  0.99           H  
ATOM   4310 1HB  SER A 283     -37.031  17.280   9.225  1.00  0.99           H  
ATOM   4311 2HB  SER A 283     -36.527  16.114  10.434  1.00  0.99           H  
ATOM   4312  HG  SER A 283     -38.699  16.161  11.199  1.00  0.99           H  
ATOM   4313  N   GLN A 284     -34.923  18.324  12.351  1.00  1.06           N  
ATOM   4314  CA  GLN A 284     -33.556  18.784  12.553  1.00  1.06           C  
ATOM   4315  C   GLN A 284     -32.592  17.664  12.971  1.00  1.06           C  
ATOM   4316  O   GLN A 284     -32.734  17.116  14.071  1.00  1.06           O  
ATOM   4317  CB  GLN A 284     -33.552  19.884  13.620  1.00  1.06           C  
ATOM   4318  CG  GLN A 284     -32.170  20.369  14.053  1.00  1.06           C  
ATOM   4319  CD  GLN A 284     -31.377  21.075  12.970  1.00  1.06           C  
ATOM   4320  OE1 GLN A 284     -31.752  22.147  12.471  1.00  1.06           O  
ATOM   4321  NE2 GLN A 284     -30.254  20.471  12.611  1.00  1.06           N  
ATOM   4322  H   GLN A 284     -35.389  17.867  13.130  1.00  1.06           H  
ATOM   4323  HA  GLN A 284     -33.225  19.246  11.632  1.00  1.06           H  
ATOM   4324 1HB  GLN A 284     -34.111  20.743  13.249  1.00  1.06           H  
ATOM   4325 2HB  GLN A 284     -34.074  19.519  14.510  1.00  1.06           H  
ATOM   4326 1HG  GLN A 284     -32.294  21.058  14.885  1.00  1.06           H  
ATOM   4327 2HG  GLN A 284     -31.593  19.507  14.380  1.00  1.06           H  
ATOM   4328 1HE2 GLN A 284     -29.668  20.867  11.910  1.00  1.06           H  
ATOM   4329 2HE2 GLN A 284     -30.001  19.580  13.061  1.00  1.06           H  
ATOM   4330  N   PRO A 285     -31.643  17.252  12.111  1.00  1.13           N  
ATOM   4331  CA  PRO A 285     -30.640  16.255  12.411  1.00  1.13           C  
ATOM   4332  C   PRO A 285     -29.915  16.711  13.668  1.00  1.13           C  
ATOM   4333  O   PRO A 285     -29.727  17.918  13.859  1.00  1.13           O  
ATOM   4334  CB  PRO A 285     -29.753  16.263  11.166  1.00  1.13           C  
ATOM   4335  CG  PRO A 285     -30.672  16.754  10.058  1.00  1.13           C  
ATOM   4336  CD  PRO A 285     -31.599  17.752  10.719  1.00  1.13           C  
ATOM   4337  HA  PRO A 285     -31.153  15.286  12.544  1.00  1.13           H  
ATOM   4338 1HB  PRO A 285     -28.881  16.920  11.333  1.00  1.13           H  
ATOM   4339 2HB  PRO A 285     -29.361  15.258  10.968  1.00  1.13           H  
ATOM   4340 1HG  PRO A 285     -30.081  17.198   9.243  1.00  1.13           H  
ATOM   4341 2HG  PRO A 285     -31.220  15.902   9.625  1.00  1.13           H  
ATOM   4342 1HD  PRO A 285     -31.179  18.762  10.661  1.00  1.13           H  
ATOM   4343 2HD  PRO A 285     -32.591  17.675  10.237  1.00  1.13           H  
ATOM   4344  N   PRO A 286     -29.412  15.800  14.486  1.00  1.19           N  
ATOM   4345  CA  PRO A 286     -28.789  16.085  15.756  1.00  1.19           C  
ATOM   4346  C   PRO A 286     -27.463  16.806  15.626  1.00  1.19           C  
ATOM   4347  O   PRO A 286     -26.722  16.633  14.661  1.00  1.19           O  
ATOM   4348  CB  PRO A 286     -28.594  14.687  16.331  1.00  1.19           C  
ATOM   4349  CG  PRO A 286     -28.525  13.779  15.119  1.00  1.19           C  
ATOM   4350  CD  PRO A 286     -29.403  14.394  14.095  1.00  1.19           C  
ATOM   4351  HA  PRO A 286     -29.483  16.666  16.376  1.00  1.19           H  
ATOM   4352 1HB  PRO A 286     -27.678  14.661  16.939  1.00  1.19           H  
ATOM   4353 2HB  PRO A 286     -29.436  14.441  17.003  1.00  1.19           H  
ATOM   4354 1HG  PRO A 286     -27.491  13.643  14.779  1.00  1.19           H  
ATOM   4355 2HG  PRO A 286     -28.911  12.794  15.383  1.00  1.19           H  
ATOM   4356 1HD  PRO A 286     -28.956  14.256  13.107  1.00  1.19           H  
ATOM   4357 2HD  PRO A 286     -30.391  13.950  14.172  1.00  1.19           H  
ATOM   4358  N   THR A 287     -27.165  17.577  16.654  1.00  1.24           N  
ATOM   4359  CA  THR A 287     -25.909  18.286  16.814  1.00  1.24           C  
ATOM   4360  C   THR A 287     -24.952  17.524  17.719  1.00  1.24           C  
ATOM   4361  O   THR A 287     -25.375  16.594  18.419  1.00  1.24           O  
ATOM   4362  CB  THR A 287     -26.209  19.652  17.424  1.00  1.24           C  
ATOM   4363  OG1 THR A 287     -26.830  19.444  18.718  1.00  1.24           O  
ATOM   4364  CG2 THR A 287     -27.169  20.427  16.528  1.00  1.24           C  
ATOM   4365  H   THR A 287     -27.879  17.700  17.379  1.00  1.24           H  
ATOM   4366  HA  THR A 287     -25.444  18.412  15.834  1.00  1.24           H  
ATOM   4367  HB  THR A 287     -25.281  20.211  17.551  1.00  1.24           H  
ATOM   4368  HG1 THR A 287     -27.746  19.076  18.562  1.00  1.24           H  
ATOM   4369 1HG2 THR A 287     -27.390  21.393  16.978  1.00  1.24           H  
ATOM   4370 2HG2 THR A 287     -26.714  20.576  15.549  1.00  1.24           H  
ATOM   4371 3HG2 THR A 287     -28.097  19.859  16.415  1.00  1.24           H  
ATOM   4372  N   LEU A 288     -23.673  17.927  17.762  1.00  1.25           N  
ATOM   4373  CA  LEU A 288     -22.729  17.288  18.673  1.00  1.25           C  
ATOM   4374  C   LEU A 288     -23.206  17.425  20.115  1.00  1.25           C  
ATOM   4375  O   LEU A 288     -23.014  16.524  20.920  1.00  1.25           O  
ATOM   4376  CB  LEU A 288     -21.332  17.876  18.513  1.00  1.25           C  
ATOM   4377  CG  LEU A 288     -20.176  17.212  19.297  1.00  1.25           C  
ATOM   4378  CD1 LEU A 288     -20.031  15.740  18.852  1.00  1.25           C  
ATOM   4379  CD2 LEU A 288     -18.882  18.023  19.026  1.00  1.25           C  
ATOM   4380  H   LEU A 288     -23.323  18.689  17.161  1.00  1.25           H  
ATOM   4381  HA  LEU A 288     -22.685  16.223  18.430  1.00  1.25           H  
ATOM   4382 1HB  LEU A 288     -21.069  17.844  17.457  1.00  1.25           H  
ATOM   4383 2HB  LEU A 288     -21.369  18.922  18.820  1.00  1.25           H  
ATOM   4384  HG  LEU A 288     -20.397  17.218  20.366  1.00  1.25           H  
ATOM   4385 1HD1 LEU A 288     -19.227  15.266  19.399  1.00  1.25           H  
ATOM   4386 2HD1 LEU A 288     -20.959  15.208  19.052  1.00  1.25           H  
ATOM   4387 3HD1 LEU A 288     -19.812  15.702  17.785  1.00  1.25           H  
ATOM   4388 1HD2 LEU A 288     -18.050  17.603  19.533  1.00  1.25           H  
ATOM   4389 2HD2 LEU A 288     -18.672  18.021  17.961  1.00  1.25           H  
ATOM   4390 3HD2 LEU A 288     -19.023  19.051  19.369  1.00  1.25           H  
ATOM   4391  N   GLU A 289     -23.813  18.573  20.449  1.00  1.26           N  
ATOM   4392  CA  GLU A 289     -24.318  18.790  21.800  1.00  1.26           C  
ATOM   4393  C   GLU A 289     -25.404  17.812  22.163  1.00  1.26           C  
ATOM   4394  O   GLU A 289     -25.370  17.212  23.236  1.00  1.26           O  
ATOM   4395  CB  GLU A 289     -24.800  20.229  21.980  1.00  1.26           C  
ATOM   4396  CG  GLU A 289     -25.298  20.543  23.386  1.00  1.26           C  
ATOM   4397  CD  GLU A 289     -25.649  22.001  23.595  1.00  1.26           C  
ATOM   4398  OE1 GLU A 289     -25.511  22.767  22.672  1.00  1.26           O  
ATOM   4399  OE2 GLU A 289     -26.048  22.345  24.684  1.00  1.26           O  
ATOM   4400  H   GLU A 289     -23.939  19.285  19.745  1.00  1.26           H  
ATOM   4401  HA  GLU A 289     -23.542  18.599  22.504  1.00  1.26           H  
ATOM   4402 1HB  GLU A 289     -23.987  20.917  21.745  1.00  1.26           H  
ATOM   4403 2HB  GLU A 289     -25.614  20.426  21.281  1.00  1.26           H  
ATOM   4404 1HG  GLU A 289     -26.190  19.947  23.556  1.00  1.26           H  
ATOM   4405 2HG  GLU A 289     -24.548  20.235  24.114  1.00  1.26           H  
ATOM   4406  N   GLU A 290     -26.347  17.593  21.263  1.00  1.27           N  
ATOM   4407  CA  GLU A 290     -27.400  16.639  21.585  1.00  1.27           C  
ATOM   4408  C   GLU A 290     -26.827  15.227  21.759  1.00  1.27           C  
ATOM   4409  O   GLU A 290     -27.220  14.489  22.672  1.00  1.27           O  
ATOM   4410  CB  GLU A 290     -28.456  16.716  20.496  1.00  1.27           C  
ATOM   4411  CG  GLU A 290     -29.244  18.018  20.568  1.00  1.27           C  
ATOM   4412  CD  GLU A 290     -30.002  18.337  19.344  1.00  1.27           C  
ATOM   4413  OE1 GLU A 290     -29.407  18.271  18.289  1.00  1.27           O  
ATOM   4414  OE2 GLU A 290     -31.160  18.653  19.431  1.00  1.27           O  
ATOM   4415  H   GLU A 290     -26.350  18.104  20.376  1.00  1.27           H  
ATOM   4416  HA  GLU A 290     -27.857  16.938  22.527  1.00  1.27           H  
ATOM   4417 1HB  GLU A 290     -27.977  16.652  19.516  1.00  1.27           H  
ATOM   4418 2HB  GLU A 290     -29.147  15.879  20.588  1.00  1.27           H  
ATOM   4419 1HG  GLU A 290     -29.940  17.954  21.404  1.00  1.27           H  
ATOM   4420 2HG  GLU A 290     -28.548  18.830  20.778  1.00  1.27           H  
ATOM   4421  N   LEU A 291     -25.851  14.869  20.922  1.00  1.28           N  
ATOM   4422  CA  LEU A 291     -25.204  13.568  21.028  1.00  1.28           C  
ATOM   4423  C   LEU A 291     -24.447  13.430  22.332  1.00  1.28           C  
ATOM   4424  O   LEU A 291     -24.561  12.425  23.045  1.00  1.28           O  
ATOM   4425  CB  LEU A 291     -24.220  13.352  19.888  1.00  1.28           C  
ATOM   4426  CG  LEU A 291     -23.461  12.051  19.987  1.00  1.28           C  
ATOM   4427  CD1 LEU A 291     -24.451  10.940  19.971  1.00  1.28           C  
ATOM   4428  CD2 LEU A 291     -22.503  11.934  18.837  1.00  1.28           C  
ATOM   4429  H   LEU A 291     -25.571  15.513  20.179  1.00  1.28           H  
ATOM   4430  HA  LEU A 291     -25.973  12.799  20.987  1.00  1.28           H  
ATOM   4431 1HB  LEU A 291     -24.761  13.373  18.943  1.00  1.28           H  
ATOM   4432 2HB  LEU A 291     -23.496  14.166  19.890  1.00  1.28           H  
ATOM   4433  HG  LEU A 291     -22.908  12.009  20.923  1.00  1.28           H  
ATOM   4434 1HD1 LEU A 291     -23.940   9.995  20.023  1.00  1.28           H  
ATOM   4435 2HD1 LEU A 291     -25.131  11.036  20.815  1.00  1.28           H  
ATOM   4436 3HD1 LEU A 291     -25.002  10.988  19.059  1.00  1.28           H  
ATOM   4437 1HD2 LEU A 291     -21.969  10.983  18.909  1.00  1.28           H  
ATOM   4438 2HD2 LEU A 291     -23.071  11.966  17.907  1.00  1.28           H  
ATOM   4439 3HD2 LEU A 291     -21.791  12.757  18.865  1.00  1.28           H  
ATOM   4440  N   PHE A 292     -23.651  14.441  22.632  1.00  1.30           N  
ATOM   4441  CA  PHE A 292     -22.846  14.460  23.821  1.00  1.30           C  
ATOM   4442  C   PHE A 292     -23.686  14.342  25.073  1.00  1.30           C  
ATOM   4443  O   PHE A 292     -23.416  13.488  25.923  1.00  1.30           O  
ATOM   4444  CB  PHE A 292     -22.016  15.727  23.886  1.00  1.30           C  
ATOM   4445  CG  PHE A 292     -21.291  15.772  25.115  1.00  1.30           C  
ATOM   4446  CD1 PHE A 292     -20.199  14.988  25.249  1.00  1.30           C  
ATOM   4447  CD2 PHE A 292     -21.700  16.567  26.168  1.00  1.30           C  
ATOM   4448  CE1 PHE A 292     -19.509  14.961  26.396  1.00  1.30           C  
ATOM   4449  CE2 PHE A 292     -21.001  16.557  27.349  1.00  1.30           C  
ATOM   4450  CZ  PHE A 292     -19.895  15.746  27.468  1.00  1.30           C  
ATOM   4451  H   PHE A 292     -23.597  15.234  22.004  1.00  1.30           H  
ATOM   4452  HA  PHE A 292     -22.173  13.608  23.791  1.00  1.30           H  
ATOM   4453 1HB  PHE A 292     -21.311  15.763  23.053  1.00  1.30           H  
ATOM   4454 2HB  PHE A 292     -22.664  16.599  23.822  1.00  1.30           H  
ATOM   4455  HD1 PHE A 292     -19.891  14.361  24.414  1.00  1.30           H  
ATOM   4456  HD2 PHE A 292     -22.586  17.195  26.054  1.00  1.30           H  
ATOM   4457  HE1 PHE A 292     -18.660  14.309  26.450  1.00  1.30           H  
ATOM   4458  HE2 PHE A 292     -21.324  17.178  28.184  1.00  1.30           H  
ATOM   4459  HZ  PHE A 292     -19.340  15.726  28.401  1.00  1.30           H  
ATOM   4460  N   LEU A 293     -24.717  15.183  25.184  1.00  1.34           N  
ATOM   4461  CA  LEU A 293     -25.561  15.178  26.363  1.00  1.34           C  
ATOM   4462  C   LEU A 293     -26.272  13.847  26.507  1.00  1.34           C  
ATOM   4463  O   LEU A 293     -26.432  13.341  27.626  1.00  1.34           O  
ATOM   4464  CB  LEU A 293     -26.562  16.324  26.287  1.00  1.34           C  
ATOM   4465  CG  LEU A 293     -25.929  17.707  26.410  1.00  1.34           C  
ATOM   4466  CD1 LEU A 293     -26.989  18.762  26.173  1.00  1.34           C  
ATOM   4467  CD2 LEU A 293     -25.273  17.840  27.779  1.00  1.34           C  
ATOM   4468  H   LEU A 293     -24.909  15.856  24.441  1.00  1.34           H  
ATOM   4469  HA  LEU A 293     -24.930  15.332  27.234  1.00  1.34           H  
ATOM   4470 1HB  LEU A 293     -27.062  16.277  25.316  1.00  1.34           H  
ATOM   4471 2HB  LEU A 293     -27.304  16.207  27.072  1.00  1.34           H  
ATOM   4472  HG  LEU A 293     -25.166  17.825  25.639  1.00  1.34           H  
ATOM   4473 1HD1 LEU A 293     -26.538  19.757  26.237  1.00  1.34           H  
ATOM   4474 2HD1 LEU A 293     -27.416  18.623  25.178  1.00  1.34           H  
ATOM   4475 3HD1 LEU A 293     -27.774  18.671  26.921  1.00  1.34           H  
ATOM   4476 1HD2 LEU A 293     -24.811  18.824  27.860  1.00  1.34           H  
ATOM   4477 2HD2 LEU A 293     -26.026  17.725  28.560  1.00  1.34           H  
ATOM   4478 3HD2 LEU A 293     -24.510  17.068  27.893  1.00  1.34           H  
ATOM   4479  N   ARG A 294     -26.675  13.247  25.378  1.00  1.42           N  
ATOM   4480  CA  ARG A 294     -27.280  11.932  25.425  1.00  1.42           C  
ATOM   4481  C   ARG A 294     -26.336  10.928  26.063  1.00  1.42           C  
ATOM   4482  O   ARG A 294     -26.695  10.262  27.037  1.00  1.42           O  
ATOM   4483  CB  ARG A 294     -27.635  11.453  24.025  1.00  1.42           C  
ATOM   4484  CG  ARG A 294     -28.160  10.063  23.976  1.00  1.42           C  
ATOM   4485  CD  ARG A 294     -28.508   9.644  22.615  1.00  1.42           C  
ATOM   4486  NE  ARG A 294     -28.861   8.237  22.585  1.00  1.42           N  
ATOM   4487  CZ  ARG A 294     -30.065   7.746  22.932  1.00  1.42           C  
ATOM   4488  NH1 ARG A 294     -31.017   8.526  23.341  1.00  1.42           N  
ATOM   4489  NH2 ARG A 294     -30.325   6.467  22.879  1.00  1.42           N  
ATOM   4490  H   ARG A 294     -26.572  13.702  24.470  1.00  1.42           H  
ATOM   4491  HA  ARG A 294     -28.189  11.986  26.019  1.00  1.42           H  
ATOM   4492 1HB  ARG A 294     -28.377  12.119  23.587  1.00  1.42           H  
ATOM   4493 2HB  ARG A 294     -26.763  11.484  23.388  1.00  1.42           H  
ATOM   4494 1HG  ARG A 294     -27.382   9.402  24.336  1.00  1.42           H  
ATOM   4495 2HG  ARG A 294     -29.039   9.975  24.613  1.00  1.42           H  
ATOM   4496 1HD  ARG A 294     -29.360  10.223  22.257  1.00  1.42           H  
ATOM   4497 2HD  ARG A 294     -27.651   9.802  21.955  1.00  1.42           H  
ATOM   4498  HE  ARG A 294     -28.155   7.581  22.278  1.00  1.42           H  
ATOM   4499 1HH1 ARG A 294     -30.885   9.522  23.402  1.00  1.42           H  
ATOM   4500 2HH1 ARG A 294     -31.915   8.084  23.587  1.00  1.42           H  
ATOM   4501 1HH2 ARG A 294     -29.631   5.806  22.573  1.00  1.42           H  
ATOM   4502 2HH2 ARG A 294     -31.275   6.173  23.151  1.00  1.42           H  
ATOM   4503  N   HIS A 295     -25.100  10.858  25.570  1.00  1.56           N  
ATOM   4504  CA  HIS A 295     -24.166   9.883  26.116  1.00  1.56           C  
ATOM   4505  C   HIS A 295     -23.824  10.168  27.568  1.00  1.56           C  
ATOM   4506  O   HIS A 295     -23.737   9.252  28.395  1.00  1.56           O  
ATOM   4507  CB  HIS A 295     -22.884   9.842  25.316  1.00  1.56           C  
ATOM   4508  CG  HIS A 295     -23.005   9.201  23.978  1.00  1.56           C  
ATOM   4509  ND1 HIS A 295     -23.759   8.038  23.732  1.00  1.56           N  
ATOM   4510  CD2 HIS A 295     -22.403   9.501  22.824  1.00  1.56           C  
ATOM   4511  CE1 HIS A 295     -23.597   7.709  22.460  1.00  1.56           C  
ATOM   4512  NE2 HIS A 295     -22.783   8.566  21.917  1.00  1.56           N  
ATOM   4513  H   HIS A 295     -24.828  11.459  24.787  1.00  1.56           H  
ATOM   4514  HA  HIS A 295     -24.613   8.895  26.076  1.00  1.56           H  
ATOM   4515 1HB  HIS A 295     -22.540  10.870  25.159  1.00  1.56           H  
ATOM   4516 2HB  HIS A 295     -22.114   9.332  25.887  1.00  1.56           H  
ATOM   4517  HD2 HIS A 295     -21.731  10.313  22.650  1.00  1.56           H  
ATOM   4518  HE1 HIS A 295     -24.034   6.865  21.933  1.00  1.56           H  
ATOM   4519  HE2 HIS A 295     -22.471   8.528  20.942  1.00  1.56           H  
ATOM   4520  N   TYR A 296     -23.659  11.450  27.890  1.00  1.77           N  
ATOM   4521  CA  TYR A 296     -23.357  11.839  29.250  1.00  1.77           C  
ATOM   4522  C   TYR A 296     -24.430  11.332  30.195  1.00  1.77           C  
ATOM   4523  O   TYR A 296     -24.108  10.717  31.227  1.00  1.77           O  
ATOM   4524  CB  TYR A 296     -23.221  13.360  29.362  1.00  1.77           C  
ATOM   4525  CG  TYR A 296     -23.121  13.826  30.776  1.00  1.77           C  
ATOM   4526  CD1 TYR A 296     -21.942  13.708  31.481  1.00  1.77           C  
ATOM   4527  CD2 TYR A 296     -24.241  14.378  31.378  1.00  1.77           C  
ATOM   4528  CE1 TYR A 296     -21.886  14.131  32.797  1.00  1.77           C  
ATOM   4529  CE2 TYR A 296     -24.182  14.803  32.684  1.00  1.77           C  
ATOM   4530  CZ  TYR A 296     -23.011  14.678  33.395  1.00  1.77           C  
ATOM   4531  OH  TYR A 296     -22.949  15.099  34.704  1.00  1.77           O  
ATOM   4532  H   TYR A 296     -23.727  12.164  27.172  1.00  1.77           H  
ATOM   4533  HA  TYR A 296     -22.415  11.394  29.534  1.00  1.77           H  
ATOM   4534 1HB  TYR A 296     -22.333  13.694  28.819  1.00  1.77           H  
ATOM   4535 2HB  TYR A 296     -24.081  13.839  28.904  1.00  1.77           H  
ATOM   4536  HD1 TYR A 296     -21.069  13.272  31.008  1.00  1.77           H  
ATOM   4537  HD2 TYR A 296     -25.172  14.469  30.814  1.00  1.77           H  
ATOM   4538  HE1 TYR A 296     -20.972  14.031  33.366  1.00  1.77           H  
ATOM   4539  HE2 TYR A 296     -25.066  15.234  33.156  1.00  1.77           H  
ATOM   4540  HH  TYR A 296     -23.800  15.464  34.963  1.00  1.77           H  
ATOM   4541  N   SER A 297     -25.693  11.588  29.843  1.00  2.09           N  
ATOM   4542  CA  SER A 297     -26.846  11.207  30.636  1.00  2.09           C  
ATOM   4543  C   SER A 297     -26.988   9.688  30.774  1.00  2.09           C  
ATOM   4544  O   SER A 297     -27.320   9.189  31.853  1.00  2.09           O  
ATOM   4545  CB  SER A 297     -28.095  11.744  29.968  1.00  2.09           C  
ATOM   4546  OG  SER A 297     -28.092  13.144  29.941  1.00  2.09           O  
ATOM   4547  H   SER A 297     -25.868  12.102  28.978  1.00  2.09           H  
ATOM   4548  HA  SER A 297     -26.740  11.643  31.628  1.00  2.09           H  
ATOM   4549 1HB  SER A 297     -28.156  11.358  28.949  1.00  2.09           H  
ATOM   4550 2HB  SER A 297     -28.970  11.388  30.505  1.00  2.09           H  
ATOM   4551  HG  SER A 297     -27.419  13.381  29.258  1.00  2.09           H  
ATOM   4552  N   LEU A 298     -26.744   8.953  29.686  1.00  2.52           N  
ATOM   4553  CA  LEU A 298     -26.866   7.497  29.688  1.00  2.52           C  
ATOM   4554  C   LEU A 298     -25.828   6.793  30.570  1.00  2.52           C  
ATOM   4555  O   LEU A 298     -26.169   5.886  31.333  1.00  2.52           O  
ATOM   4556  CB  LEU A 298     -26.736   7.001  28.252  1.00  2.52           C  
ATOM   4557  CG  LEU A 298     -27.891   7.331  27.320  1.00  2.52           C  
ATOM   4558  CD1 LEU A 298     -27.486   6.990  25.909  1.00  2.52           C  
ATOM   4559  CD2 LEU A 298     -29.116   6.551  27.737  1.00  2.52           C  
ATOM   4560  H   LEU A 298     -26.493   9.425  28.816  1.00  2.52           H  
ATOM   4561  HA  LEU A 298     -27.855   7.242  30.059  1.00  2.52           H  
ATOM   4562 1HB  LEU A 298     -25.835   7.435  27.822  1.00  2.52           H  
ATOM   4563 2HB  LEU A 298     -26.629   5.951  28.266  1.00  2.52           H  
ATOM   4564  HG  LEU A 298     -28.119   8.385  27.371  1.00  2.52           H  
ATOM   4565 1HD1 LEU A 298     -28.299   7.226  25.244  1.00  2.52           H  
ATOM   4566 2HD1 LEU A 298     -26.606   7.569  25.637  1.00  2.52           H  
ATOM   4567 3HD1 LEU A 298     -27.255   5.944  25.833  1.00  2.52           H  
ATOM   4568 1HD2 LEU A 298     -29.942   6.790  27.066  1.00  2.52           H  
ATOM   4569 2HD2 LEU A 298     -28.912   5.491  27.690  1.00  2.52           H  
ATOM   4570 3HD2 LEU A 298     -29.385   6.823  28.757  1.00  2.52           H  
ATOM   4571  N   GLY A 299     -24.580   7.264  30.521  1.00  3.07           N  
ATOM   4572  CA  GLY A 299     -23.502   6.713  31.341  1.00  3.07           C  
ATOM   4573  C   GLY A 299     -22.808   5.482  30.726  1.00  3.07           C  
ATOM   4574  O   GLY A 299     -23.293   4.906  29.743  1.00  3.07           O  
ATOM   4575  H   GLY A 299     -24.365   8.028  29.875  1.00  3.07           H  
ATOM   4576 1HA  GLY A 299     -22.772   7.504  31.517  1.00  3.07           H  
ATOM   4577 2HA  GLY A 299     -23.925   6.451  32.309  1.00  3.07           H  
ATOM   4578  N   PRO A 300     -21.691   5.021  31.338  1.00  3.72           N  
ATOM   4579  CA  PRO A 300     -20.853   3.904  30.908  1.00  3.72           C  
ATOM   4580  C   PRO A 300     -21.597   2.572  30.931  1.00  3.72           C  
ATOM   4581  O   PRO A 300     -21.250   1.630  30.211  1.00  3.72           O  
ATOM   4582  CB  PRO A 300     -19.725   3.915  31.947  1.00  3.72           C  
ATOM   4583  CG  PRO A 300     -20.320   4.599  33.163  1.00  3.72           C  
ATOM   4584  CD  PRO A 300     -21.260   5.635  32.612  1.00  3.72           C  
ATOM   4585  HA  PRO A 300     -20.448   4.122  29.916  1.00  3.72           H  
ATOM   4586 1HB  PRO A 300     -19.401   2.886  32.157  1.00  3.72           H  
ATOM   4587 2HB  PRO A 300     -18.849   4.449  31.543  1.00  3.72           H  
ATOM   4588 1HG  PRO A 300     -20.833   3.853  33.792  1.00  3.72           H  
ATOM   4589 2HG  PRO A 300     -19.528   5.032  33.785  1.00  3.72           H  
ATOM   4590 1HD  PRO A 300     -22.087   5.751  33.317  1.00  3.72           H  
ATOM   4591 2HD  PRO A 300     -20.728   6.571  32.437  1.00  3.72           H  
ATOM   4592  N   GLU A 301     -22.657   2.527  31.742  1.00  4.43           N  
ATOM   4593  CA  GLU A 301     -23.502   1.355  31.924  1.00  4.43           C  
ATOM   4594  C   GLU A 301     -24.279   1.039  30.662  1.00  4.43           C  
ATOM   4595  O   GLU A 301     -24.727  -0.087  30.458  1.00  4.43           O  
ATOM   4596  CB  GLU A 301     -24.465   1.585  33.086  1.00  4.43           C  
ATOM   4597  CG  GLU A 301     -23.780   1.680  34.447  1.00  4.43           C  
ATOM   4598  CD  GLU A 301     -24.739   1.915  35.594  1.00  4.43           C  
ATOM   4599  OE1 GLU A 301     -25.909   2.089  35.347  1.00  4.43           O  
ATOM   4600  OE2 GLU A 301     -24.293   1.917  36.719  1.00  4.43           O  
ATOM   4601  H   GLU A 301     -22.881   3.344  32.288  1.00  4.43           H  
ATOM   4602  HA  GLU A 301     -22.864   0.501  32.155  1.00  4.43           H  
ATOM   4603 1HB  GLU A 301     -25.016   2.512  32.917  1.00  4.43           H  
ATOM   4604 2HB  GLU A 301     -25.191   0.774  33.125  1.00  4.43           H  
ATOM   4605 1HG  GLU A 301     -23.235   0.756  34.628  1.00  4.43           H  
ATOM   4606 2HG  GLU A 301     -23.055   2.495  34.412  1.00  4.43           H  
ATOM   4607  N   VAL A 302     -24.464   2.061  29.836  1.00  5.12           N  
ATOM   4608  CA  VAL A 302     -25.173   1.963  28.586  1.00  5.12           C  
ATOM   4609  C   VAL A 302     -24.169   1.919  27.464  1.00  5.12           C  
ATOM   4610  O   VAL A 302     -24.300   1.129  26.532  1.00  5.12           O  
ATOM   4611  CB  VAL A 302     -26.088   3.153  28.389  1.00  5.12           C  
ATOM   4612  CG1 VAL A 302     -26.733   3.077  27.025  1.00  5.12           C  
ATOM   4613  CG2 VAL A 302     -27.121   3.176  29.491  1.00  5.12           C  
ATOM   4614  H   VAL A 302     -24.065   2.967  30.069  1.00  5.12           H  
ATOM   4615  HA  VAL A 302     -25.762   1.045  28.575  1.00  5.12           H  
ATOM   4616  HB  VAL A 302     -25.493   4.062  28.427  1.00  5.12           H  
ATOM   4617 1HG1 VAL A 302     -27.373   3.925  26.881  1.00  5.12           H  
ATOM   4618 2HG1 VAL A 302     -25.956   3.073  26.261  1.00  5.12           H  
ATOM   4619 3HG1 VAL A 302     -27.323   2.167  26.953  1.00  5.12           H  
ATOM   4620 1HG2 VAL A 302     -27.771   4.037  29.367  1.00  5.12           H  
ATOM   4621 2HG2 VAL A 302     -27.712   2.263  29.455  1.00  5.12           H  
ATOM   4622 3HG2 VAL A 302     -26.615   3.247  30.458  1.00  5.12           H  
ATOM   4623  N   ALA A 303     -23.131   2.755  27.569  1.00  5.79           N  
ATOM   4624  CA  ALA A 303     -22.112   2.852  26.529  1.00  5.79           C  
ATOM   4625  C   ALA A 303     -21.501   1.493  26.227  1.00  5.79           C  
ATOM   4626  O   ALA A 303     -21.246   1.156  25.071  1.00  5.79           O  
ATOM   4627  CB  ALA A 303     -21.023   3.788  26.956  1.00  5.79           C  
ATOM   4628  H   ALA A 303     -23.077   3.380  28.373  1.00  5.79           H  
ATOM   4629  HA  ALA A 303     -22.573   3.233  25.632  1.00  5.79           H  
ATOM   4630 1HB  ALA A 303     -20.285   3.856  26.165  1.00  5.79           H  
ATOM   4631 2HB  ALA A 303     -21.449   4.771  27.164  1.00  5.79           H  
ATOM   4632 3HB  ALA A 303     -20.557   3.396  27.841  1.00  5.79           H  
ATOM   4633  N   ALA A 304     -21.372   0.666  27.258  1.00  6.45           N  
ATOM   4634  CA  ALA A 304     -20.817  -0.671  27.141  1.00  6.45           C  
ATOM   4635  C   ALA A 304     -21.556  -1.537  26.109  1.00  6.45           C  
ATOM   4636  O   ALA A 304     -20.973  -2.478  25.565  1.00  6.45           O  
ATOM   4637  CB  ALA A 304     -20.885  -1.347  28.498  1.00  6.45           C  
ATOM   4638  H   ALA A 304     -21.597   1.005  28.195  1.00  6.45           H  
ATOM   4639  HA  ALA A 304     -19.778  -0.578  26.827  1.00  6.45           H  
ATOM   4640 1HB  ALA A 304     -20.443  -2.338  28.433  1.00  6.45           H  
ATOM   4641 2HB  ALA A 304     -20.342  -0.747  29.228  1.00  6.45           H  
ATOM   4642 3HB  ALA A 304     -21.930  -1.432  28.804  1.00  6.45           H  
ATOM   4643  N   GLU A 305     -22.849  -1.274  25.898  1.00  7.12           N  
ATOM   4644  CA  GLU A 305     -23.677  -2.043  24.976  1.00  7.12           C  
ATOM   4645  C   GLU A 305     -24.048  -1.293  23.681  1.00  7.12           C  
ATOM   4646  O   GLU A 305     -24.895  -1.767  22.919  1.00  7.12           O  
ATOM   4647  CB  GLU A 305     -24.956  -2.504  25.684  1.00  7.12           C  
ATOM   4648  CG  GLU A 305     -24.720  -3.460  26.862  1.00  7.12           C  
ATOM   4649  CD  GLU A 305     -26.007  -3.948  27.516  1.00  7.12           C  
ATOM   4650  OE1 GLU A 305     -27.064  -3.540  27.095  1.00  7.12           O  
ATOM   4651  OE2 GLU A 305     -25.921  -4.742  28.427  1.00  7.12           O  
ATOM   4652  H   GLU A 305     -23.275  -0.466  26.348  1.00  7.12           H  
ATOM   4653  HA  GLU A 305     -23.117  -2.931  24.687  1.00  7.12           H  
ATOM   4654 1HB  GLU A 305     -25.485  -1.630  26.067  1.00  7.12           H  
ATOM   4655 2HB  GLU A 305     -25.609  -2.999  24.968  1.00  7.12           H  
ATOM   4656 1HG  GLU A 305     -24.153  -4.320  26.509  1.00  7.12           H  
ATOM   4657 2HG  GLU A 305     -24.114  -2.945  27.610  1.00  7.12           H  
ATOM   4658  N   GLN A 306     -23.458  -0.120  23.428  1.00  7.85           N  
ATOM   4659  CA  GLN A 306     -23.836   0.641  22.231  1.00  7.85           C  
ATOM   4660  C   GLN A 306     -23.146   0.174  20.952  1.00  7.85           C  
ATOM   4661  O   GLN A 306     -21.963  -0.170  20.946  1.00  7.85           O  
ATOM   4662  CB  GLN A 306     -23.558   2.139  22.420  1.00  7.85           C  
ATOM   4663  CG  GLN A 306     -24.430   2.837  23.435  1.00  7.85           C  
ATOM   4664  CD  GLN A 306     -24.028   4.299  23.612  1.00  7.85           C  
ATOM   4665  OE1 GLN A 306     -22.849   4.628  23.501  1.00  7.85           O  
ATOM   4666  NE2 GLN A 306     -24.989   5.174  23.883  1.00  7.85           N  
ATOM   4667  H   GLN A 306     -22.744   0.247  24.060  1.00  7.85           H  
ATOM   4668  HA  GLN A 306     -24.908   0.517  22.086  1.00  7.85           H  
ATOM   4669 1HB  GLN A 306     -22.518   2.273  22.729  1.00  7.85           H  
ATOM   4670 2HB  GLN A 306     -23.684   2.646  21.477  1.00  7.85           H  
ATOM   4671 1HG  GLN A 306     -25.465   2.801  23.100  1.00  7.85           H  
ATOM   4672 2HG  GLN A 306     -24.333   2.325  24.377  1.00  7.85           H  
ATOM   4673 1HE2 GLN A 306     -24.735   6.176  23.997  1.00  7.85           H  
ATOM   4674 2HE2 GLN A 306     -25.937   4.856  23.932  1.00  7.85           H  
ATOM   4675  N   GLN A 307     -23.891   0.211  19.847  1.00  8.64           N  
ATOM   4676  CA  GLN A 307     -23.351  -0.115  18.532  1.00  8.64           C  
ATOM   4677  C   GLN A 307     -23.253   1.142  17.679  1.00  8.64           C  
ATOM   4678  O   GLN A 307     -24.208   1.536  17.011  1.00  8.64           O  
ATOM   4679  CB  GLN A 307     -24.208  -1.172  17.830  1.00  8.64           C  
ATOM   4680  CG  GLN A 307     -24.238  -2.527  18.536  1.00  8.64           C  
ATOM   4681  CD  GLN A 307     -25.089  -3.560  17.795  1.00  8.64           C  
ATOM   4682  OE1 GLN A 307     -25.108  -3.602  16.560  1.00  8.64           O  
ATOM   4683  NE2 GLN A 307     -25.794  -4.397  18.549  1.00  8.64           N  
ATOM   4684  H   GLN A 307     -24.862   0.480  19.922  1.00  8.64           H  
ATOM   4685  HA  GLN A 307     -22.346  -0.516  18.656  1.00  8.64           H  
ATOM   4686 1HB  GLN A 307     -25.233  -0.812  17.746  1.00  8.64           H  
ATOM   4687 2HB  GLN A 307     -23.832  -1.328  16.818  1.00  8.64           H  
ATOM   4688 1HG  GLN A 307     -23.219  -2.907  18.606  1.00  8.64           H  
ATOM   4689 2HG  GLN A 307     -24.655  -2.396  19.538  1.00  8.64           H  
ATOM   4690 1HE2 GLN A 307     -26.369  -5.095  18.120  1.00  8.64           H  
ATOM   4691 2HE2 GLN A 307     -25.750  -4.328  19.548  1.00  8.64           H  
ATOM   4692  N   VAL A 308     -22.100   1.788  17.748  1.00  9.46           N  
ATOM   4693  CA  VAL A 308     -21.854   3.076  17.106  1.00  9.46           C  
ATOM   4694  C   VAL A 308     -20.679   3.054  16.137  1.00  9.46           C  
ATOM   4695  O   VAL A 308     -19.935   4.025  16.026  1.00  9.46           O  
ATOM   4696  CB  VAL A 308     -21.625   4.151  18.168  1.00  9.46           C  
ATOM   4697  CG1 VAL A 308     -22.893   4.392  18.960  1.00  9.46           C  
ATOM   4698  CG2 VAL A 308     -20.520   3.689  19.103  1.00  9.46           C  
ATOM   4699  H   VAL A 308     -21.361   1.380  18.308  1.00  9.46           H  
ATOM   4700  HA  VAL A 308     -22.749   3.343  16.543  1.00  9.46           H  
ATOM   4701  HB  VAL A 308     -21.352   5.081  17.683  1.00  9.46           H  
ATOM   4702 1HG1 VAL A 308     -22.708   5.166  19.711  1.00  9.46           H  
ATOM   4703 2HG1 VAL A 308     -23.683   4.722  18.281  1.00  9.46           H  
ATOM   4704 3HG1 VAL A 308     -23.191   3.480  19.446  1.00  9.46           H  
ATOM   4705 1HG2 VAL A 308     -20.346   4.448  19.865  1.00  9.46           H  
ATOM   4706 2HG2 VAL A 308     -20.815   2.756  19.588  1.00  9.46           H  
ATOM   4707 3HG2 VAL A 308     -19.605   3.530  18.535  1.00  9.46           H  
ATOM   4708  N   ALA A 309     -20.458   1.919  15.497  1.00 10.25           N  
ATOM   4709  CA  ALA A 309     -19.356   1.793  14.550  1.00 10.25           C  
ATOM   4710  C   ALA A 309     -19.512   2.764  13.393  1.00 10.25           C  
ATOM   4711  O   ALA A 309     -20.627   3.010  12.928  1.00 10.25           O  
ATOM   4712  CB  ALA A 309     -19.272   0.377  14.005  1.00 10.25           C  
ATOM   4713  H   ALA A 309     -21.091   1.146  15.644  1.00 10.25           H  
ATOM   4714  HA  ALA A 309     -18.430   2.033  15.074  1.00 10.25           H  
ATOM   4715 1HB  ALA A 309     -18.430   0.302  13.316  1.00 10.25           H  
ATOM   4716 2HB  ALA A 309     -19.132  -0.323  14.828  1.00 10.25           H  
ATOM   4717 3HB  ALA A 309     -20.193   0.138  13.477  1.00 10.25           H  
ATOM   4718  N   THR A 310     -18.378   3.249  12.885  1.00 10.97           N  
ATOM   4719  CA  THR A 310     -18.344   4.149  11.737  1.00 10.97           C  
ATOM   4720  C   THR A 310     -17.405   3.629  10.636  1.00 10.97           C  
ATOM   4721  O   THR A 310     -16.298   4.152  10.506  1.00 10.97           O  
ATOM   4722  CB  THR A 310     -17.848   5.552  12.146  1.00 10.97           C  
ATOM   4723  OG1 THR A 310     -16.554   5.450  12.757  1.00 10.97           O  
ATOM   4724  CG2 THR A 310     -18.800   6.182  13.124  1.00 10.97           C  
ATOM   4725  H   THR A 310     -17.506   3.003  13.332  1.00 10.97           H  
ATOM   4726  HA  THR A 310     -19.349   4.249  11.336  1.00 10.97           H  
ATOM   4727  HB  THR A 310     -17.778   6.176  11.255  1.00 10.97           H  
ATOM   4728  HG1 THR A 310     -16.643   5.067  13.638  1.00 10.97           H  
ATOM   4729 1HG2 THR A 310     -18.456   7.166  13.398  1.00 10.97           H  
ATOM   4730 2HG2 THR A 310     -19.770   6.258  12.656  1.00 10.97           H  
ATOM   4731 3HG2 THR A 310     -18.873   5.571  14.025  1.00 10.97           H  
ATOM   4732  N   PRO A 311     -17.788   2.578   9.883  1.00 11.54           N  
ATOM   4733  CA  PRO A 311     -16.996   1.944   8.851  1.00 11.54           C  
ATOM   4734  C   PRO A 311     -17.116   2.707   7.542  1.00 11.54           C  
ATOM   4735  O   PRO A 311     -18.130   3.365   7.306  1.00 11.54           O  
ATOM   4736  OXT PRO A 311     -16.357   2.415   6.620  1.00 11.54           O  
ATOM   4737  CB  PRO A 311     -17.644   0.563   8.738  1.00 11.54           C  
ATOM   4738  CG  PRO A 311     -19.107   0.805   9.084  1.00 11.54           C  
ATOM   4739  CD  PRO A 311     -19.104   1.932  10.099  1.00 11.54           C  
ATOM   4740  HA  PRO A 311     -15.947   1.879   9.176  1.00 11.54           H  
ATOM   4741 1HB  PRO A 311     -17.506   0.163   7.723  1.00 11.54           H  
ATOM   4742 2HB  PRO A 311     -17.152  -0.138   9.429  1.00 11.54           H  
ATOM   4743 1HG  PRO A 311     -19.677   1.064   8.177  1.00 11.54           H  
ATOM   4744 2HG  PRO A 311     -19.554  -0.118   9.481  1.00 11.54           H  
ATOM   4745 1HD  PRO A 311     -19.932   2.625   9.906  1.00 11.54           H  
ATOM   4746 2HD  PRO A 311     -19.167   1.472  11.073  1.00 11.54           H  
ENDMDL

REMARK ID 625206 DOMAINID 620424 MODEL 4 2024-07-13_00000018_2_19
MODEL     4
ATOM      1  N   MET A   1       0.673   2.367  -0.793  1.00  7.50           N  
ATOM      2  CA  MET A   1       1.072   1.013  -0.406  1.00  7.50           C  
ATOM      3  C   MET A   1       2.403   0.986   0.330  1.00  7.50           C  
ATOM      4  O   MET A   1       3.254   1.844   0.135  1.00  7.50           O  
ATOM      5  CB  MET A   1       1.198   0.121  -1.639  1.00  7.50           C  
ATOM      6  CG  MET A   1      -0.078  -0.160  -2.389  1.00  7.50           C  
ATOM      7  SD  MET A   1       0.226  -1.190  -3.840  1.00  7.50           S  
ATOM      8  CE  MET A   1       0.643  -2.753  -3.066  1.00  7.50           C  
ATOM      9 1H   MET A   1      -0.225   2.343  -1.249  1.00  7.50           H  
ATOM     10 2H   MET A   1       0.621   2.955   0.024  1.00  7.50           H  
ATOM     11 3H   MET A   1       1.354   2.766  -1.439  1.00  7.50           H  
ATOM     12  HA  MET A   1       0.312   0.607   0.261  1.00  7.50           H  
ATOM     13 1HB  MET A   1       1.888   0.597  -2.345  1.00  7.50           H  
ATOM     14 2HB  MET A   1       1.631  -0.833  -1.355  1.00  7.50           H  
ATOM     15 1HG  MET A   1      -0.790  -0.669  -1.740  1.00  7.50           H  
ATOM     16 2HG  MET A   1      -0.520   0.782  -2.719  1.00  7.50           H  
ATOM     17 1HE  MET A   1       0.859  -3.494  -3.836  1.00  7.50           H  
ATOM     18 2HE  MET A   1       1.518  -2.623  -2.430  1.00  7.50           H  
ATOM     19 3HE  MET A   1      -0.198  -3.095  -2.461  1.00  7.50           H  
ATOM     20  N   SER A   2       2.646  -0.053   1.137  1.00  7.01           N  
ATOM     21  CA  SER A   2       3.953  -0.168   1.810  1.00  7.01           C  
ATOM     22  C   SER A   2       5.072  -0.353   0.773  1.00  7.01           C  
ATOM     23  O   SER A   2       6.229   0.005   0.982  1.00  7.01           O  
ATOM     24  CB  SER A   2       3.933  -1.330   2.783  1.00  7.01           C  
ATOM     25  OG  SER A   2       3.818  -2.553   2.108  1.00  7.01           O  
ATOM     26  H   SER A   2       1.938  -0.756   1.303  1.00  7.01           H  
ATOM     27  HA  SER A   2       4.146   0.753   2.364  1.00  7.01           H  
ATOM     28 1HB  SER A   2       4.844  -1.324   3.381  1.00  7.01           H  
ATOM     29 2HB  SER A   2       3.093  -1.211   3.466  1.00  7.01           H  
ATOM     30  HG  SER A   2       4.677  -2.713   1.703  1.00  7.01           H  
ATOM     31  N   ALA A   3       4.672  -0.831  -0.399  1.00  6.28           N  
ATOM     32  CA  ALA A   3       5.510  -1.041  -1.568  1.00  6.28           C  
ATOM     33  C   ALA A   3       6.123   0.270  -2.059  1.00  6.28           C  
ATOM     34  O   ALA A   3       7.184   0.281  -2.684  1.00  6.28           O  
ATOM     35  CB  ALA A   3       4.684  -1.658  -2.683  1.00  6.28           C  
ATOM     36  H   ALA A   3       3.703  -1.092  -0.469  1.00  6.28           H  
ATOM     37  HA  ALA A   3       6.320  -1.716  -1.291  1.00  6.28           H  
ATOM     38 1HB  ALA A   3       5.317  -1.833  -3.551  1.00  6.28           H  
ATOM     39 2HB  ALA A   3       4.261  -2.603  -2.345  1.00  6.28           H  
ATOM     40 3HB  ALA A   3       3.879  -0.974  -2.956  1.00  6.28           H  
ATOM     41  N   ASP A   4       5.482   1.390  -1.735  1.00  5.30           N  
ATOM     42  CA  ASP A   4       5.891   2.692  -2.221  1.00  5.30           C  
ATOM     43  C   ASP A   4       7.101   3.195  -1.449  1.00  5.30           C  
ATOM     44  O   ASP A   4       7.709   4.197  -1.822  1.00  5.30           O  
ATOM     45  CB  ASP A   4       4.738   3.679  -2.050  1.00  5.30           C  
ATOM     46  CG  ASP A   4       3.509   3.330  -2.923  1.00  5.30           C  
ATOM     47  OD1 ASP A   4       3.660   2.694  -3.936  1.00  5.30           O  
ATOM     48  OD2 ASP A   4       2.405   3.682  -2.522  1.00  5.30           O  
ATOM     49  H   ASP A   4       4.659   1.355  -1.142  1.00  5.30           H  
ATOM     50  HA  ASP A   4       6.153   2.610  -3.275  1.00  5.30           H  
ATOM     51 1HB  ASP A   4       4.442   3.708  -1.002  1.00  5.30           H  
ATOM     52 2HB  ASP A   4       5.081   4.679  -2.314  1.00  5.30           H  
ATOM     53  N   ASN A   5       7.461   2.492  -0.372  1.00  4.19           N  
ATOM     54  CA  ASN A   5       8.615   2.861   0.418  1.00  4.19           C  
ATOM     55  C   ASN A   5       9.843   2.050  -0.010  1.00  4.19           C  
ATOM     56  O   ASN A   5      10.911   2.152   0.607  1.00  4.19           O  
ATOM     57  CB  ASN A   5       8.321   2.660   1.890  1.00  4.19           C  
ATOM     58  CG  ASN A   5       7.294   3.633   2.411  1.00  4.19           C  
ATOM     59  OD1 ASN A   5       7.296   4.819   2.052  1.00  4.19           O  
ATOM     60  ND2 ASN A   5       6.412   3.151   3.251  1.00  4.19           N  
ATOM     61  H   ASN A   5       6.933   1.666  -0.085  1.00  4.19           H  
ATOM     62  HA  ASN A   5       8.841   3.913   0.241  1.00  4.19           H  
ATOM     63 1HB  ASN A   5       7.955   1.645   2.047  1.00  4.19           H  
ATOM     64 2HB  ASN A   5       9.240   2.770   2.465  1.00  4.19           H  
ATOM     65 1HD2 ASN A   5       5.704   3.747   3.630  1.00  4.19           H  
ATOM     66 2HD2 ASN A   5       6.447   2.185   3.510  1.00  4.19           H  
ATOM     67  N   HIS A   6       9.709   1.253  -1.082  1.00  3.14           N  
ATOM     68  CA  HIS A   6      10.843   0.483  -1.575  1.00  3.14           C  
ATOM     69  C   HIS A   6      11.949   1.458  -1.954  1.00  3.14           C  
ATOM     70  O   HIS A   6      11.708   2.434  -2.667  1.00  3.14           O  
ATOM     71  CB  HIS A   6      10.453  -0.369  -2.783  1.00  3.14           C  
ATOM     72  CG  HIS A   6      11.495  -1.368  -3.174  1.00  3.14           C  
ATOM     73  ND1 HIS A   6      11.715  -2.527  -2.453  1.00  3.14           N  
ATOM     74  CD2 HIS A   6      12.379  -1.388  -4.193  1.00  3.14           C  
ATOM     75  CE1 HIS A   6      12.686  -3.217  -3.018  1.00  3.14           C  
ATOM     76  NE2 HIS A   6      13.106  -2.555  -4.074  1.00  3.14           N  
ATOM     77  H   HIS A   6       8.816   1.166  -1.572  1.00  3.14           H  
ATOM     78  HA  HIS A   6      11.221  -0.175  -0.794  1.00  3.14           H  
ATOM     79 1HB  HIS A   6       9.528  -0.906  -2.564  1.00  3.14           H  
ATOM     80 2HB  HIS A   6      10.257   0.280  -3.635  1.00  3.14           H  
ATOM     81  HD1 HIS A   6      11.223  -2.814  -1.632  1.00  3.14           H  
ATOM     82  HD2 HIS A   6      12.580  -0.693  -5.007  1.00  3.14           H  
ATOM     83  HE1 HIS A   6      13.008  -4.170  -2.596  1.00  3.14           H  
ATOM     84  N   GLN A   7      13.163   1.213  -1.487  1.00  2.27           N  
ATOM     85  CA  GLN A   7      14.232   2.149  -1.785  1.00  2.27           C  
ATOM     86  C   GLN A   7      14.924   1.856  -3.101  1.00  2.27           C  
ATOM     87  O   GLN A   7      15.205   0.705  -3.438  1.00  2.27           O  
ATOM     88  CB  GLN A   7      15.247   2.148  -0.651  1.00  2.27           C  
ATOM     89  CG  GLN A   7      14.658   2.579   0.690  1.00  2.27           C  
ATOM     90  CD  GLN A   7      14.219   4.045   0.713  1.00  2.27           C  
ATOM     91  OE1 GLN A   7      15.044   4.958   0.563  1.00  2.27           O  
ATOM     92  NE2 GLN A   7      12.920   4.282   0.890  1.00  2.27           N  
ATOM     93  H   GLN A   7      13.338   0.403  -0.910  1.00  2.27           H  
ATOM     94  HA  GLN A   7      13.801   3.148  -1.853  1.00  2.27           H  
ATOM     95 1HB  GLN A   7      15.650   1.144  -0.531  1.00  2.27           H  
ATOM     96 2HB  GLN A   7      16.081   2.806  -0.897  1.00  2.27           H  
ATOM     97 1HG  GLN A   7      13.780   1.964   0.900  1.00  2.27           H  
ATOM     98 2HG  GLN A   7      15.413   2.428   1.465  1.00  2.27           H  
ATOM     99 1HE2 GLN A   7      12.579   5.221   0.910  1.00  2.27           H  
ATOM    100 2HE2 GLN A   7      12.257   3.507   0.989  1.00  2.27           H  
ATOM    101  N   VAL A   8      15.267   2.938  -3.790  1.00  1.65           N  
ATOM    102  CA  VAL A   8      16.019   2.911  -5.033  1.00  1.65           C  
ATOM    103  C   VAL A   8      17.211   3.862  -4.911  1.00  1.65           C  
ATOM    104  O   VAL A   8      17.058   5.055  -5.168  1.00  1.65           O  
ATOM    105  CB  VAL A   8      15.129   3.368  -6.208  1.00  1.65           C  
ATOM    106  CG1 VAL A   8      15.894   3.269  -7.512  1.00  1.65           C  
ATOM    107  CG2 VAL A   8      13.862   2.511  -6.246  1.00  1.65           C  
ATOM    108  H   VAL A   8      14.978   3.836  -3.426  1.00  1.65           H  
ATOM    109  HA  VAL A   8      16.351   1.898  -5.235  1.00  1.65           H  
ATOM    110  HB  VAL A   8      14.865   4.416  -6.070  1.00  1.65           H  
ATOM    111 1HG1 VAL A   8      15.269   3.617  -8.326  1.00  1.65           H  
ATOM    112 2HG1 VAL A   8      16.787   3.886  -7.452  1.00  1.65           H  
ATOM    113 3HG1 VAL A   8      16.173   2.242  -7.687  1.00  1.65           H  
ATOM    114 1HG2 VAL A   8      13.230   2.833  -7.070  1.00  1.65           H  
ATOM    115 2HG2 VAL A   8      14.139   1.480  -6.381  1.00  1.65           H  
ATOM    116 3HG2 VAL A   8      13.310   2.615  -5.311  1.00  1.65           H  
ATOM    117  N   PRO A   9      18.381   3.389  -4.451  1.00  1.24           N  
ATOM    118  CA  PRO A   9      19.601   4.145  -4.272  1.00  1.24           C  
ATOM    119  C   PRO A   9      20.021   4.969  -5.468  1.00  1.24           C  
ATOM    120  O   PRO A   9      20.604   6.030  -5.273  1.00  1.24           O  
ATOM    121  CB  PRO A   9      20.607   3.040  -3.986  1.00  1.24           C  
ATOM    122  CG  PRO A   9      19.812   2.015  -3.303  1.00  1.24           C  
ATOM    123  CD  PRO A   9      18.500   2.012  -4.008  1.00  1.24           C  
ATOM    124  HA  PRO A   9      19.485   4.789  -3.393  1.00  1.24           H  
ATOM    125 1HB  PRO A   9      21.041   2.669  -4.932  1.00  1.24           H  
ATOM    126 2HB  PRO A   9      21.429   3.401  -3.384  1.00  1.24           H  
ATOM    127 1HG  PRO A   9      20.334   1.066  -3.365  1.00  1.24           H  
ATOM    128 2HG  PRO A   9      19.717   2.258  -2.236  1.00  1.24           H  
ATOM    129 1HD  PRO A   9      18.573   1.354  -4.835  1.00  1.24           H  
ATOM    130 2HD  PRO A   9      17.713   1.736  -3.315  1.00  1.24           H  
ATOM    131  N   ILE A  10      19.761   4.520  -6.700  1.00  0.99           N  
ATOM    132  CA  ILE A  10      20.168   5.360  -7.828  1.00  0.99           C  
ATOM    133  C   ILE A  10      19.048   5.630  -8.799  1.00  0.99           C  
ATOM    134  O   ILE A  10      18.387   4.697  -9.268  1.00  0.99           O  
ATOM    135  CB  ILE A  10      21.325   4.763  -8.638  1.00  0.99           C  
ATOM    136  CG1 ILE A  10      22.515   4.556  -7.784  1.00  0.99           C  
ATOM    137  CG2 ILE A  10      21.685   5.649  -9.855  1.00  0.99           C  
ATOM    138  CD1 ILE A  10      23.558   3.888  -8.515  1.00  0.99           C  
ATOM    139  H   ILE A  10      19.298   3.620  -6.859  1.00  0.99           H  
ATOM    140  HA  ILE A  10      20.494   6.327  -7.444  1.00  0.99           H  
ATOM    141  HB  ILE A  10      21.030   3.812  -9.009  1.00  0.99           H  
ATOM    142 1HG1 ILE A  10      22.861   5.498  -7.433  1.00  0.99           H  
ATOM    143 2HG1 ILE A  10      22.258   3.937  -6.926  1.00  0.99           H  
ATOM    144 1HG2 ILE A  10      22.496   5.183 -10.416  1.00  0.99           H  
ATOM    145 2HG2 ILE A  10      20.824   5.756 -10.511  1.00  0.99           H  
ATOM    146 3HG2 ILE A  10      21.997   6.633  -9.508  1.00  0.99           H  
ATOM    147 1HD1 ILE A  10      24.403   3.752  -7.903  1.00  0.99           H  
ATOM    148 2HD1 ILE A  10      23.199   2.922  -8.862  1.00  0.99           H  
ATOM    149 3HD1 ILE A  10      23.825   4.513  -9.357  1.00  0.99           H  
ATOM    150  N   GLU A  11      18.873   6.901  -9.149  1.00  0.85           N  
ATOM    151  CA  GLU A  11      17.914   7.258 -10.172  1.00  0.85           C  
ATOM    152  C   GLU A  11      18.461   8.340 -11.107  1.00  0.85           C  
ATOM    153  O   GLU A  11      18.823   9.445 -10.690  1.00  0.85           O  
ATOM    154  CB  GLU A  11      16.597   7.702  -9.515  1.00  0.85           C  
ATOM    155  CG  GLU A  11      15.476   8.109 -10.486  1.00  0.85           C  
ATOM    156  CD  GLU A  11      14.147   8.362  -9.789  1.00  0.85           C  
ATOM    157  OE1 GLU A  11      14.126   8.382  -8.580  1.00  0.85           O  
ATOM    158  OE2 GLU A  11      13.142   8.488 -10.475  1.00  0.85           O  
ATOM    159  H   GLU A  11      19.411   7.632  -8.680  1.00  0.85           H  
ATOM    160  HA  GLU A  11      17.712   6.375 -10.777  1.00  0.85           H  
ATOM    161 1HB  GLU A  11      16.216   6.888  -8.893  1.00  0.85           H  
ATOM    162 2HB  GLU A  11      16.793   8.550  -8.857  1.00  0.85           H  
ATOM    163 1HG  GLU A  11      15.786   9.035 -10.966  1.00  0.85           H  
ATOM    164 2HG  GLU A  11      15.355   7.378 -11.265  1.00  0.85           H  
ATOM    165  N   ILE A  12      18.491   8.011 -12.394  1.00  0.79           N  
ATOM    166  CA  ILE A  12      18.913   8.924 -13.446  1.00  0.79           C  
ATOM    167  C   ILE A  12      17.772   9.142 -14.417  1.00  0.79           C  
ATOM    168  O   ILE A  12      17.249   8.177 -14.971  1.00  0.79           O  
ATOM    169  CB  ILE A  12      20.099   8.397 -14.272  1.00  0.79           C  
ATOM    170  CG1 ILE A  12      21.352   8.167 -13.457  1.00  0.79           C  
ATOM    171  CG2 ILE A  12      20.372   9.325 -15.401  1.00  0.79           C  
ATOM    172  CD1 ILE A  12      22.468   7.582 -14.314  1.00  0.79           C  
ATOM    173  H   ILE A  12      18.227   7.064 -12.652  1.00  0.79           H  
ATOM    174  HA  ILE A  12      19.179   9.881 -13.005  1.00  0.79           H  
ATOM    175  HB  ILE A  12      19.826   7.438 -14.686  1.00  0.79           H  
ATOM    176 1HG1 ILE A  12      21.683   9.090 -13.043  1.00  0.79           H  
ATOM    177 2HG1 ILE A  12      21.137   7.474 -12.642  1.00  0.79           H  
ATOM    178 1HG2 ILE A  12      21.182   8.937 -16.015  1.00  0.79           H  
ATOM    179 2HG2 ILE A  12      19.488   9.432 -16.011  1.00  0.79           H  
ATOM    180 3HG2 ILE A  12      20.640  10.277 -14.994  1.00  0.79           H  
ATOM    181 1HD1 ILE A  12      23.354   7.427 -13.737  1.00  0.79           H  
ATOM    182 2HD1 ILE A  12      22.155   6.639 -14.736  1.00  0.79           H  
ATOM    183 3HD1 ILE A  12      22.696   8.274 -15.121  1.00  0.79           H  
ATOM    184  N   ARG A  13      17.382  10.394 -14.638  1.00  0.77           N  
ATOM    185  CA  ARG A  13      16.308  10.683 -15.578  1.00  0.77           C  
ATOM    186  C   ARG A  13      16.663  11.728 -16.641  1.00  0.77           C  
ATOM    187  O   ARG A  13      16.730  12.929 -16.352  1.00  0.77           O  
ATOM    188  CB  ARG A  13      15.068  11.166 -14.845  1.00  0.77           C  
ATOM    189  CG  ARG A  13      14.474  10.207 -13.827  1.00  0.77           C  
ATOM    190  CD  ARG A  13      13.832   9.014 -14.457  1.00  0.77           C  
ATOM    191  NE  ARG A  13      13.175   8.212 -13.456  1.00  0.77           N  
ATOM    192  CZ  ARG A  13      12.468   7.098 -13.670  1.00  0.77           C  
ATOM    193  NH1 ARG A  13      12.299   6.582 -14.882  1.00  0.77           N  
ATOM    194  NH2 ARG A  13      11.935   6.533 -12.608  1.00  0.77           N  
ATOM    195  H   ARG A  13      17.843  11.151 -14.140  1.00  0.77           H  
ATOM    196  HA  ARG A  13      16.054   9.757 -16.098  1.00  0.77           H  
ATOM    197 1HB  ARG A  13      15.300  12.093 -14.321  1.00  0.77           H  
ATOM    198 2HB  ARG A  13      14.289  11.390 -15.573  1.00  0.77           H  
ATOM    199 1HG  ARG A  13      15.254   9.856 -13.158  1.00  0.77           H  
ATOM    200 2HG  ARG A  13      13.714  10.725 -13.242  1.00  0.77           H  
ATOM    201 1HD  ARG A  13      13.091   9.325 -15.191  1.00  0.77           H  
ATOM    202 2HD  ARG A  13      14.589   8.395 -14.947  1.00  0.77           H  
ATOM    203  HE  ARG A  13      13.246   8.512 -12.474  1.00  0.77           H  
ATOM    204 1HH1 ARG A  13      12.732   7.018 -15.723  1.00  0.77           H  
ATOM    205 2HH1 ARG A  13      11.764   5.740 -15.002  1.00  0.77           H  
ATOM    206 1HH2 ARG A  13      12.099   6.987 -11.695  1.00  0.77           H  
ATOM    207 2HH2 ARG A  13      11.387   5.693 -12.691  1.00  0.77           H  
ATOM    208  N   GLY A  14      16.879  11.279 -17.879  1.00  0.77           N  
ATOM    209  CA  GLY A  14      17.144  12.179 -19.001  1.00  0.77           C  
ATOM    210  C   GLY A  14      18.541  12.792 -19.003  1.00  0.77           C  
ATOM    211  O   GLY A  14      18.748  13.891 -19.529  1.00  0.77           O  
ATOM    212  H   GLY A  14      16.901  10.276 -18.046  1.00  0.77           H  
ATOM    213 1HA  GLY A  14      16.990  11.620 -19.921  1.00  0.77           H  
ATOM    214 2HA  GLY A  14      16.403  12.977 -18.998  1.00  0.77           H  
ATOM    215  N   LEU A  15      19.495  12.109 -18.399  1.00  0.79           N  
ATOM    216  CA  LEU A  15      20.845  12.656 -18.283  1.00  0.79           C  
ATOM    217  C   LEU A  15      21.567  12.937 -19.583  1.00  0.79           C  
ATOM    218  O   LEU A  15      21.707  12.072 -20.457  1.00  0.79           O  
ATOM    219  CB  LEU A  15      21.685  11.734 -17.426  1.00  0.79           C  
ATOM    220  CG  LEU A  15      23.124  12.060 -17.265  1.00  0.79           C  
ATOM    221  CD1 LEU A  15      23.241  13.316 -16.568  1.00  0.79           C  
ATOM    222  CD2 LEU A  15      23.815  10.926 -16.474  1.00  0.79           C  
ATOM    223  H   LEU A  15      19.268  11.179 -18.047  1.00  0.79           H  
ATOM    224  HA  LEU A  15      20.764  13.602 -17.751  1.00  0.79           H  
ATOM    225 1HB  LEU A  15      21.269  11.790 -16.440  1.00  0.79           H  
ATOM    226 2HB  LEU A  15      21.590  10.735 -17.782  1.00  0.79           H  
ATOM    227  HG  LEU A  15      23.590  12.168 -18.244  1.00  0.79           H  
ATOM    228 1HD1 LEU A  15      24.267  13.546 -16.470  1.00  0.79           H  
ATOM    229 2HD1 LEU A  15      22.749  14.095 -17.130  1.00  0.79           H  
ATOM    230 3HD1 LEU A  15      22.787  13.243 -15.603  1.00  0.79           H  
ATOM    231 1HD2 LEU A  15      24.870  11.156 -16.342  1.00  0.79           H  
ATOM    232 2HD2 LEU A  15      23.350  10.824 -15.500  1.00  0.79           H  
ATOM    233 3HD2 LEU A  15      23.714   9.987 -17.019  1.00  0.79           H  
ATOM    234  N   THR A  16      22.039  14.179 -19.685  1.00  0.83           N  
ATOM    235  CA  THR A  16      22.775  14.673 -20.832  1.00  0.83           C  
ATOM    236  C   THR A  16      24.071  15.389 -20.388  1.00  0.83           C  
ATOM    237  O   THR A  16      24.075  16.150 -19.402  1.00  0.83           O  
ATOM    238  CB  THR A  16      21.875  15.595 -21.674  1.00  0.83           C  
ATOM    239  OG1 THR A  16      20.682  14.858 -22.088  1.00  0.83           O  
ATOM    240  CG2 THR A  16      22.617  16.105 -22.914  1.00  0.83           C  
ATOM    241  H   THR A  16      21.834  14.826 -18.922  1.00  0.83           H  
ATOM    242  HA  THR A  16      23.052  13.824 -21.442  1.00  0.83           H  
ATOM    243  HB  THR A  16      21.570  16.449 -21.067  1.00  0.83           H  
ATOM    244  HG1 THR A  16      20.052  14.826 -21.346  1.00  0.83           H  
ATOM    245 1HG2 THR A  16      21.961  16.754 -23.490  1.00  0.83           H  
ATOM    246 2HG2 THR A  16      23.497  16.664 -22.610  1.00  0.83           H  
ATOM    247 3HG2 THR A  16      22.919  15.271 -23.530  1.00  0.83           H  
ATOM    248  N   LYS A  17      25.166  15.131 -21.114  1.00  0.90           N  
ATOM    249  CA  LYS A  17      26.468  15.765 -20.852  1.00  0.90           C  
ATOM    250  C   LYS A  17      27.314  15.929 -22.117  1.00  0.90           C  
ATOM    251  O   LYS A  17      27.475  14.960 -22.865  1.00  0.90           O  
ATOM    252  CB  LYS A  17      27.268  14.973 -19.807  1.00  0.90           C  
ATOM    253  CG  LYS A  17      28.622  15.587 -19.533  1.00  0.90           C  
ATOM    254  CD  LYS A  17      28.422  16.872 -18.824  1.00  0.90           C  
ATOM    255  CE  LYS A  17      29.672  17.719 -18.719  1.00  0.90           C  
ATOM    256  NZ  LYS A  17      29.346  19.035 -18.091  1.00  0.90           N  
ATOM    257  H   LYS A  17      25.060  14.492 -21.903  1.00  0.90           H  
ATOM    258  HA  LYS A  17      26.290  16.766 -20.459  1.00  0.90           H  
ATOM    259 1HB  LYS A  17      26.711  14.935 -18.872  1.00  0.90           H  
ATOM    260 2HB  LYS A  17      27.420  13.954 -20.150  1.00  0.90           H  
ATOM    261 1HG  LYS A  17      29.205  14.922 -18.900  1.00  0.90           H  
ATOM    262 2HG  LYS A  17      29.168  15.758 -20.450  1.00  0.90           H  
ATOM    263 1HD  LYS A  17      27.657  17.446 -19.324  1.00  0.90           H  
ATOM    264 2HD  LYS A  17      28.076  16.654 -17.827  1.00  0.90           H  
ATOM    265 1HE  LYS A  17      30.410  17.217 -18.132  1.00  0.90           H  
ATOM    266 2HE  LYS A  17      30.073  17.889 -19.703  1.00  0.90           H  
ATOM    267 1HZ  LYS A  17      30.157  19.612 -18.017  1.00  0.90           H  
ATOM    268 2HZ  LYS A  17      28.616  19.524 -18.653  1.00  0.90           H  
ATOM    269 3HZ  LYS A  17      28.956  18.846 -17.167  1.00  0.90           H  
ATOM    270  N   HIS A  18      27.905  17.125 -22.315  1.00  0.98           N  
ATOM    271  CA  HIS A  18      28.772  17.396 -23.464  1.00  0.98           C  
ATOM    272  C   HIS A  18      30.205  17.767 -23.057  1.00  0.98           C  
ATOM    273  O   HIS A  18      30.419  18.442 -22.048  1.00  0.98           O  
ATOM    274  CB  HIS A  18      28.261  18.626 -24.223  1.00  0.98           C  
ATOM    275  CG  HIS A  18      26.863  18.576 -24.660  1.00  0.98           C  
ATOM    276  ND1 HIS A  18      25.833  18.789 -23.779  1.00  0.98           N  
ATOM    277  CD2 HIS A  18      26.299  18.403 -25.874  1.00  0.98           C  
ATOM    278  CE1 HIS A  18      24.682  18.734 -24.421  1.00  0.98           C  
ATOM    279  NE2 HIS A  18      24.929  18.491 -25.704  1.00  0.98           N  
ATOM    280  H   HIS A  18      27.691  17.899 -21.681  1.00  0.98           H  
ATOM    281  HA  HIS A  18      28.813  16.532 -24.105  1.00  0.98           H  
ATOM    282 1HB  HIS A  18      28.379  19.506 -23.589  1.00  0.98           H  
ATOM    283 2HB  HIS A  18      28.882  18.775 -25.106  1.00  0.98           H  
ATOM    284  HD1 HIS A  18      25.976  18.998 -22.777  1.00  0.98           H  
ATOM    285  HD2 HIS A  18      26.725  18.226 -26.865  1.00  0.98           H  
ATOM    286  HE1 HIS A  18      23.745  18.878 -23.885  1.00  0.98           H  
ATOM    287  N   PHE A  19      31.180  17.387 -23.884  1.00  1.07           N  
ATOM    288  CA  PHE A  19      32.575  17.774 -23.665  1.00  1.07           C  
ATOM    289  C   PHE A  19      33.171  18.404 -24.919  1.00  1.07           C  
ATOM    290  O   PHE A  19      33.298  17.756 -25.954  1.00  1.07           O  
ATOM    291  CB  PHE A  19      33.418  16.570 -23.254  1.00  1.07           C  
ATOM    292  CG  PHE A  19      32.996  15.920 -21.962  1.00  1.07           C  
ATOM    293  CD1 PHE A  19      32.013  14.975 -21.960  1.00  1.07           C  
ATOM    294  CD2 PHE A  19      33.594  16.258 -20.750  1.00  1.07           C  
ATOM    295  CE1 PHE A  19      31.629  14.363 -20.802  1.00  1.07           C  
ATOM    296  CE2 PHE A  19      33.203  15.642 -19.575  1.00  1.07           C  
ATOM    297  CZ  PHE A  19      32.221  14.690 -19.610  1.00  1.07           C  
ATOM    298  H   PHE A  19      30.932  16.823 -24.696  1.00  1.07           H  
ATOM    299  HA  PHE A  19      32.610  18.510 -22.862  1.00  1.07           H  
ATOM    300 1HB  PHE A  19      33.373  15.818 -24.041  1.00  1.07           H  
ATOM    301 2HB  PHE A  19      34.459  16.876 -23.155  1.00  1.07           H  
ATOM    302  HD1 PHE A  19      31.545  14.717 -22.900  1.00  1.07           H  
ATOM    303  HD2 PHE A  19      34.379  17.014 -20.736  1.00  1.07           H  
ATOM    304  HE1 PHE A  19      30.855  13.620 -20.835  1.00  1.07           H  
ATOM    305  HE2 PHE A  19      33.675  15.908 -18.629  1.00  1.07           H  
ATOM    306  HZ  PHE A  19      31.915  14.199 -18.701  1.00  1.07           H  
ATOM    307  N   GLY A  20      33.494  19.692 -24.875  1.00  1.14           N  
ATOM    308  CA  GLY A  20      34.052  20.312 -26.079  1.00  1.14           C  
ATOM    309  C   GLY A  20      32.990  20.406 -27.166  1.00  1.14           C  
ATOM    310  O   GLY A  20      33.303  20.372 -28.355  1.00  1.14           O  
ATOM    311  H   GLY A  20      33.381  20.224 -24.023  1.00  1.14           H  
ATOM    312 1HA  GLY A  20      34.424  21.308 -25.840  1.00  1.14           H  
ATOM    313 2HA  GLY A  20      34.897  19.725 -26.437  1.00  1.14           H  
ATOM    314  N   SER A  21      31.728  20.474 -26.731  1.00  1.18           N  
ATOM    315  CA  SER A  21      30.516  20.499 -27.556  1.00  1.18           C  
ATOM    316  C   SER A  21      30.115  19.104 -28.066  1.00  1.18           C  
ATOM    317  O   SER A  21      29.048  18.951 -28.663  1.00  1.18           O  
ATOM    318  CB  SER A  21      30.648  21.458 -28.740  1.00  1.18           C  
ATOM    319  OG  SER A  21      31.270  20.854 -29.841  1.00  1.18           O  
ATOM    320  H   SER A  21      31.603  20.503 -25.730  1.00  1.18           H  
ATOM    321  HA  SER A  21      29.699  20.863 -26.934  1.00  1.18           H  
ATOM    322 1HB  SER A  21      29.660  21.811 -29.031  1.00  1.18           H  
ATOM    323 2HB  SER A  21      31.227  22.330 -28.433  1.00  1.18           H  
ATOM    324  HG  SER A  21      32.121  20.543 -29.514  1.00  1.18           H  
ATOM    325  N   VAL A  22      30.934  18.078 -27.819  1.00  1.16           N  
ATOM    326  CA  VAL A  22      30.582  16.738 -28.261  1.00  1.16           C  
ATOM    327  C   VAL A  22      29.677  16.089 -27.242  1.00  1.16           C  
ATOM    328  O   VAL A  22      30.020  16.007 -26.063  1.00  1.16           O  
ATOM    329  CB  VAL A  22      31.839  15.877 -28.431  1.00  1.16           C  
ATOM    330  CG1 VAL A  22      31.453  14.456 -28.829  1.00  1.16           C  
ATOM    331  CG2 VAL A  22      32.734  16.517 -29.464  1.00  1.16           C  
ATOM    332  H   VAL A  22      31.814  18.208 -27.321  1.00  1.16           H  
ATOM    333  HA  VAL A  22      30.059  16.806 -29.217  1.00  1.16           H  
ATOM    334  HB  VAL A  22      32.369  15.821 -27.478  1.00  1.16           H  
ATOM    335 1HG1 VAL A  22      32.353  13.855 -28.937  1.00  1.16           H  
ATOM    336 2HG1 VAL A  22      30.815  14.017 -28.059  1.00  1.16           H  
ATOM    337 3HG1 VAL A  22      30.914  14.478 -29.775  1.00  1.16           H  
ATOM    338 1HG2 VAL A  22      33.637  15.920 -29.581  1.00  1.16           H  
ATOM    339 2HG2 VAL A  22      32.208  16.575 -30.416  1.00  1.16           H  
ATOM    340 3HG2 VAL A  22      33.002  17.526 -29.132  1.00  1.16           H  
ATOM    341  N   ARG A  23      28.508  15.633 -27.653  1.00  1.11           N  
ATOM    342  CA  ARG A  23      27.632  15.051 -26.651  1.00  1.11           C  
ATOM    343  C   ARG A  23      28.142  13.667 -26.268  1.00  1.11           C  
ATOM    344  O   ARG A  23      28.416  12.842 -27.139  1.00  1.11           O  
ATOM    345  CB  ARG A  23      26.198  15.002 -27.152  1.00  1.11           C  
ATOM    346  CG  ARG A  23      25.184  14.636 -26.112  1.00  1.11           C  
ATOM    347  CD  ARG A  23      23.793  14.830 -26.615  1.00  1.11           C  
ATOM    348  NE  ARG A  23      23.483  16.207 -26.820  1.00  1.11           N  
ATOM    349  CZ  ARG A  23      22.416  16.690 -27.455  1.00  1.11           C  
ATOM    350  NH1 ARG A  23      21.498  15.906 -28.004  1.00  1.11           N  
ATOM    351  NH2 ARG A  23      22.327  18.000 -27.501  1.00  1.11           N  
ATOM    352  H   ARG A  23      28.232  15.703 -28.623  1.00  1.11           H  
ATOM    353  HA  ARG A  23      27.639  15.675 -25.766  1.00  1.11           H  
ATOM    354 1HB  ARG A  23      25.917  15.967 -27.559  1.00  1.11           H  
ATOM    355 2HB  ARG A  23      26.117  14.271 -27.954  1.00  1.11           H  
ATOM    356 1HG  ARG A  23      25.309  13.590 -25.835  1.00  1.11           H  
ATOM    357 2HG  ARG A  23      25.322  15.262 -25.223  1.00  1.11           H  
ATOM    358 1HD  ARG A  23      23.630  14.287 -27.545  1.00  1.11           H  
ATOM    359 2HD  ARG A  23      23.116  14.479 -25.857  1.00  1.11           H  
ATOM    360  HE  ARG A  23      24.110  16.903 -26.430  1.00  1.11           H  
ATOM    361 1HH1 ARG A  23      21.575  14.869 -27.954  1.00  1.11           H  
ATOM    362 2HH1 ARG A  23      20.704  16.309 -28.471  1.00  1.11           H  
ATOM    363 1HH2 ARG A  23      23.083  18.525 -27.036  1.00  1.11           H  
ATOM    364 2HH2 ARG A  23      21.554  18.456 -27.959  1.00  1.11           H  
ATOM    365  N   ALA A  24      28.294  13.432 -24.967  1.00  1.05           N  
ATOM    366  CA  ALA A  24      28.732  12.146 -24.440  1.00  1.05           C  
ATOM    367  C   ALA A  24      27.540  11.368 -23.941  1.00  1.05           C  
ATOM    368  O   ALA A  24      27.399  10.192 -24.247  1.00  1.05           O  
ATOM    369  CB  ALA A  24      29.723  12.336 -23.312  1.00  1.05           C  
ATOM    370  H   ALA A  24      28.074  14.166 -24.310  1.00  1.05           H  
ATOM    371  HA  ALA A  24      29.199  11.580 -25.246  1.00  1.05           H  
ATOM    372 1HB  ALA A  24      30.036  11.363 -22.938  1.00  1.05           H  
ATOM    373 2HB  ALA A  24      30.582  12.878 -23.686  1.00  1.05           H  
ATOM    374 3HB  ALA A  24      29.248  12.901 -22.510  1.00  1.05           H  
ATOM    375  N   LEU A  25      26.690  12.019 -23.150  1.00  0.98           N  
ATOM    376  CA  LEU A  25      25.497  11.339 -22.648  1.00  0.98           C  
ATOM    377  C   LEU A  25      24.306  12.034 -23.267  1.00  0.98           C  
ATOM    378  O   LEU A  25      24.336  13.259 -23.408  1.00  0.98           O  
ATOM    379  CB  LEU A  25      25.397  11.379 -21.133  1.00  0.98           C  
ATOM    380  CG  LEU A  25      26.607  10.886 -20.380  1.00  0.98           C  
ATOM    381  CD1 LEU A  25      26.306  10.998 -18.964  1.00  0.98           C  
ATOM    382  CD2 LEU A  25      26.951   9.504 -20.750  1.00  0.98           C  
ATOM    383  H   LEU A  25      26.875  12.995 -22.927  1.00  0.98           H  
ATOM    384  HA  LEU A  25      25.500  10.306 -22.960  1.00  0.98           H  
ATOM    385 1HB  LEU A  25      25.210  12.393 -20.818  1.00  0.98           H  
ATOM    386 2HB  LEU A  25      24.540  10.769 -20.826  1.00  0.98           H  
ATOM    387  HG  LEU A  25      27.457  11.527 -20.601  1.00  0.98           H  
ATOM    388 1HD1 LEU A  25      27.148  10.665 -18.389  1.00  0.98           H  
ATOM    389 2HD1 LEU A  25      26.071  12.033 -18.730  1.00  0.98           H  
ATOM    390 3HD1 LEU A  25      25.459  10.370 -18.742  1.00  0.98           H  
ATOM    391 1HD2 LEU A  25      27.805   9.196 -20.182  1.00  0.98           H  
ATOM    392 2HD2 LEU A  25      26.143   8.872 -20.528  1.00  0.98           H  
ATOM    393 3HD2 LEU A  25      27.174   9.437 -21.805  1.00  0.98           H  
ATOM    394  N   ASP A  26      23.245  11.297 -23.588  1.00  0.94           N  
ATOM    395  CA  ASP A  26      22.065  11.929 -24.171  1.00  0.94           C  
ATOM    396  C   ASP A  26      20.758  11.268 -23.753  1.00  0.94           C  
ATOM    397  O   ASP A  26      20.365  10.239 -24.300  1.00  0.94           O  
ATOM    398  CB  ASP A  26      22.186  11.875 -25.700  1.00  0.94           C  
ATOM    399  CG  ASP A  26      21.070  12.620 -26.499  1.00  0.94           C  
ATOM    400  OD1 ASP A  26      20.089  13.020 -25.936  1.00  0.94           O  
ATOM    401  OD2 ASP A  26      21.271  12.822 -27.691  1.00  0.94           O  
ATOM    402  H   ASP A  26      23.257  10.286 -23.462  1.00  0.94           H  
ATOM    403  HA  ASP A  26      22.032  12.967 -23.845  1.00  0.94           H  
ATOM    404 1HB  ASP A  26      23.159  12.212 -26.005  1.00  0.94           H  
ATOM    405 2HB  ASP A  26      22.142  10.832 -25.989  1.00  0.94           H  
ATOM    406  N   GLY A  27      20.069  11.861 -22.786  1.00  0.92           N  
ATOM    407  CA  GLY A  27      18.801  11.294 -22.349  1.00  0.92           C  
ATOM    408  C   GLY A  27      18.871   9.968 -21.566  1.00  0.92           C  
ATOM    409  O   GLY A  27      17.939   9.164 -21.652  1.00  0.92           O  
ATOM    410  H   GLY A  27      20.418  12.737 -22.386  1.00  0.92           H  
ATOM    411 1HA  GLY A  27      18.293  12.044 -21.753  1.00  0.92           H  
ATOM    412 2HA  GLY A  27      18.176  11.146 -23.229  1.00  0.92           H  
ATOM    413  N   LEU A  28      19.948   9.699 -20.831  1.00  0.91           N  
ATOM    414  CA  LEU A  28      20.005   8.406 -20.135  1.00  0.91           C  
ATOM    415  C   LEU A  28      18.944   8.268 -19.041  1.00  0.91           C  
ATOM    416  O   LEU A  28      18.617   9.220 -18.317  1.00  0.91           O  
ATOM    417  CB  LEU A  28      21.390   8.103 -19.537  1.00  0.91           C  
ATOM    418  CG  LEU A  28      22.521   7.843 -20.506  1.00  0.91           C  
ATOM    419  CD1 LEU A  28      23.783   7.647 -19.737  1.00  0.91           C  
ATOM    420  CD2 LEU A  28      22.223   6.619 -21.305  1.00  0.91           C  
ATOM    421  H   LEU A  28      20.694  10.391 -20.754  1.00  0.91           H  
ATOM    422  HA  LEU A  28      19.811   7.629 -20.873  1.00  0.91           H  
ATOM    423 1HB  LEU A  28      21.693   8.929 -18.937  1.00  0.91           H  
ATOM    424 2HB  LEU A  28      21.301   7.231 -18.889  1.00  0.91           H  
ATOM    425  HG  LEU A  28      22.643   8.697 -21.177  1.00  0.91           H  
ATOM    426 1HD1 LEU A  28      24.577   7.439 -20.436  1.00  0.91           H  
ATOM    427 2HD1 LEU A  28      24.009   8.539 -19.162  1.00  0.91           H  
ATOM    428 3HD1 LEU A  28      23.674   6.801 -19.062  1.00  0.91           H  
ATOM    429 1HD2 LEU A  28      23.035   6.434 -21.997  1.00  0.91           H  
ATOM    430 2HD2 LEU A  28      22.113   5.768 -20.640  1.00  0.91           H  
ATOM    431 3HD2 LEU A  28      21.304   6.777 -21.854  1.00  0.91           H  
ATOM    432  N   ASP A  29      18.413   7.049 -18.924  1.00  0.91           N  
ATOM    433  CA  ASP A  29      17.413   6.704 -17.916  1.00  0.91           C  
ATOM    434  C   ASP A  29      17.736   5.351 -17.262  1.00  0.91           C  
ATOM    435  O   ASP A  29      17.781   4.314 -17.931  1.00  0.91           O  
ATOM    436  CB  ASP A  29      15.986   6.767 -18.505  1.00  0.91           C  
ATOM    437  CG  ASP A  29      14.826   6.462 -17.470  1.00  0.91           C  
ATOM    438  OD1 ASP A  29      14.999   5.596 -16.657  1.00  0.91           O  
ATOM    439  OD2 ASP A  29      13.803   7.137 -17.493  1.00  0.91           O  
ATOM    440  H   ASP A  29      18.720   6.330 -19.564  1.00  0.91           H  
ATOM    441  HA  ASP A  29      17.459   7.458 -17.146  1.00  0.91           H  
ATOM    442 1HB  ASP A  29      15.819   7.759 -18.927  1.00  0.91           H  
ATOM    443 2HB  ASP A  29      15.908   6.054 -19.325  1.00  0.91           H  
ATOM    444  N   LEU A  30      18.077   5.415 -15.971  1.00  0.93           N  
ATOM    445  CA  LEU A  30      18.506   4.268 -15.162  1.00  0.93           C  
ATOM    446  C   LEU A  30      18.011   4.295 -13.719  1.00  0.93           C  
ATOM    447  O   LEU A  30      18.230   5.271 -13.000  1.00  0.93           O  
ATOM    448  CB  LEU A  30      20.042   4.242 -15.071  1.00  0.93           C  
ATOM    449  CG  LEU A  30      20.666   3.189 -14.118  1.00  0.93           C  
ATOM    450  CD1 LEU A  30      20.453   1.770 -14.680  1.00  0.93           C  
ATOM    451  CD2 LEU A  30      22.146   3.551 -13.860  1.00  0.93           C  
ATOM    452  H   LEU A  30      17.966   6.325 -15.526  1.00  0.93           H  
ATOM    453  HA  LEU A  30      18.141   3.358 -15.636  1.00  0.93           H  
ATOM    454 1HB  LEU A  30      20.445   4.067 -16.068  1.00  0.93           H  
ATOM    455 2HB  LEU A  30      20.373   5.205 -14.735  1.00  0.93           H  
ATOM    456  HG  LEU A  30      20.150   3.233 -13.171  1.00  0.93           H  
ATOM    457 1HD1 LEU A  30      20.867   1.032 -13.990  1.00  0.93           H  
ATOM    458 2HD1 LEU A  30      19.388   1.583 -14.802  1.00  0.93           H  
ATOM    459 3HD1 LEU A  30      20.943   1.674 -15.643  1.00  0.93           H  
ATOM    460 1HD2 LEU A  30      22.578   2.842 -13.159  1.00  0.93           H  
ATOM    461 2HD2 LEU A  30      22.699   3.532 -14.792  1.00  0.93           H  
ATOM    462 3HD2 LEU A  30      22.200   4.551 -13.431  1.00  0.93           H  
ATOM    463  N   THR A  31      17.409   3.198 -13.264  1.00  0.95           N  
ATOM    464  CA  THR A  31      17.076   3.090 -11.849  1.00  0.95           C  
ATOM    465  C   THR A  31      17.678   1.815 -11.283  1.00  0.95           C  
ATOM    466  O   THR A  31      17.583   0.761 -11.917  1.00  0.95           O  
ATOM    467  CB  THR A  31      15.554   3.126 -11.621  1.00  0.95           C  
ATOM    468  OG1 THR A  31      14.907   2.107 -12.422  1.00  0.95           O  
ATOM    469  CG2 THR A  31      14.993   4.478 -11.946  1.00  0.95           C  
ATOM    470  H   THR A  31      17.214   2.434 -13.895  1.00  0.95           H  
ATOM    471  HA  THR A  31      17.514   3.928 -11.321  1.00  0.95           H  
ATOM    472  HB  THR A  31      15.359   2.917 -10.575  1.00  0.95           H  
ATOM    473  HG1 THR A  31      15.049   2.302 -13.358  1.00  0.95           H  
ATOM    474 1HG2 THR A  31      13.925   4.489 -11.751  1.00  0.95           H  
ATOM    475 2HG2 THR A  31      15.487   5.196 -11.314  1.00  0.95           H  
ATOM    476 3HG2 THR A  31      15.173   4.725 -12.992  1.00  0.95           H  
ATOM    477  N   VAL A  32      18.248   1.905 -10.073  1.00  0.96           N  
ATOM    478  CA  VAL A  32      18.878   0.747  -9.426  1.00  0.96           C  
ATOM    479  C   VAL A  32      18.474   0.562  -7.961  1.00  0.96           C  
ATOM    480  O   VAL A  32      18.517   1.521  -7.182  1.00  0.96           O  
ATOM    481  CB  VAL A  32      20.403   0.865  -9.512  1.00  0.96           C  
ATOM    482  CG1 VAL A  32      20.990  -0.305  -8.892  1.00  0.96           C  
ATOM    483  CG2 VAL A  32      20.828   1.054 -10.958  1.00  0.96           C  
ATOM    484  H   VAL A  32      18.279   2.823  -9.627  1.00  0.96           H  
ATOM    485  HA  VAL A  32      18.578  -0.151  -9.970  1.00  0.96           H  
ATOM    486  HB  VAL A  32      20.743   1.697  -8.941  1.00  0.96           H  
ATOM    487 1HG1 VAL A  32      22.053  -0.233  -8.974  1.00  0.96           H  
ATOM    488 2HG1 VAL A  32      20.693  -0.360  -7.851  1.00  0.96           H  
ATOM    489 3HG1 VAL A  32      20.656  -1.167  -9.378  1.00  0.96           H  
ATOM    490 1HG2 VAL A  32      21.888   1.137 -11.030  1.00  0.96           H  
ATOM    491 2HG2 VAL A  32      20.496   0.215 -11.549  1.00  0.96           H  
ATOM    492 3HG2 VAL A  32      20.391   1.955 -11.337  1.00  0.96           H  
ATOM    493  N   ARG A  33      18.088  -0.679  -7.589  1.00  0.96           N  
ATOM    494  CA  ARG A  33      17.652  -1.027  -6.225  1.00  0.96           C  
ATOM    495  C   ARG A  33      18.809  -1.502  -5.310  1.00  0.96           C  
ATOM    496  O   ARG A  33      19.898  -1.859  -5.772  1.00  0.96           O  
ATOM    497  CB  ARG A  33      16.547  -2.069  -6.264  1.00  0.96           C  
ATOM    498  CG  ARG A  33      15.172  -1.504  -6.548  1.00  0.96           C  
ATOM    499  CD  ARG A  33      15.080  -1.004  -7.937  1.00  0.96           C  
ATOM    500  NE  ARG A  33      13.766  -0.485  -8.279  1.00  0.96           N  
ATOM    501  CZ  ARG A  33      13.511   0.121  -9.448  1.00  0.96           C  
ATOM    502  NH1 ARG A  33      14.483   0.199 -10.316  1.00  0.96           N  
ATOM    503  NH2 ARG A  33      12.322   0.627  -9.711  1.00  0.96           N  
ATOM    504  H   ARG A  33      18.094  -1.430  -8.290  1.00  0.96           H  
ATOM    505  HA  ARG A  33      17.209  -0.143  -5.781  1.00  0.96           H  
ATOM    506 1HB  ARG A  33      16.755  -2.798  -7.009  1.00  0.96           H  
ATOM    507 2HB  ARG A  33      16.495  -2.588  -5.309  1.00  0.96           H  
ATOM    508 1HG  ARG A  33      14.432  -2.289  -6.431  1.00  0.96           H  
ATOM    509 2HG  ARG A  33      14.965  -0.690  -5.854  1.00  0.96           H  
ATOM    510 1HD  ARG A  33      15.788  -0.204  -8.073  1.00  0.96           H  
ATOM    511 2HD  ARG A  33      15.321  -1.816  -8.628  1.00  0.96           H  
ATOM    512  HE  ARG A  33      13.025  -0.552  -7.594  1.00  0.96           H  
ATOM    513 1HH1 ARG A  33      15.374  -0.218 -10.087  1.00  0.96           H  
ATOM    514 2HH1 ARG A  33      14.368   0.669 -11.211  1.00  0.96           H  
ATOM    515 1HH2 ARG A  33      11.581   0.561  -9.030  1.00  0.96           H  
ATOM    516 2HH2 ARG A  33      12.157   1.081 -10.598  1.00  0.96           H  
ATOM    517  N   GLU A  34      18.549  -1.537  -3.997  1.00  0.94           N  
ATOM    518  CA  GLU A  34      19.573  -1.869  -2.989  1.00  0.94           C  
ATOM    519  C   GLU A  34      20.248  -3.238  -3.121  1.00  0.94           C  
ATOM    520  O   GLU A  34      21.436  -3.367  -2.843  1.00  0.94           O  
ATOM    521  CB  GLU A  34      18.950  -1.809  -1.588  1.00  0.94           C  
ATOM    522  CG  GLU A  34      18.580  -0.434  -1.068  1.00  0.94           C  
ATOM    523  CD  GLU A  34      17.949  -0.476   0.309  1.00  0.94           C  
ATOM    524  OE1 GLU A  34      17.625  -1.547   0.765  1.00  0.94           O  
ATOM    525  OE2 GLU A  34      17.799   0.568   0.904  1.00  0.94           O  
ATOM    526  H   GLU A  34      17.626  -1.269  -3.678  1.00  0.94           H  
ATOM    527  HA  GLU A  34      20.359  -1.125  -3.050  1.00  0.94           H  
ATOM    528 1HB  GLU A  34      18.046  -2.416  -1.573  1.00  0.94           H  
ATOM    529 2HB  GLU A  34      19.648  -2.252  -0.872  1.00  0.94           H  
ATOM    530 1HG  GLU A  34      19.477   0.176  -1.022  1.00  0.94           H  
ATOM    531 2HG  GLU A  34      17.882   0.026  -1.759  1.00  0.94           H  
ATOM    532  N   GLY A  35      19.502  -4.253  -3.528  1.00  0.90           N  
ATOM    533  CA  GLY A  35      20.046  -5.606  -3.636  1.00  0.90           C  
ATOM    534  C   GLY A  35      20.526  -5.975  -5.042  1.00  0.90           C  
ATOM    535  O   GLY A  35      20.732  -7.158  -5.328  1.00  0.90           O  
ATOM    536  H   GLY A  35      18.534  -4.086  -3.757  1.00  0.90           H  
ATOM    537 1HA  GLY A  35      20.878  -5.713  -2.937  1.00  0.90           H  
ATOM    538 2HA  GLY A  35      19.286  -6.318  -3.320  1.00  0.90           H  
ATOM    539  N   GLU A  36      20.638  -4.992  -5.937  1.00  0.85           N  
ATOM    540  CA  GLU A  36      20.995  -5.275  -7.325  1.00  0.85           C  
ATOM    541  C   GLU A  36      22.430  -4.978  -7.746  1.00  0.85           C  
ATOM    542  O   GLU A  36      23.097  -4.089  -7.199  1.00  0.85           O  
ATOM    543  CB  GLU A  36      20.072  -4.508  -8.254  1.00  0.85           C  
ATOM    544  CG  GLU A  36      18.619  -4.938  -8.192  1.00  0.85           C  
ATOM    545  CD  GLU A  36      17.732  -4.126  -9.095  1.00  0.85           C  
ATOM    546  OE1 GLU A  36      18.101  -3.017  -9.410  1.00  0.85           O  
ATOM    547  OE2 GLU A  36      16.684  -4.599  -9.468  1.00  0.85           O  
ATOM    548  H   GLU A  36      20.466  -4.020  -5.667  1.00  0.85           H  
ATOM    549  HA  GLU A  36      20.828  -6.339  -7.495  1.00  0.85           H  
ATOM    550 1HB  GLU A  36      20.127  -3.439  -8.031  1.00  0.85           H  
ATOM    551 2HB  GLU A  36      20.401  -4.653  -9.275  1.00  0.85           H  
ATOM    552 1HG  GLU A  36      18.549  -5.987  -8.477  1.00  0.85           H  
ATOM    553 2HG  GLU A  36      18.273  -4.842  -7.163  1.00  0.85           H  
ATOM    554  N   VAL A  37      22.865  -5.739  -8.757  1.00  0.81           N  
ATOM    555  CA  VAL A  37      24.125  -5.507  -9.446  1.00  0.81           C  
ATOM    556  C   VAL A  37      23.799  -5.258 -10.915  1.00  0.81           C  
ATOM    557  O   VAL A  37      23.188  -6.114 -11.585  1.00  0.81           O  
ATOM    558  CB  VAL A  37      25.093  -6.702  -9.328  1.00  0.81           C  
ATOM    559  CG1 VAL A  37      26.411  -6.397 -10.083  1.00  0.81           C  
ATOM    560  CG2 VAL A  37      25.345  -6.990  -7.874  1.00  0.81           C  
ATOM    561  H   VAL A  37      22.260  -6.473  -9.089  1.00  0.81           H  
ATOM    562  HA  VAL A  37      24.599  -4.631  -9.023  1.00  0.81           H  
ATOM    563  HB  VAL A  37      24.642  -7.577  -9.794  1.00  0.81           H  
ATOM    564 1HG1 VAL A  37      27.078  -7.255 -10.004  1.00  0.81           H  
ATOM    565 2HG1 VAL A  37      26.202  -6.196 -11.131  1.00  0.81           H  
ATOM    566 3HG1 VAL A  37      26.889  -5.526  -9.648  1.00  0.81           H  
ATOM    567 1HG2 VAL A  37      26.013  -7.847  -7.779  1.00  0.81           H  
ATOM    568 2HG2 VAL A  37      25.783  -6.145  -7.389  1.00  0.81           H  
ATOM    569 3HG2 VAL A  37      24.404  -7.204  -7.407  1.00  0.81           H  
ATOM    570  N   HIS A  38      24.196  -4.079 -11.387  1.00  0.79           N  
ATOM    571  CA  HIS A  38      23.947  -3.655 -12.761  1.00  0.79           C  
ATOM    572  C   HIS A  38      25.197  -3.528 -13.582  1.00  0.79           C  
ATOM    573  O   HIS A  38      26.155  -2.889 -13.155  1.00  0.79           O  
ATOM    574  CB  HIS A  38      23.214  -2.322 -12.800  1.00  0.79           C  
ATOM    575  CG  HIS A  38      21.832  -2.395 -12.436  1.00  0.79           C  
ATOM    576  ND1 HIS A  38      20.815  -2.128 -13.331  1.00  0.79           N  
ATOM    577  CD2 HIS A  38      21.254  -2.750 -11.307  1.00  0.79           C  
ATOM    578  CE1 HIS A  38      19.662  -2.280 -12.725  1.00  0.79           C  
ATOM    579  NE2 HIS A  38      19.899  -2.660 -11.497  1.00  0.79           N  
ATOM    580  H   HIS A  38      24.711  -3.467 -10.751  1.00  0.79           H  
ATOM    581  HA  HIS A  38      23.311  -4.386 -13.233  1.00  0.79           H  
ATOM    582 1HB  HIS A  38      23.695  -1.654 -12.130  1.00  0.79           H  
ATOM    583 2HB  HIS A  38      23.283  -1.904 -13.804  1.00  0.79           H  
ATOM    584  HD2 HIS A  38      21.764  -3.043 -10.390  1.00  0.79           H  
ATOM    585  HE1 HIS A  38      18.678  -2.123 -13.163  1.00  0.79           H  
ATOM    586  HE2 HIS A  38      19.196  -2.859 -10.775  1.00  0.79           H  
ATOM    587  N   GLY A  39      25.164  -4.106 -14.770  1.00  0.80           N  
ATOM    588  CA  GLY A  39      26.276  -4.008 -15.694  1.00  0.80           C  
ATOM    589  C   GLY A  39      26.039  -2.928 -16.708  1.00  0.80           C  
ATOM    590  O   GLY A  39      24.895  -2.703 -17.110  1.00  0.80           O  
ATOM    591  H   GLY A  39      24.335  -4.638 -15.028  1.00  0.80           H  
ATOM    592 1HA  GLY A  39      27.196  -3.824 -15.148  1.00  0.80           H  
ATOM    593 2HA  GLY A  39      26.390  -4.950 -16.213  1.00  0.80           H  
ATOM    594  N   PHE A  40      27.113  -2.287 -17.154  1.00  0.85           N  
ATOM    595  CA  PHE A  40      26.990  -1.269 -18.190  1.00  0.85           C  
ATOM    596  C   PHE A  40      27.906  -1.587 -19.346  1.00  0.85           C  
ATOM    597  O   PHE A  40      29.133  -1.669 -19.208  1.00  0.85           O  
ATOM    598  CB  PHE A  40      27.234   0.124 -17.617  1.00  0.85           C  
ATOM    599  CG  PHE A  40      26.226   0.399 -16.573  1.00  0.85           C  
ATOM    600  CD1 PHE A  40      26.425  -0.040 -15.272  1.00  0.85           C  
ATOM    601  CD2 PHE A  40      25.057   1.044 -16.883  1.00  0.85           C  
ATOM    602  CE1 PHE A  40      25.463   0.145 -14.334  1.00  0.85           C  
ATOM    603  CE2 PHE A  40      24.098   1.236 -15.934  1.00  0.85           C  
ATOM    604  CZ  PHE A  40      24.298   0.778 -14.652  1.00  0.85           C  
ATOM    605  H   PHE A  40      28.020  -2.506 -16.738  1.00  0.85           H  
ATOM    606  HA  PHE A  40      25.969  -1.282 -18.568  1.00  0.85           H  
ATOM    607 1HB  PHE A  40      28.219   0.199 -17.185  1.00  0.85           H  
ATOM    608 2HB  PHE A  40      27.145   0.875 -18.403  1.00  0.85           H  
ATOM    609  HD1 PHE A  40      27.347  -0.566 -15.012  1.00  0.85           H  
ATOM    610  HD2 PHE A  40      24.892   1.384 -17.907  1.00  0.85           H  
ATOM    611  HE1 PHE A  40      25.621  -0.234 -13.342  1.00  0.85           H  
ATOM    612  HE2 PHE A  40      23.174   1.734 -16.203  1.00  0.85           H  
ATOM    613  HZ  PHE A  40      23.532   0.908 -13.896  1.00  0.85           H  
ATOM    614  N   LEU A  41      27.281  -1.822 -20.484  1.00  0.94           N  
ATOM    615  CA  LEU A  41      27.998  -2.191 -21.683  1.00  0.94           C  
ATOM    616  C   LEU A  41      27.968  -1.073 -22.697  1.00  0.94           C  
ATOM    617  O   LEU A  41      27.112  -0.190 -22.639  1.00  0.94           O  
ATOM    618  CB  LEU A  41      27.402  -3.426 -22.311  1.00  0.94           C  
ATOM    619  CG  LEU A  41      27.304  -4.594 -21.505  1.00  0.94           C  
ATOM    620  CD1 LEU A  41      26.659  -5.635 -22.353  1.00  0.94           C  
ATOM    621  CD2 LEU A  41      28.670  -4.956 -21.024  1.00  0.94           C  
ATOM    622  H   LEU A  41      26.263  -1.747 -20.510  1.00  0.94           H  
ATOM    623  HA  LEU A  41      29.037  -2.395 -21.424  1.00  0.94           H  
ATOM    624 1HB  LEU A  41      26.418  -3.184 -22.681  1.00  0.94           H  
ATOM    625 2HB  LEU A  41      28.027  -3.697 -23.145  1.00  0.94           H  
ATOM    626  HG  LEU A  41      26.672  -4.426 -20.642  1.00  0.94           H  
ATOM    627 1HD1 LEU A  41      26.582  -6.518 -21.810  1.00  0.94           H  
ATOM    628 2HD1 LEU A  41      25.685  -5.323 -22.647  1.00  0.94           H  
ATOM    629 3HD1 LEU A  41      27.246  -5.801 -23.232  1.00  0.94           H  
ATOM    630 1HD2 LEU A  41      28.627  -5.859 -20.431  1.00  0.94           H  
ATOM    631 2HD2 LEU A  41      29.332  -5.102 -21.862  1.00  0.94           H  
ATOM    632 3HD2 LEU A  41      29.063  -4.148 -20.413  1.00  0.94           H  
ATOM    633  N   GLY A  42      28.897  -1.122 -23.633  1.00  1.04           N  
ATOM    634  CA  GLY A  42      28.967  -0.146 -24.707  1.00  1.04           C  
ATOM    635  C   GLY A  42      30.416   0.062 -25.102  1.00  1.04           C  
ATOM    636  O   GLY A  42      31.315  -0.301 -24.337  1.00  1.04           O  
ATOM    637  H   GLY A  42      29.572  -1.874 -23.608  1.00  1.04           H  
ATOM    638 1HA  GLY A  42      28.366  -0.474 -25.550  1.00  1.04           H  
ATOM    639 2HA  GLY A  42      28.547   0.794 -24.357  1.00  1.04           H  
ATOM    640  N   PRO A  43      30.672   0.671 -26.262  1.00  1.13           N  
ATOM    641  CA  PRO A  43      31.977   0.986 -26.812  1.00  1.13           C  
ATOM    642  C   PRO A  43      32.617   2.075 -25.979  1.00  1.13           C  
ATOM    643  O   PRO A  43      31.960   2.671 -25.128  1.00  1.13           O  
ATOM    644  CB  PRO A  43      31.644   1.449 -28.232  1.00  1.13           C  
ATOM    645  CG  PRO A  43      30.217   1.960 -28.138  1.00  1.13           C  
ATOM    646  CD  PRO A  43      29.550   1.004 -27.176  1.00  1.13           C  
ATOM    647  HA  PRO A  43      32.601   0.078 -26.822  1.00  1.13           H  
ATOM    648 1HB  PRO A  43      32.353   2.221 -28.555  1.00  1.13           H  
ATOM    649 2HB  PRO A  43      31.754   0.605 -28.928  1.00  1.13           H  
ATOM    650 1HG  PRO A  43      30.219   2.993 -27.764  1.00  1.13           H  
ATOM    651 2HG  PRO A  43      29.737   1.990 -29.118  1.00  1.13           H  
ATOM    652 1HD  PRO A  43      28.708   1.488 -26.677  1.00  1.13           H  
ATOM    653 2HD  PRO A  43      29.231   0.099 -27.718  1.00  1.13           H  
ATOM    654  N   ASN A  44      33.894   2.346 -26.197  1.00  1.17           N  
ATOM    655  CA  ASN A  44      34.572   3.374 -25.407  1.00  1.17           C  
ATOM    656  C   ASN A  44      33.906   4.753 -25.528  1.00  1.17           C  
ATOM    657  O   ASN A  44      33.930   5.547 -24.588  1.00  1.17           O  
ATOM    658  CB  ASN A  44      36.030   3.448 -25.805  1.00  1.17           C  
ATOM    659  CG  ASN A  44      36.821   2.267 -25.312  1.00  1.17           C  
ATOM    660  OD1 ASN A  44      36.396   1.552 -24.395  1.00  1.17           O  
ATOM    661  ND2 ASN A  44      37.964   2.043 -25.907  1.00  1.17           N  
ATOM    662  H   ASN A  44      34.410   1.837 -26.901  1.00  1.17           H  
ATOM    663  HA  ASN A  44      34.520   3.085 -24.358  1.00  1.17           H  
ATOM    664 1HB  ASN A  44      36.110   3.500 -26.891  1.00  1.17           H  
ATOM    665 2HB  ASN A  44      36.469   4.360 -25.400  1.00  1.17           H  
ATOM    666 1HD2 ASN A  44      38.532   1.270 -25.623  1.00  1.17           H  
ATOM    667 2HD2 ASN A  44      38.270   2.643 -26.645  1.00  1.17           H  
ATOM    668  N   GLY A  45      33.273   5.020 -26.668  1.00  1.16           N  
ATOM    669  CA  GLY A  45      32.607   6.297 -26.898  1.00  1.16           C  
ATOM    670  C   GLY A  45      31.187   6.343 -26.312  1.00  1.16           C  
ATOM    671  O   GLY A  45      30.482   7.336 -26.472  1.00  1.16           O  
ATOM    672  H   GLY A  45      33.268   4.324 -27.396  1.00  1.16           H  
ATOM    673 1HA  GLY A  45      33.205   7.097 -26.462  1.00  1.16           H  
ATOM    674 2HA  GLY A  45      32.563   6.487 -27.969  1.00  1.16           H  
ATOM    675  N   ALA A  46      30.748   5.253 -25.672  1.00  1.11           N  
ATOM    676  CA  ALA A  46      29.411   5.147 -25.088  1.00  1.11           C  
ATOM    677  C   ALA A  46      29.130   6.143 -23.971  1.00  1.11           C  
ATOM    678  O   ALA A  46      27.978   6.527 -23.779  1.00  1.11           O  
ATOM    679  CB  ALA A  46      29.184   3.760 -24.552  1.00  1.11           C  
ATOM    680  H   ALA A  46      31.365   4.452 -25.561  1.00  1.11           H  
ATOM    681  HA  ALA A  46      28.700   5.335 -25.876  1.00  1.11           H  
ATOM    682 1HB  ALA A  46      28.177   3.664 -24.162  1.00  1.11           H  
ATOM    683 2HB  ALA A  46      29.329   3.070 -25.329  1.00  1.11           H  
ATOM    684 3HB  ALA A  46      29.893   3.564 -23.773  1.00  1.11           H  
ATOM    685  N   GLY A  47      30.160   6.532 -23.212  1.00  1.03           N  
ATOM    686  CA  GLY A  47      29.944   7.427 -22.076  1.00  1.03           C  
ATOM    687  C   GLY A  47      29.715   6.675 -20.756  1.00  1.03           C  
ATOM    688  O   GLY A  47      29.214   7.242 -19.782  1.00  1.03           O  
ATOM    689  H   GLY A  47      31.092   6.211 -23.439  1.00  1.03           H  
ATOM    690 1HA  GLY A  47      30.809   8.084 -21.975  1.00  1.03           H  
ATOM    691 2HA  GLY A  47      29.090   8.069 -22.286  1.00  1.03           H  
ATOM    692  N   LYS A  48      30.095   5.400 -20.703  1.00  0.96           N  
ATOM    693  CA  LYS A  48      29.907   4.604 -19.485  1.00  0.96           C  
ATOM    694  C   LYS A  48      30.575   5.267 -18.273  1.00  0.96           C  
ATOM    695  O   LYS A  48      29.935   5.513 -17.244  1.00  0.96           O  
ATOM    696  CB  LYS A  48      30.504   3.210 -19.643  1.00  0.96           C  
ATOM    697  CG  LYS A  48      29.938   2.370 -20.757  1.00  0.96           C  
ATOM    698  CD  LYS A  48      30.507   0.951 -20.713  1.00  0.96           C  
ATOM    699  CE  LYS A  48      32.027   0.866 -20.946  1.00  0.96           C  
ATOM    700  NZ  LYS A  48      32.430   1.286 -22.301  1.00  0.96           N  
ATOM    701  H   LYS A  48      30.504   4.973 -21.522  1.00  0.96           H  
ATOM    702  HA  LYS A  48      28.836   4.521 -19.283  1.00  0.96           H  
ATOM    703 1HB  LYS A  48      31.580   3.284 -19.795  1.00  0.96           H  
ATOM    704 2HB  LYS A  48      30.348   2.659 -18.720  1.00  0.96           H  
ATOM    705 1HG  LYS A  48      28.849   2.324 -20.685  1.00  0.96           H  
ATOM    706 2HG  LYS A  48      30.203   2.812 -21.702  1.00  0.96           H  
ATOM    707 1HD  LYS A  48      30.285   0.511 -19.743  1.00  0.96           H  
ATOM    708 2HD  LYS A  48      30.029   0.357 -21.470  1.00  0.96           H  
ATOM    709 1HE  LYS A  48      32.539   1.488 -20.215  1.00  0.96           H  
ATOM    710 2HE  LYS A  48      32.332  -0.174 -20.799  1.00  0.96           H  
ATOM    711 1HZ  LYS A  48      33.427   1.191 -22.400  1.00  0.96           H  
ATOM    712 2HZ  LYS A  48      31.962   0.690 -23.006  1.00  0.96           H  
ATOM    713 3HZ  LYS A  48      32.172   2.253 -22.430  1.00  0.96           H  
ATOM    714  N   SER A  49      31.873   5.565 -18.408  1.00  0.90           N  
ATOM    715  CA  SER A  49      32.641   6.185 -17.329  1.00  0.90           C  
ATOM    716  C   SER A  49      32.057   7.550 -16.984  1.00  0.90           C  
ATOM    717  O   SER A  49      32.035   7.951 -15.821  1.00  0.90           O  
ATOM    718  CB  SER A  49      34.099   6.331 -17.719  1.00  0.90           C  
ATOM    719  OG  SER A  49      34.719   5.083 -17.877  1.00  0.90           O  
ATOM    720  H   SER A  49      32.340   5.346 -19.273  1.00  0.90           H  
ATOM    721  HA  SER A  49      32.582   5.543 -16.447  1.00  0.90           H  
ATOM    722 1HB  SER A  49      34.167   6.894 -18.647  1.00  0.90           H  
ATOM    723 2HB  SER A  49      34.622   6.900 -16.952  1.00  0.90           H  
ATOM    724  HG  SER A  49      34.835   4.701 -16.962  1.00  0.90           H  
ATOM    725  N   THR A  50      31.587   8.282 -17.998  1.00  0.86           N  
ATOM    726  CA  THR A  50      31.018   9.603 -17.764  1.00  0.86           C  
ATOM    727  C   THR A  50      29.798   9.485 -16.877  1.00  0.86           C  
ATOM    728  O   THR A  50      29.636  10.267 -15.938  1.00  0.86           O  
ATOM    729  CB  THR A  50      30.651  10.321 -19.061  1.00  0.86           C  
ATOM    730  OG1 THR A  50      31.833  10.517 -19.856  1.00  0.86           O  
ATOM    731  CG2 THR A  50      30.035  11.668 -18.724  1.00  0.86           C  
ATOM    732  H   THR A  50      31.610   7.902 -18.932  1.00  0.86           H  
ATOM    733  HA  THR A  50      31.741  10.214 -17.242  1.00  0.86           H  
ATOM    734  HB  THR A  50      29.944   9.725 -19.616  1.00  0.86           H  
ATOM    735  HG1 THR A  50      31.581  10.844 -20.727  1.00  0.86           H  
ATOM    736 1HG2 THR A  50      29.756  12.180 -19.632  1.00  0.86           H  
ATOM    737 2HG2 THR A  50      29.162  11.519 -18.117  1.00  0.86           H  
ATOM    738 3HG2 THR A  50      30.751  12.265 -18.167  1.00  0.86           H  
ATOM    739  N   THR A  51      28.949   8.497 -17.147  1.00  0.84           N  
ATOM    740  CA  THR A  51      27.765   8.315 -16.334  1.00  0.84           C  
ATOM    741  C   THR A  51      28.197   8.094 -14.881  1.00  0.84           C  
ATOM    742  O   THR A  51      27.659   8.730 -13.968  1.00  0.84           O  
ATOM    743  CB  THR A  51      26.920   7.120 -16.828  1.00  0.84           C  
ATOM    744  OG1 THR A  51      26.512   7.352 -18.182  1.00  0.84           O  
ATOM    745  CG2 THR A  51      25.676   6.974 -15.953  1.00  0.84           C  
ATOM    746  H   THR A  51      29.122   7.882 -17.944  1.00  0.84           H  
ATOM    747  HA  THR A  51      27.159   9.219 -16.379  1.00  0.84           H  
ATOM    748  HB  THR A  51      27.512   6.207 -16.783  1.00  0.84           H  
ATOM    749  HG1 THR A  51      27.309   7.409 -18.751  1.00  0.84           H  
ATOM    750 1HG2 THR A  51      25.077   6.135 -16.305  1.00  0.84           H  
ATOM    751 2HG2 THR A  51      25.977   6.797 -14.918  1.00  0.84           H  
ATOM    752 3HG2 THR A  51      25.088   7.888 -16.009  1.00  0.84           H  
ATOM    753  N   LEU A  52      29.211   7.235 -14.670  1.00  0.83           N  
ATOM    754  CA  LEU A  52      29.676   6.964 -13.309  1.00  0.83           C  
ATOM    755  C   LEU A  52      30.258   8.233 -12.654  1.00  0.83           C  
ATOM    756  O   LEU A  52      30.021   8.495 -11.471  1.00  0.83           O  
ATOM    757  CB  LEU A  52      30.748   5.854 -13.303  1.00  0.83           C  
ATOM    758  CG  LEU A  52      30.285   4.426 -13.704  1.00  0.83           C  
ATOM    759  CD1 LEU A  52      31.493   3.509 -13.721  1.00  0.83           C  
ATOM    760  CD2 LEU A  52      29.250   3.918 -12.746  1.00  0.83           C  
ATOM    761  H   LEU A  52      29.623   6.746 -15.469  1.00  0.83           H  
ATOM    762  HA  LEU A  52      28.829   6.631 -12.720  1.00  0.83           H  
ATOM    763 1HB  LEU A  52      31.541   6.144 -13.991  1.00  0.83           H  
ATOM    764 2HB  LEU A  52      31.175   5.794 -12.301  1.00  0.83           H  
ATOM    765  HG  LEU A  52      29.864   4.452 -14.715  1.00  0.83           H  
ATOM    766 1HD1 LEU A  52      31.189   2.512 -14.010  1.00  0.83           H  
ATOM    767 2HD1 LEU A  52      32.233   3.885 -14.432  1.00  0.83           H  
ATOM    768 3HD1 LEU A  52      31.926   3.470 -12.728  1.00  0.83           H  
ATOM    769 1HD2 LEU A  52      28.938   2.912 -13.039  1.00  0.83           H  
ATOM    770 2HD2 LEU A  52      29.676   3.891 -11.765  1.00  0.83           H  
ATOM    771 3HD2 LEU A  52      28.397   4.577 -12.765  1.00  0.83           H  
ATOM    772  N   ARG A  53      30.986   9.048 -13.428  1.00  0.82           N  
ATOM    773  CA  ARG A  53      31.569  10.278 -12.890  1.00  0.82           C  
ATOM    774  C   ARG A  53      30.494  11.302 -12.511  1.00  0.82           C  
ATOM    775  O   ARG A  53      30.687  12.136 -11.613  1.00  0.82           O  
ATOM    776  CB  ARG A  53      32.547  10.894 -13.871  1.00  0.82           C  
ATOM    777  CG  ARG A  53      33.858  10.140 -14.076  1.00  0.82           C  
ATOM    778  CD  ARG A  53      34.775  10.877 -15.001  1.00  0.82           C  
ATOM    779  NE  ARG A  53      34.265  10.941 -16.369  1.00  0.82           N  
ATOM    780  CZ  ARG A  53      34.789  11.723 -17.344  1.00  0.82           C  
ATOM    781  NH1 ARG A  53      35.830  12.482 -17.071  1.00  0.82           N  
ATOM    782  NH2 ARG A  53      34.278  11.743 -18.572  1.00  0.82           N  
ATOM    783  H   ARG A  53      31.168   8.790 -14.397  1.00  0.82           H  
ATOM    784  HA  ARG A  53      32.126  10.021 -11.992  1.00  0.82           H  
ATOM    785 1HB  ARG A  53      32.062  10.994 -14.843  1.00  0.82           H  
ATOM    786 2HB  ARG A  53      32.793  11.878 -13.532  1.00  0.82           H  
ATOM    787 1HG  ARG A  53      34.361  10.031 -13.117  1.00  0.82           H  
ATOM    788 2HG  ARG A  53      33.666   9.160 -14.488  1.00  0.82           H  
ATOM    789 1HD  ARG A  53      34.905  11.896 -14.639  1.00  0.82           H  
ATOM    790 2HD  ARG A  53      35.742  10.376 -15.022  1.00  0.82           H  
ATOM    791  HE  ARG A  53      33.475  10.360 -16.598  1.00  0.82           H  
ATOM    792 1HH1 ARG A  53      36.231  12.476 -16.144  1.00  0.82           H  
ATOM    793 2HH1 ARG A  53      36.230  13.068 -17.791  1.00  0.82           H  
ATOM    794 1HH2 ARG A  53      33.463  11.179 -18.828  1.00  0.82           H  
ATOM    795 2HH2 ARG A  53      34.700  12.326 -19.277  1.00  0.82           H  
ATOM    796  N   ILE A  54      29.343  11.236 -13.178  1.00  0.83           N  
ATOM    797  CA  ILE A  54      28.233  12.103 -12.819  1.00  0.83           C  
ATOM    798  C   ILE A  54      27.598  11.592 -11.526  1.00  0.83           C  
ATOM    799  O   ILE A  54      27.330  12.376 -10.613  1.00  0.83           O  
ATOM    800  CB  ILE A  54      27.236  12.301 -13.971  1.00  0.83           C  
ATOM    801  CG1 ILE A  54      27.986  13.086 -15.076  1.00  0.83           C  
ATOM    802  CG2 ILE A  54      26.025  13.079 -13.493  1.00  0.83           C  
ATOM    803  CD1 ILE A  54      27.312  13.190 -16.331  1.00  0.83           C  
ATOM    804  H   ILE A  54      29.246  10.585 -13.958  1.00  0.83           H  
ATOM    805  HA  ILE A  54      28.633  13.087 -12.610  1.00  0.83           H  
ATOM    806  HB  ILE A  54      26.937  11.331 -14.374  1.00  0.83           H  
ATOM    807 1HG1 ILE A  54      28.173  14.086 -14.725  1.00  0.83           H  
ATOM    808 2HG1 ILE A  54      28.937  12.594 -15.248  1.00  0.83           H  
ATOM    809 1HG2 ILE A  54      25.343  13.228 -14.318  1.00  0.83           H  
ATOM    810 2HG2 ILE A  54      25.531  12.519 -12.705  1.00  0.83           H  
ATOM    811 3HG2 ILE A  54      26.349  14.048 -13.105  1.00  0.83           H  
ATOM    812 1HD1 ILE A  54      27.930  13.742 -17.030  1.00  0.83           H  
ATOM    813 2HD1 ILE A  54      27.144  12.200 -16.685  1.00  0.83           H  
ATOM    814 3HD1 ILE A  54      26.388  13.701 -16.191  1.00  0.83           H  
ATOM    815  N   LEU A  55      27.443  10.266 -11.394  1.00  0.84           N  
ATOM    816  CA  LEU A  55      26.862   9.695 -10.172  1.00  0.84           C  
ATOM    817  C   LEU A  55      27.722  10.083  -8.952  1.00  0.84           C  
ATOM    818  O   LEU A  55      27.209  10.361  -7.867  1.00  0.84           O  
ATOM    819  CB  LEU A  55      26.837   8.151 -10.227  1.00  0.84           C  
ATOM    820  CG  LEU A  55      25.922   7.424 -11.240  1.00  0.84           C  
ATOM    821  CD1 LEU A  55      26.186   5.976 -11.125  1.00  0.84           C  
ATOM    822  CD2 LEU A  55      24.499   7.678 -10.988  1.00  0.84           C  
ATOM    823  H   LEU A  55      27.689   9.658 -12.176  1.00  0.84           H  
ATOM    824  HA  LEU A  55      25.859  10.088 -10.045  1.00  0.84           H  
ATOM    825 1HB  LEU A  55      27.846   7.824 -10.453  1.00  0.84           H  
ATOM    826 2HB  LEU A  55      26.611   7.788  -9.249  1.00  0.84           H  
ATOM    827  HG  LEU A  55      26.177   7.743 -12.245  1.00  0.84           H  
ATOM    828 1HD1 LEU A  55      25.577   5.442 -11.851  1.00  0.84           H  
ATOM    829 2HD1 LEU A  55      27.226   5.789 -11.312  1.00  0.84           H  
ATOM    830 3HD1 LEU A  55      25.941   5.642 -10.117  1.00  0.84           H  
ATOM    831 1HD2 LEU A  55      23.908   7.135 -11.692  1.00  0.84           H  
ATOM    832 2HD2 LEU A  55      24.240   7.348 -10.007  1.00  0.84           H  
ATOM    833 3HD2 LEU A  55      24.309   8.727 -11.087  1.00  0.84           H  
ATOM    834  N   LEU A  56      29.039  10.152  -9.164  1.00  0.86           N  
ATOM    835  CA  LEU A  56      30.019  10.532  -8.145  1.00  0.86           C  
ATOM    836  C   LEU A  56      30.171  12.040  -7.916  1.00  0.86           C  
ATOM    837  O   LEU A  56      30.954  12.453  -7.062  1.00  0.86           O  
ATOM    838  CB  LEU A  56      31.389   9.982  -8.543  1.00  0.86           C  
ATOM    839  CG  LEU A  56      31.529   8.516  -8.499  1.00  0.86           C  
ATOM    840  CD1 LEU A  56      32.811   8.089  -9.149  1.00  0.86           C  
ATOM    841  CD2 LEU A  56      31.549   8.111  -7.037  1.00  0.86           C  
ATOM    842  H   LEU A  56      29.384   9.868 -10.081  1.00  0.86           H  
ATOM    843  HA  LEU A  56      29.715  10.075  -7.207  1.00  0.86           H  
ATOM    844 1HB  LEU A  56      31.601  10.301  -9.559  1.00  0.86           H  
ATOM    845 2HB  LEU A  56      32.137  10.403  -7.877  1.00  0.86           H  
ATOM    846  HG  LEU A  56      30.702   8.056  -9.025  1.00  0.86           H  
ATOM    847 1HD1 LEU A  56      32.877   7.020  -9.090  1.00  0.86           H  
ATOM    848 2HD1 LEU A  56      32.809   8.396 -10.194  1.00  0.86           H  
ATOM    849 3HD1 LEU A  56      33.656   8.540  -8.636  1.00  0.86           H  
ATOM    850 1HD2 LEU A  56      31.660   7.038  -6.947  1.00  0.86           H  
ATOM    851 2HD2 LEU A  56      32.389   8.595  -6.540  1.00  0.86           H  
ATOM    852 3HD2 LEU A  56      30.621   8.428  -6.569  1.00  0.86           H  
ATOM    853  N   GLY A  57      29.502  12.882  -8.694  1.00  0.87           N  
ATOM    854  CA  GLY A  57      29.635  14.323  -8.490  1.00  0.87           C  
ATOM    855  C   GLY A  57      30.975  14.889  -8.973  1.00  0.87           C  
ATOM    856  O   GLY A  57      31.393  15.961  -8.535  1.00  0.87           O  
ATOM    857  H   GLY A  57      28.851  12.546  -9.404  1.00  0.87           H  
ATOM    858 1HA  GLY A  57      28.822  14.828  -9.015  1.00  0.87           H  
ATOM    859 2HA  GLY A  57      29.503  14.549  -7.433  1.00  0.87           H  
ATOM    860  N   LEU A  58      31.666  14.169  -9.859  1.00  0.87           N  
ATOM    861  CA  LEU A  58      32.967  14.615 -10.343  1.00  0.87           C  
ATOM    862  C   LEU A  58      32.742  15.459 -11.587  1.00  0.87           C  
ATOM    863  O   LEU A  58      33.455  16.427 -11.859  1.00  0.87           O  
ATOM    864  CB  LEU A  58      33.821  13.399 -10.661  1.00  0.87           C  
ATOM    865  CG  LEU A  58      34.034  12.470  -9.479  1.00  0.87           C  
ATOM    866  CD1 LEU A  58      34.790  11.244  -9.939  1.00  0.87           C  
ATOM    867  CD2 LEU A  58      34.755  13.202  -8.369  1.00  0.87           C  
ATOM    868  H   LEU A  58      31.279  13.302 -10.224  1.00  0.87           H  
ATOM    869  HA  LEU A  58      33.452  15.222  -9.580  1.00  0.87           H  
ATOM    870 1HB  LEU A  58      33.333  12.832 -11.443  1.00  0.87           H  
ATOM    871 2HB  LEU A  58      34.793  13.730 -11.022  1.00  0.87           H  
ATOM    872  HG  LEU A  58      33.075  12.156  -9.109  1.00  0.87           H  
ATOM    873 1HD1 LEU A  58      34.924  10.567  -9.099  1.00  0.87           H  
ATOM    874 2HD1 LEU A  58      34.223  10.743 -10.719  1.00  0.87           H  
ATOM    875 3HD1 LEU A  58      35.762  11.539 -10.326  1.00  0.87           H  
ATOM    876 1HD2 LEU A  58      34.884  12.532  -7.517  1.00  0.87           H  
ATOM    877 2HD2 LEU A  58      35.730  13.535  -8.723  1.00  0.87           H  
ATOM    878 3HD2 LEU A  58      34.161  14.066  -8.063  1.00  0.87           H  
ATOM    879  N   VAL A  59      31.713  15.073 -12.325  1.00  0.85           N  
ATOM    880  CA  VAL A  59      31.278  15.748 -13.536  1.00  0.85           C  
ATOM    881  C   VAL A  59      29.841  16.203 -13.353  1.00  0.85           C  
ATOM    882  O   VAL A  59      28.998  15.445 -12.887  1.00  0.85           O  
ATOM    883  CB  VAL A  59      31.390  14.813 -14.756  1.00  0.85           C  
ATOM    884  CG1 VAL A  59      30.835  15.468 -15.984  1.00  0.85           C  
ATOM    885  CG2 VAL A  59      32.849  14.459 -15.000  1.00  0.85           C  
ATOM    886  H   VAL A  59      31.212  14.240 -12.025  1.00  0.85           H  
ATOM    887  HA  VAL A  59      31.907  16.623 -13.703  1.00  0.85           H  
ATOM    888  HB  VAL A  59      30.821  13.910 -14.557  1.00  0.85           H  
ATOM    889 1HG1 VAL A  59      30.914  14.786 -16.815  1.00  0.85           H  
ATOM    890 2HG1 VAL A  59      29.786  15.719 -15.828  1.00  0.85           H  
ATOM    891 3HG1 VAL A  59      31.402  16.371 -16.189  1.00  0.85           H  
ATOM    892 1HG2 VAL A  59      32.919  13.787 -15.853  1.00  0.85           H  
ATOM    893 2HG2 VAL A  59      33.411  15.371 -15.205  1.00  0.85           H  
ATOM    894 3HG2 VAL A  59      33.264  13.980 -14.125  1.00  0.85           H  
ATOM    895  N   LYS A  60      29.555  17.455 -13.662  1.00  0.82           N  
ATOM    896  CA  LYS A  60      28.182  17.910 -13.520  1.00  0.82           C  
ATOM    897  C   LYS A  60      27.438  17.775 -14.836  1.00  0.82           C  
ATOM    898  O   LYS A  60      27.957  18.140 -15.893  1.00  0.82           O  
ATOM    899  CB  LYS A  60      28.137  19.343 -13.003  1.00  0.82           C  
ATOM    900  CG  LYS A  60      28.693  19.475 -11.578  1.00  0.82           C  
ATOM    901  CD  LYS A  60      28.543  20.884 -11.015  1.00  0.82           C  
ATOM    902  CE  LYS A  60      29.109  20.965  -9.593  1.00  0.82           C  
ATOM    903  NZ  LYS A  60      28.919  22.309  -8.985  1.00  0.82           N  
ATOM    904  H   LYS A  60      30.275  18.073 -14.005  1.00  0.82           H  
ATOM    905  HA  LYS A  60      27.675  17.278 -12.791  1.00  0.82           H  
ATOM    906 1HB  LYS A  60      28.711  19.993 -13.660  1.00  0.82           H  
ATOM    907 2HB  LYS A  60      27.104  19.698 -13.004  1.00  0.82           H  
ATOM    908 1HG  LYS A  60      28.175  18.775 -10.923  1.00  0.82           H  
ATOM    909 2HG  LYS A  60      29.752  19.211 -11.582  1.00  0.82           H  
ATOM    910 1HD  LYS A  60      29.079  21.589 -11.652  1.00  0.82           H  
ATOM    911 2HD  LYS A  60      27.490  21.165 -10.997  1.00  0.82           H  
ATOM    912 1HE  LYS A  60      28.614  20.225  -8.971  1.00  0.82           H  
ATOM    913 2HE  LYS A  60      30.174  20.742  -9.625  1.00  0.82           H  
ATOM    914 1HZ  LYS A  60      29.305  22.309  -8.051  1.00  0.82           H  
ATOM    915 2HZ  LYS A  60      29.384  23.007  -9.543  1.00  0.82           H  
ATOM    916 3HZ  LYS A  60      27.931  22.518  -8.936  1.00  0.82           H  
ATOM    917  N   ALA A  61      26.219  17.256 -14.764  1.00  0.78           N  
ATOM    918  CA  ALA A  61      25.363  17.071 -15.934  1.00  0.78           C  
ATOM    919  C   ALA A  61      24.998  18.407 -16.568  1.00  0.78           C  
ATOM    920  O   ALA A  61      24.872  19.408 -15.860  1.00  0.78           O  
ATOM    921  CB  ALA A  61      24.105  16.336 -15.540  1.00  0.78           C  
ATOM    922  H   ALA A  61      25.870  16.973 -13.859  1.00  0.78           H  
ATOM    923  HA  ALA A  61      25.908  16.480 -16.670  1.00  0.78           H  
ATOM    924 1HB  ALA A  61      23.490  16.190 -16.425  1.00  0.78           H  
ATOM    925 2HB  ALA A  61      24.373  15.387 -15.102  1.00  0.78           H  
ATOM    926 3HB  ALA A  61      23.551  16.923 -14.812  1.00  0.78           H  
ATOM    927  N   ASP A  62      24.806  18.422 -17.893  1.00  0.75           N  
ATOM    928  CA  ASP A  62      24.357  19.639 -18.571  1.00  0.75           C  
ATOM    929  C   ASP A  62      22.840  19.718 -18.516  1.00  0.75           C  
ATOM    930  O   ASP A  62      22.247  20.794 -18.622  1.00  0.75           O  
ATOM    931  CB  ASP A  62      24.826  19.679 -20.016  1.00  0.75           C  
ATOM    932  CG  ASP A  62      26.325  19.741 -20.115  1.00  0.75           C  
ATOM    933  OD1 ASP A  62      26.987  20.187 -19.194  1.00  0.75           O  
ATOM    934  OD2 ASP A  62      26.821  19.323 -21.123  1.00  0.75           O  
ATOM    935  H   ASP A  62      24.905  17.564 -18.432  1.00  0.75           H  
ATOM    936  HA  ASP A  62      24.764  20.504 -18.048  1.00  0.75           H  
ATOM    937 1HB  ASP A  62      24.467  18.788 -20.539  1.00  0.75           H  
ATOM    938 2HB  ASP A  62      24.398  20.550 -20.514  1.00  0.75           H  
ATOM    939  N   GLY A  63      22.220  18.564 -18.302  1.00  0.72           N  
ATOM    940  CA  GLY A  63      20.773  18.492 -18.211  1.00  0.72           C  
ATOM    941  C   GLY A  63      20.299  17.138 -17.710  1.00  0.72           C  
ATOM    942  O   GLY A  63      21.075  16.180 -17.604  1.00  0.72           O  
ATOM    943  H   GLY A  63      22.779  17.716 -18.267  1.00  0.72           H  
ATOM    944 1HA  GLY A  63      20.416  19.272 -17.539  1.00  0.72           H  
ATOM    945 2HA  GLY A  63      20.340  18.689 -19.190  1.00  0.72           H  
ATOM    946  N   GLY A  64      19.004  17.065 -17.415  1.00  0.72           N  
ATOM    947  CA  GLY A  64      18.413  15.859 -16.850  1.00  0.72           C  
ATOM    948  C   GLY A  64      18.691  15.881 -15.359  1.00  0.72           C  
ATOM    949  O   GLY A  64      19.198  16.882 -14.848  1.00  0.72           O  
ATOM    950  H   GLY A  64      18.421  17.878 -17.553  1.00  0.72           H  
ATOM    951 1HA  GLY A  64      17.339  15.827 -17.041  1.00  0.72           H  
ATOM    952 2HA  GLY A  64      18.858  14.977 -17.293  1.00  0.72           H  
ATOM    953  N   SER A  65      18.395  14.791 -14.664  1.00  0.74           N  
ATOM    954  CA  SER A  65      18.604  14.765 -13.218  1.00  0.74           C  
ATOM    955  C   SER A  65      19.148  13.442 -12.704  1.00  0.74           C  
ATOM    956  O   SER A  65      18.727  12.363 -13.118  1.00  0.74           O  
ATOM    957  CB  SER A  65      17.308  15.062 -12.501  1.00  0.74           C  
ATOM    958  OG  SER A  65      17.475  14.986 -11.116  1.00  0.74           O  
ATOM    959  H   SER A  65      17.957  14.009 -15.152  1.00  0.74           H  
ATOM    960  HA  SER A  65      19.329  15.540 -12.964  1.00  0.74           H  
ATOM    961 1HB  SER A  65      16.956  16.056 -12.776  1.00  0.74           H  
ATOM    962 2HB  SER A  65      16.551  14.344 -12.818  1.00  0.74           H  
ATOM    963  HG  SER A  65      17.935  14.153 -10.951  1.00  0.74           H  
ATOM    964  N   VAL A  66      20.113  13.540 -11.799  1.00  0.77           N  
ATOM    965  CA  VAL A  66      20.719  12.371 -11.171  1.00  0.77           C  
ATOM    966  C   VAL A  66      20.621  12.456  -9.660  1.00  0.77           C  
ATOM    967  O   VAL A  66      21.076  13.425  -9.068  1.00  0.77           O  
ATOM    968  CB  VAL A  66      22.201  12.262 -11.578  1.00  0.77           C  
ATOM    969  CG1 VAL A  66      22.830  11.099 -10.921  1.00  0.77           C  
ATOM    970  CG2 VAL A  66      22.284  12.163 -13.062  1.00  0.77           C  
ATOM    971  H   VAL A  66      20.423  14.461 -11.524  1.00  0.77           H  
ATOM    972  HA  VAL A  66      20.193  11.477 -11.502  1.00  0.77           H  
ATOM    973  HB  VAL A  66      22.742  13.137 -11.244  1.00  0.77           H  
ATOM    974 1HG1 VAL A  66      23.878  11.047 -11.211  1.00  0.77           H  
ATOM    975 2HG1 VAL A  66      22.754  11.234  -9.860  1.00  0.77           H  
ATOM    976 3HG1 VAL A  66      22.321  10.189 -11.205  1.00  0.77           H  
ATOM    977 1HG2 VAL A  66      23.314  12.085 -13.366  1.00  0.77           H  
ATOM    978 2HG2 VAL A  66      21.754  11.298 -13.382  1.00  0.77           H  
ATOM    979 3HG2 VAL A  66      21.842  13.046 -13.509  1.00  0.77           H  
ATOM    980  N   ARG A  67      20.052  11.436  -9.037  1.00  0.83           N  
ATOM    981  CA  ARG A  67      19.932  11.428  -7.583  1.00  0.83           C  
ATOM    982  C   ARG A  67      20.420  10.113  -7.003  1.00  0.83           C  
ATOM    983  O   ARG A  67      20.092   9.028  -7.496  1.00  0.83           O  
ATOM    984  CB  ARG A  67      18.495  11.717  -7.172  1.00  0.83           C  
ATOM    985  CG  ARG A  67      18.219  11.714  -5.666  1.00  0.83           C  
ATOM    986  CD  ARG A  67      16.894  12.323  -5.328  1.00  0.83           C  
ATOM    987  NE  ARG A  67      16.905  13.779  -5.559  1.00  0.83           N  
ATOM    988  CZ  ARG A  67      15.838  14.600  -5.482  1.00  0.83           C  
ATOM    989  NH1 ARG A  67      14.642  14.115  -5.186  1.00  0.83           N  
ATOM    990  NH2 ARG A  67      15.999  15.904  -5.703  1.00  0.83           N  
ATOM    991  H   ARG A  67      19.669  10.664  -9.583  1.00  0.83           H  
ATOM    992  HA  ARG A  67      20.553  12.227  -7.176  1.00  0.83           H  
ATOM    993 1HB  ARG A  67      18.220  12.709  -7.538  1.00  0.83           H  
ATOM    994 2HB  ARG A  67      17.828  10.994  -7.640  1.00  0.83           H  
ATOM    995 1HG  ARG A  67      18.259  10.698  -5.276  1.00  0.83           H  
ATOM    996 2HG  ARG A  67      18.966  12.316  -5.173  1.00  0.83           H  
ATOM    997 1HD  ARG A  67      16.114  11.882  -5.946  1.00  0.83           H  
ATOM    998 2HD  ARG A  67      16.675  12.148  -4.274  1.00  0.83           H  
ATOM    999  HE  ARG A  67      17.813  14.222  -5.795  1.00  0.83           H  
ATOM   1000 1HH1 ARG A  67      14.530  13.126  -5.015  1.00  0.83           H  
ATOM   1001 2HH1 ARG A  67      13.846  14.733  -5.127  1.00  0.83           H  
ATOM   1002 1HH2 ARG A  67      16.951  16.284  -5.924  1.00  0.83           H  
ATOM   1003 2HH2 ARG A  67      15.215  16.528  -5.648  1.00  0.83           H  
ATOM   1004  N   LEU A  68      21.276  10.212  -5.990  1.00  0.88           N  
ATOM   1005  CA  LEU A  68      21.820   9.022  -5.365  1.00  0.88           C  
ATOM   1006  C   LEU A  68      21.703   9.018  -3.873  1.00  0.88           C  
ATOM   1007  O   LEU A  68      21.968  10.014  -3.217  1.00  0.88           O  
ATOM   1008  CB  LEU A  68      23.295   8.835  -5.693  1.00  0.88           C  
ATOM   1009  CG  LEU A  68      23.590   8.421  -7.045  1.00  0.88           C  
ATOM   1010  CD1 LEU A  68      23.849   9.572  -7.854  1.00  0.88           C  
ATOM   1011  CD2 LEU A  68      24.741   7.525  -6.987  1.00  0.88           C  
ATOM   1012  H   LEU A  68      21.493  11.133  -5.614  1.00  0.88           H  
ATOM   1013  HA  LEU A  68      21.280   8.175  -5.754  1.00  0.88           H  
ATOM   1014 1HB  LEU A  68      23.817   9.775  -5.505  1.00  0.88           H  
ATOM   1015 2HB  LEU A  68      23.704   8.088  -5.038  1.00  0.88           H  
ATOM   1016  HG  LEU A  68      22.728   7.898  -7.455  1.00  0.88           H  
ATOM   1017 1HD1 LEU A  68      24.063   9.284  -8.840  1.00  0.88           H  
ATOM   1018 2HD1 LEU A  68      23.003  10.229  -7.850  1.00  0.88           H  
ATOM   1019 3HD1 LEU A  68      24.698  10.064  -7.437  1.00  0.88           H  
ATOM   1020 1HD2 LEU A  68      24.985   7.151  -7.949  1.00  0.88           H  
ATOM   1021 2HD2 LEU A  68      25.598   8.052  -6.571  1.00  0.88           H  
ATOM   1022 3HD2 LEU A  68      24.461   6.724  -6.350  1.00  0.88           H  
ATOM   1023  N   LEU A  69      21.302   7.887  -3.326  1.00  0.92           N  
ATOM   1024  CA  LEU A  69      21.235   7.680  -1.891  1.00  0.92           C  
ATOM   1025  C   LEU A  69      20.392   8.776  -1.206  1.00  0.92           C  
ATOM   1026  O   LEU A  69      20.593   9.086  -0.032  1.00  0.92           O  
ATOM   1027  CB  LEU A  69      22.665   7.666  -1.345  1.00  0.92           C  
ATOM   1028  CG  LEU A  69      23.628   6.705  -2.083  1.00  0.92           C  
ATOM   1029  CD1 LEU A  69      24.995   6.782  -1.455  1.00  0.92           C  
ATOM   1030  CD2 LEU A  69      23.048   5.336  -2.066  1.00  0.92           C  
ATOM   1031  H   LEU A  69      21.062   7.119  -3.944  1.00  0.92           H  
ATOM   1032  HA  LEU A  69      20.768   6.713  -1.703  1.00  0.92           H  
ATOM   1033 1HB  LEU A  69      23.076   8.661  -1.386  1.00  0.92           H  
ATOM   1034 2HB  LEU A  69      22.634   7.355  -0.301  1.00  0.92           H  
ATOM   1035  HG  LEU A  69      23.738   7.011  -3.103  1.00  0.92           H  
ATOM   1036 1HD1 LEU A  69      25.678   6.110  -1.972  1.00  0.92           H  
ATOM   1037 2HD1 LEU A  69      25.377   7.805  -1.510  1.00  0.92           H  
ATOM   1038 3HD1 LEU A  69      24.913   6.483  -0.421  1.00  0.92           H  
ATOM   1039 1HD2 LEU A  69      23.705   4.648  -2.597  1.00  0.92           H  
ATOM   1040 2HD2 LEU A  69      22.917   5.000  -1.043  1.00  0.92           H  
ATOM   1041 3HD2 LEU A  69      22.082   5.379  -2.558  1.00  0.92           H  
ATOM   1042  N   GLY A  70      19.448   9.355  -1.958  1.00  0.95           N  
ATOM   1043  CA  GLY A  70      18.569  10.426  -1.505  1.00  0.95           C  
ATOM   1044  C   GLY A  70      19.078  11.861  -1.787  1.00  0.95           C  
ATOM   1045  O   GLY A  70      18.308  12.810  -1.624  1.00  0.95           O  
ATOM   1046  H   GLY A  70      19.354   9.029  -2.907  1.00  0.95           H  
ATOM   1047 1HA  GLY A  70      17.597  10.300  -1.980  1.00  0.95           H  
ATOM   1048 2HA  GLY A  70      18.403  10.314  -0.435  1.00  0.95           H  
ATOM   1049  N   GLY A  71      20.346  12.036  -2.199  1.00  0.98           N  
ATOM   1050  CA  GLY A  71      20.878  13.390  -2.460  1.00  0.98           C  
ATOM   1051  C   GLY A  71      21.269  13.654  -3.921  1.00  0.98           C  
ATOM   1052  O   GLY A  71      21.315  12.741  -4.750  1.00  0.98           O  
ATOM   1053  H   GLY A  71      20.948  11.230  -2.337  1.00  0.98           H  
ATOM   1054 1HA  GLY A  71      20.144  14.135  -2.155  1.00  0.98           H  
ATOM   1055 2HA  GLY A  71      21.751  13.555  -1.829  1.00  0.98           H  
ATOM   1056  N   ASP A  72      21.652  14.900  -4.210  1.00  1.01           N  
ATOM   1057  CA  ASP A  72      22.014  15.299  -5.575  1.00  1.01           C  
ATOM   1058  C   ASP A  72      23.542  15.542  -5.748  1.00  1.01           C  
ATOM   1059  O   ASP A  72      24.059  16.533  -5.233  1.00  1.01           O  
ATOM   1060  CB  ASP A  72      21.204  16.532  -5.951  1.00  1.01           C  
ATOM   1061  CG  ASP A  72      19.687  16.217  -6.082  1.00  1.01           C  
ATOM   1062  OD1 ASP A  72      19.364  15.061  -6.147  1.00  1.01           O  
ATOM   1063  OD2 ASP A  72      18.864  17.108  -6.094  1.00  1.01           O  
ATOM   1064  H   ASP A  72      21.654  15.602  -3.453  1.00  1.01           H  
ATOM   1065  HA  ASP A  72      21.664  14.524  -6.244  1.00  1.01           H  
ATOM   1066 1HB  ASP A  72      21.325  17.288  -5.179  1.00  1.01           H  
ATOM   1067 2HB  ASP A  72      21.581  16.929  -6.860  1.00  1.01           H  
ATOM   1068  N   PRO A  73      24.283  14.721  -6.524  1.00  1.04           N  
ATOM   1069  CA  PRO A  73      25.740  14.724  -6.689  1.00  1.04           C  
ATOM   1070  C   PRO A  73      26.409  16.059  -6.945  1.00  1.04           C  
ATOM   1071  O   PRO A  73      27.552  16.249  -6.547  1.00  1.04           O  
ATOM   1072  CB  PRO A  73      25.910  13.823  -7.908  1.00  1.04           C  
ATOM   1073  CG  PRO A  73      24.796  12.903  -7.831  1.00  1.04           C  
ATOM   1074  CD  PRO A  73      23.637  13.701  -7.343  1.00  1.04           C  
ATOM   1075  HA  PRO A  73      26.210  14.246  -5.832  1.00  1.04           H  
ATOM   1076 1HB  PRO A  73      25.919  14.414  -8.836  1.00  1.04           H  
ATOM   1077 2HB  PRO A  73      26.868  13.292  -7.853  1.00  1.04           H  
ATOM   1078 1HG  PRO A  73      24.639  12.412  -8.800  1.00  1.04           H  
ATOM   1079 2HG  PRO A  73      25.077  12.138  -7.116  1.00  1.04           H  
ATOM   1080 1HD  PRO A  73      23.112  14.164  -8.170  1.00  1.04           H  
ATOM   1081 2HD  PRO A  73      23.014  13.013  -6.752  1.00  1.04           H  
ATOM   1082  N   TRP A  74      25.728  16.994  -7.579  1.00  1.08           N  
ATOM   1083  CA  TRP A  74      26.363  18.273  -7.866  1.00  1.08           C  
ATOM   1084  C   TRP A  74      26.353  19.264  -6.698  1.00  1.08           C  
ATOM   1085  O   TRP A  74      26.991  20.321  -6.776  1.00  1.08           O  
ATOM   1086  CB  TRP A  74      25.671  18.905  -9.059  1.00  1.08           C  
ATOM   1087  CG  TRP A  74      24.195  19.035  -8.912  1.00  1.08           C  
ATOM   1088  CD1 TRP A  74      23.505  20.082  -8.377  1.00  1.08           C  
ATOM   1089  CD2 TRP A  74      23.210  18.069  -9.315  1.00  1.08           C  
ATOM   1090  NE1 TRP A  74      22.155  19.837  -8.436  1.00  1.08           N  
ATOM   1091  CE2 TRP A  74      21.956  18.612  -9.009  1.00  1.08           C  
ATOM   1092  CE3 TRP A  74      23.285  16.809  -9.908  1.00  1.08           C  
ATOM   1093  CZ2 TRP A  74      20.779  17.933  -9.283  1.00  1.08           C  
ATOM   1094  CZ3 TRP A  74      22.115  16.135 -10.176  1.00  1.08           C  
ATOM   1095  CH2 TRP A  74      20.890  16.676  -9.874  1.00  1.08           C  
ATOM   1096  H   TRP A  74      24.779  16.826  -7.880  1.00  1.08           H  
ATOM   1097  HA  TRP A  74      27.401  18.077  -8.134  1.00  1.08           H  
ATOM   1098 1HB  TRP A  74      26.076  19.898  -9.225  1.00  1.08           H  
ATOM   1099 2HB  TRP A  74      25.875  18.315  -9.952  1.00  1.08           H  
ATOM   1100  HD1 TRP A  74      23.959  20.983  -7.969  1.00  1.08           H  
ATOM   1101  HE1 TRP A  74      21.426  20.457  -8.110  1.00  1.08           H  
ATOM   1102  HE3 TRP A  74      24.251  16.365 -10.152  1.00  1.08           H  
ATOM   1103  HZ2 TRP A  74      19.798  18.346  -9.041  1.00  1.08           H  
ATOM   1104  HZ3 TRP A  74      22.190  15.165 -10.627  1.00  1.08           H  
ATOM   1105  HH2 TRP A  74      19.983  16.107 -10.096  1.00  1.08           H  
ATOM   1106  N   THR A  75      25.625  18.932  -5.631  1.00  1.14           N  
ATOM   1107  CA  THR A  75      25.508  19.801  -4.463  1.00  1.14           C  
ATOM   1108  C   THR A  75      25.761  19.080  -3.130  1.00  1.14           C  
ATOM   1109  O   THR A  75      26.303  19.666  -2.192  1.00  1.14           O  
ATOM   1110  CB  THR A  75      24.131  20.498  -4.478  1.00  1.14           C  
ATOM   1111  OG1 THR A  75      23.992  21.325  -3.314  1.00  1.14           O  
ATOM   1112  CG2 THR A  75      22.998  19.501  -4.564  1.00  1.14           C  
ATOM   1113  H   THR A  75      25.131  18.045  -5.634  1.00  1.14           H  
ATOM   1114  HA  THR A  75      26.264  20.580  -4.550  1.00  1.14           H  
ATOM   1115  HB  THR A  75      24.085  21.139  -5.356  1.00  1.14           H  
ATOM   1116  HG1 THR A  75      23.932  20.756  -2.531  1.00  1.14           H  
ATOM   1117 1HG2 THR A  75      22.048  20.029  -4.600  1.00  1.14           H  
ATOM   1118 2HG2 THR A  75      23.116  18.909  -5.468  1.00  1.14           H  
ATOM   1119 3HG2 THR A  75      23.003  18.847  -3.701  1.00  1.14           H  
ATOM   1120  N   ASP A  76      25.401  17.800  -3.068  1.00  1.19           N  
ATOM   1121  CA  ASP A  76      25.474  16.970  -1.865  1.00  1.19           C  
ATOM   1122  C   ASP A  76      26.628  15.982  -1.969  1.00  1.19           C  
ATOM   1123  O   ASP A  76      26.643  14.947  -1.295  1.00  1.19           O  
ATOM   1124  CB  ASP A  76      24.176  16.184  -1.678  1.00  1.19           C  
ATOM   1125  CG  ASP A  76      22.949  17.061  -1.448  1.00  1.19           C  
ATOM   1126  OD1 ASP A  76      23.033  18.017  -0.712  1.00  1.19           O  
ATOM   1127  OD2 ASP A  76      21.923  16.758  -2.038  1.00  1.19           O  
ATOM   1128  H   ASP A  76      24.993  17.377  -3.895  1.00  1.19           H  
ATOM   1129  HA  ASP A  76      25.637  17.613  -1.000  1.00  1.19           H  
ATOM   1130 1HB  ASP A  76      24.007  15.570  -2.563  1.00  1.19           H  
ATOM   1131 2HB  ASP A  76      24.285  15.508  -0.830  1.00  1.19           H  
ATOM   1132  N   ALA A  77      27.612  16.314  -2.794  1.00  1.24           N  
ATOM   1133  CA  ALA A  77      28.724  15.417  -3.068  1.00  1.24           C  
ATOM   1134  C   ALA A  77      29.455  14.931  -1.827  1.00  1.24           C  
ATOM   1135  O   ALA A  77      29.841  13.776  -1.786  1.00  1.24           O  
ATOM   1136  CB  ALA A  77      29.733  16.107  -3.957  1.00  1.24           C  
ATOM   1137  H   ALA A  77      27.558  17.197  -3.286  1.00  1.24           H  
ATOM   1138  HA  ALA A  77      28.326  14.550  -3.594  1.00  1.24           H  
ATOM   1139 1HB  ALA A  77      30.539  15.413  -4.192  1.00  1.24           H  
ATOM   1140 2HB  ALA A  77      29.261  16.430  -4.873  1.00  1.24           H  
ATOM   1141 3HB  ALA A  77      30.141  16.972  -3.439  1.00  1.24           H  
ATOM   1142  N   VAL A  78      29.626  15.751  -0.795  1.00  1.25           N  
ATOM   1143  CA  VAL A  78      30.367  15.248   0.365  1.00  1.25           C  
ATOM   1144  C   VAL A  78      29.616  14.119   1.075  1.00  1.25           C  
ATOM   1145  O   VAL A  78      30.177  13.054   1.360  1.00  1.25           O  
ATOM   1146  CB  VAL A  78      30.635  16.382   1.361  1.00  1.25           C  
ATOM   1147  CG1 VAL A  78      31.238  15.815   2.639  1.00  1.25           C  
ATOM   1148  CG2 VAL A  78      31.566  17.393   0.716  1.00  1.25           C  
ATOM   1149  H   VAL A  78      29.278  16.698  -0.824  1.00  1.25           H  
ATOM   1150  HA  VAL A  78      31.325  14.862   0.014  1.00  1.25           H  
ATOM   1151  HB  VAL A  78      29.692  16.863   1.627  1.00  1.25           H  
ATOM   1152 1HG1 VAL A  78      31.416  16.621   3.348  1.00  1.25           H  
ATOM   1153 2HG1 VAL A  78      30.541  15.097   3.077  1.00  1.25           H  
ATOM   1154 3HG1 VAL A  78      32.178  15.317   2.410  1.00  1.25           H  
ATOM   1155 1HG2 VAL A  78      31.759  18.208   1.413  1.00  1.25           H  
ATOM   1156 2HG2 VAL A  78      32.506  16.904   0.457  1.00  1.25           H  
ATOM   1157 3HG2 VAL A  78      31.103  17.789  -0.188  1.00  1.25           H  
ATOM   1158  N   ASP A  79      28.331  14.334   1.335  1.00  1.23           N  
ATOM   1159  CA  ASP A  79      27.528  13.321   2.001  1.00  1.23           C  
ATOM   1160  C   ASP A  79      27.430  12.067   1.150  1.00  1.23           C  
ATOM   1161  O   ASP A  79      27.393  10.941   1.661  1.00  1.23           O  
ATOM   1162  CB  ASP A  79      26.152  13.877   2.322  1.00  1.23           C  
ATOM   1163  CG  ASP A  79      26.229  14.887   3.454  1.00  1.23           C  
ATOM   1164  OD1 ASP A  79      27.257  14.927   4.095  1.00  1.23           O  
ATOM   1165  OD2 ASP A  79      25.285  15.601   3.671  1.00  1.23           O  
ATOM   1166  H   ASP A  79      27.905  15.207   1.057  1.00  1.23           H  
ATOM   1167  HA  ASP A  79      28.016  13.057   2.936  1.00  1.23           H  
ATOM   1168 1HB  ASP A  79      25.739  14.362   1.432  1.00  1.23           H  
ATOM   1169 2HB  ASP A  79      25.481  13.066   2.601  1.00  1.23           H  
ATOM   1170  N   LEU A  80      27.385  12.259  -0.162  1.00  1.18           N  
ATOM   1171  CA  LEU A  80      27.308  11.131  -1.056  1.00  1.18           C  
ATOM   1172  C   LEU A  80      28.634  10.398  -1.131  1.00  1.18           C  
ATOM   1173  O   LEU A  80      28.660   9.179  -1.040  1.00  1.18           O  
ATOM   1174  CB  LEU A  80      26.855  11.617  -2.421  1.00  1.18           C  
ATOM   1175  CG  LEU A  80      25.439  12.116  -2.397  1.00  1.18           C  
ATOM   1176  CD1 LEU A  80      25.090  12.737  -3.702  1.00  1.18           C  
ATOM   1177  CD2 LEU A  80      24.552  10.980  -2.065  1.00  1.18           C  
ATOM   1178  H   LEU A  80      27.384  13.207  -0.543  1.00  1.18           H  
ATOM   1179  HA  LEU A  80      26.560  10.441  -0.673  1.00  1.18           H  
ATOM   1180 1HB  LEU A  80      27.504  12.429  -2.739  1.00  1.18           H  
ATOM   1181 2HB  LEU A  80      26.919  10.809  -3.135  1.00  1.18           H  
ATOM   1182  HG  LEU A  80      25.333  12.875  -1.628  1.00  1.18           H  
ATOM   1183 1HD1 LEU A  80      24.071  13.101  -3.671  1.00  1.18           H  
ATOM   1184 2HD1 LEU A  80      25.768  13.560  -3.850  1.00  1.18           H  
ATOM   1185 3HD1 LEU A  80      25.192  12.010  -4.506  1.00  1.18           H  
ATOM   1186 1HD2 LEU A  80      23.534  11.348  -2.020  1.00  1.18           H  
ATOM   1187 2HD2 LEU A  80      24.633  10.205  -2.829  1.00  1.18           H  
ATOM   1188 3HD2 LEU A  80      24.827  10.565  -1.098  1.00  1.18           H  
ATOM   1189  N   HIS A  81      29.754  11.122  -1.141  1.00  1.10           N  
ATOM   1190  CA  HIS A  81      31.061  10.478  -1.213  1.00  1.10           C  
ATOM   1191  C   HIS A  81      31.270   9.596  -0.013  1.00  1.10           C  
ATOM   1192  O   HIS A  81      31.736   8.472  -0.139  1.00  1.10           O  
ATOM   1193  CB  HIS A  81      32.209  11.494  -1.290  1.00  1.10           C  
ATOM   1194  CG  HIS A  81      32.324  12.149  -2.611  1.00  1.10           C  
ATOM   1195  ND1 HIS A  81      33.127  13.258  -2.844  1.00  1.10           N  
ATOM   1196  CD2 HIS A  81      31.734  11.856  -3.782  1.00  1.10           C  
ATOM   1197  CE1 HIS A  81      33.011  13.606  -4.115  1.00  1.10           C  
ATOM   1198  NE2 HIS A  81      32.174  12.766  -4.691  1.00  1.10           N  
ATOM   1199  H   HIS A  81      29.706  12.133  -1.170  1.00  1.10           H  
ATOM   1200  HA  HIS A  81      31.110   9.849  -2.100  1.00  1.10           H  
ATOM   1201 1HB  HIS A  81      32.050  12.270  -0.538  1.00  1.10           H  
ATOM   1202 2HB  HIS A  81      33.150  11.000  -1.061  1.00  1.10           H  
ATOM   1203  HD2 HIS A  81      31.031  11.043  -3.972  1.00  1.10           H  
ATOM   1204  HE1 HIS A  81      33.514  14.439  -4.605  1.00  1.10           H  
ATOM   1205  HE2 HIS A  81      31.869  12.762  -5.659  1.00  1.10           H  
ATOM   1206  N   ARG A  82      30.804  10.037   1.143  1.00  1.03           N  
ATOM   1207  CA  ARG A  82      30.951   9.254   2.359  1.00  1.03           C  
ATOM   1208  C   ARG A  82      30.276   7.876   2.270  1.00  1.03           C  
ATOM   1209  O   ARG A  82      30.648   6.965   3.007  1.00  1.03           O  
ATOM   1210  CB  ARG A  82      30.420  10.043   3.538  1.00  1.03           C  
ATOM   1211  CG  ARG A  82      31.322  11.216   3.938  1.00  1.03           C  
ATOM   1212  CD  ARG A  82      30.709  12.090   4.968  1.00  1.03           C  
ATOM   1213  NE  ARG A  82      31.609  13.165   5.366  1.00  1.03           N  
ATOM   1214  CZ  ARG A  82      31.223  14.298   5.990  1.00  1.03           C  
ATOM   1215  NH1 ARG A  82      29.952  14.504   6.264  1.00  1.03           N  
ATOM   1216  NH2 ARG A  82      32.126  15.207   6.322  1.00  1.03           N  
ATOM   1217  H   ARG A  82      30.399  10.976   1.192  1.00  1.03           H  
ATOM   1218  HA  ARG A  82      32.010   9.103   2.533  1.00  1.03           H  
ATOM   1219 1HB  ARG A  82      29.435  10.446   3.294  1.00  1.03           H  
ATOM   1220 2HB  ARG A  82      30.306   9.384   4.399  1.00  1.03           H  
ATOM   1221 1HG  ARG A  82      32.257  10.822   4.341  1.00  1.03           H  
ATOM   1222 2HG  ARG A  82      31.539  11.821   3.061  1.00  1.03           H  
ATOM   1223 1HD  ARG A  82      29.802  12.541   4.559  1.00  1.03           H  
ATOM   1224 2HD  ARG A  82      30.460  11.504   5.849  1.00  1.03           H  
ATOM   1225  HE  ARG A  82      32.596  13.046   5.169  1.00  1.03           H  
ATOM   1226 1HH1 ARG A  82      29.255  13.815   5.999  1.00  1.03           H  
ATOM   1227 2HH1 ARG A  82      29.662  15.355   6.723  1.00  1.03           H  
ATOM   1228 1HH2 ARG A  82      33.102  15.050   6.110  1.00  1.03           H  
ATOM   1229 2HH2 ARG A  82      31.840  16.056   6.786  1.00  1.03           H  
ATOM   1230  N   HIS A  83      29.279   7.720   1.392  1.00  0.95           N  
ATOM   1231  CA  HIS A  83      28.572   6.460   1.249  1.00  0.95           C  
ATOM   1232  C   HIS A  83      28.790   5.794  -0.124  1.00  0.95           C  
ATOM   1233  O   HIS A  83      28.112   4.797  -0.448  1.00  0.95           O  
ATOM   1234  CB  HIS A  83      27.085   6.705   1.457  1.00  0.95           C  
ATOM   1235  CG  HIS A  83      26.739   7.200   2.825  1.00  0.95           C  
ATOM   1236  ND1 HIS A  83      26.781   8.545   3.176  1.00  0.95           N  
ATOM   1237  CD2 HIS A  83      26.351   6.533   3.935  1.00  0.95           C  
ATOM   1238  CE1 HIS A  83      26.429   8.672   4.442  1.00  0.95           C  
ATOM   1239  NE2 HIS A  83      26.163   7.467   4.927  1.00  0.95           N  
ATOM   1240  H   HIS A  83      29.021   8.482   0.768  1.00  0.95           H  
ATOM   1241  HA  HIS A  83      28.914   5.765   2.013  1.00  0.95           H  
ATOM   1242 1HB  HIS A  83      26.759   7.461   0.743  1.00  0.95           H  
ATOM   1243 2HB  HIS A  83      26.530   5.791   1.264  1.00  0.95           H  
ATOM   1244  HD1 HIS A  83      27.027   9.345   2.582  1.00  0.95           H  
ATOM   1245  HD2 HIS A  83      26.183   5.474   4.141  1.00  0.95           H  
ATOM   1246  HE1 HIS A  83      26.398   9.657   4.907  1.00  0.95           H  
ATOM   1247  N   ILE A  84      29.737   6.327  -0.915  1.00  0.89           N  
ATOM   1248  CA  ILE A  84      30.022   5.787  -2.244  1.00  0.89           C  
ATOM   1249  C   ILE A  84      31.507   5.461  -2.420  1.00  0.89           C  
ATOM   1250  O   ILE A  84      32.397   6.284  -2.165  1.00  0.89           O  
ATOM   1251  CB  ILE A  84      29.602   6.740  -3.397  1.00  0.89           C  
ATOM   1252  CG1 ILE A  84      28.118   7.074  -3.337  1.00  0.89           C  
ATOM   1253  CG2 ILE A  84      29.855   6.030  -4.745  1.00  0.89           C  
ATOM   1254  CD1 ILE A  84      27.698   8.172  -4.307  1.00  0.89           C  
ATOM   1255  H   ILE A  84      30.283   7.124  -0.587  1.00  0.89           H  
ATOM   1256  HA  ILE A  84      29.459   4.871  -2.362  1.00  0.89           H  
ATOM   1257  HB  ILE A  84      30.163   7.673  -3.339  1.00  0.89           H  
ATOM   1258 1HG1 ILE A  84      27.568   6.203  -3.548  1.00  0.89           H  
ATOM   1259 2HG1 ILE A  84      27.866   7.385  -2.346  1.00  0.89           H  
ATOM   1260 1HG2 ILE A  84      29.542   6.671  -5.556  1.00  0.89           H  
ATOM   1261 2HG2 ILE A  84      30.906   5.793  -4.860  1.00  0.89           H  
ATOM   1262 3HG2 ILE A  84      29.277   5.108  -4.777  1.00  0.89           H  
ATOM   1263 1HD1 ILE A  84      26.626   8.356  -4.204  1.00  0.89           H  
ATOM   1264 2HD1 ILE A  84      28.248   9.084  -4.078  1.00  0.89           H  
ATOM   1265 3HD1 ILE A  84      27.917   7.867  -5.331  1.00  0.89           H  
ATOM   1266  N   ALA A  85      31.779   4.254  -2.874  1.00  0.86           N  
ATOM   1267  CA  ALA A  85      33.150   3.867  -3.145  1.00  0.86           C  
ATOM   1268  C   ALA A  85      33.331   3.712  -4.653  1.00  0.86           C  
ATOM   1269  O   ALA A  85      32.385   3.313  -5.332  1.00  0.86           O  
ATOM   1270  CB  ALA A  85      33.478   2.604  -2.403  1.00  0.86           C  
ATOM   1271  H   ALA A  85      31.006   3.607  -3.047  1.00  0.86           H  
ATOM   1272  HA  ALA A  85      33.816   4.658  -2.804  1.00  0.86           H  
ATOM   1273 1HB  ALA A  85      34.491   2.359  -2.607  1.00  0.86           H  
ATOM   1274 2HB  ALA A  85      33.351   2.759  -1.329  1.00  0.86           H  
ATOM   1275 3HB  ALA A  85      32.825   1.807  -2.727  1.00  0.86           H  
ATOM   1276  N   TYR A  86      34.534   4.000  -5.170  1.00  0.84           N  
ATOM   1277  CA  TYR A  86      34.787   3.853  -6.610  1.00  0.84           C  
ATOM   1278  C   TYR A  86      36.154   3.287  -6.947  1.00  0.84           C  
ATOM   1279  O   TYR A  86      37.172   3.690  -6.379  1.00  0.84           O  
ATOM   1280  CB  TYR A  86      34.604   5.195  -7.349  1.00  0.84           C  
ATOM   1281  CG  TYR A  86      35.013   5.191  -8.900  1.00  0.84           C  
ATOM   1282  CD1 TYR A  86      34.187   4.642  -9.903  1.00  0.84           C  
ATOM   1283  CD2 TYR A  86      36.209   5.773  -9.287  1.00  0.84           C  
ATOM   1284  CE1 TYR A  86      34.564   4.675 -11.243  1.00  0.84           C  
ATOM   1285  CE2 TYR A  86      36.580   5.806 -10.628  1.00  0.84           C  
ATOM   1286  CZ  TYR A  86      35.768   5.258 -11.611  1.00  0.84           C  
ATOM   1287  OH  TYR A  86      36.185   5.323 -12.961  1.00  0.84           O  
ATOM   1288  H   TYR A  86      35.278   4.327  -4.570  1.00  0.84           H  
ATOM   1289  HA  TYR A  86      34.054   3.163  -6.983  1.00  0.84           H  
ATOM   1290 1HB  TYR A  86      33.557   5.484  -7.281  1.00  0.84           H  
ATOM   1291 2HB  TYR A  86      35.185   5.966  -6.851  1.00  0.84           H  
ATOM   1292  HD1 TYR A  86      33.253   4.194  -9.639  1.00  0.84           H  
ATOM   1293  HD2 TYR A  86      36.863   6.212  -8.535  1.00  0.84           H  
ATOM   1294  HE1 TYR A  86      33.917   4.255 -11.992  1.00  0.84           H  
ATOM   1295  HE2 TYR A  86      37.525   6.271 -10.909  1.00  0.84           H  
ATOM   1296  HH  TYR A  86      35.585   4.823 -13.580  1.00  0.84           H  
ATOM   1297  N   VAL A  87      36.146   2.337  -7.881  1.00  0.84           N  
ATOM   1298  CA  VAL A  87      37.361   1.693  -8.372  1.00  0.84           C  
ATOM   1299  C   VAL A  87      37.502   1.703  -9.888  1.00  0.84           C  
ATOM   1300  O   VAL A  87      36.785   0.945 -10.545  1.00  0.84           O  
ATOM   1301  CB  VAL A  87      37.373   0.223  -7.985  1.00  0.84           C  
ATOM   1302  CG1 VAL A  87      38.634  -0.459  -8.507  1.00  0.84           C  
ATOM   1303  CG2 VAL A  87      37.235   0.109  -6.494  1.00  0.84           C  
ATOM   1304  H   VAL A  87      35.236   2.078  -8.269  1.00  0.84           H  
ATOM   1305  HA  VAL A  87      38.199   2.173  -7.884  1.00  0.84           H  
ATOM   1306  HB  VAL A  87      36.580  -0.252  -8.472  1.00  0.84           H  
ATOM   1307 1HG1 VAL A  87      38.619  -1.511  -8.250  1.00  0.84           H  
ATOM   1308 2HG1 VAL A  87      38.677  -0.358  -9.593  1.00  0.84           H  
ATOM   1309 3HG1 VAL A  87      39.503  -0.008  -8.087  1.00  0.84           H  
ATOM   1310 1HG2 VAL A  87      37.216  -0.910  -6.205  1.00  0.84           H  
ATOM   1311 2HG2 VAL A  87      38.067   0.605  -6.006  1.00  0.84           H  
ATOM   1312 3HG2 VAL A  87      36.307   0.574  -6.182  1.00  0.84           H  
ATOM   1313  N   PRO A  88      38.404   2.500 -10.472  1.00  0.85           N  
ATOM   1314  CA  PRO A  88      38.669   2.524 -11.891  1.00  0.85           C  
ATOM   1315  C   PRO A  88      39.478   1.282 -12.223  1.00  0.85           C  
ATOM   1316  O   PRO A  88      40.270   0.852 -11.401  1.00  0.85           O  
ATOM   1317  CB  PRO A  88      39.469   3.812 -12.059  1.00  0.85           C  
ATOM   1318  CG  PRO A  88      40.182   3.986 -10.741  1.00  0.85           C  
ATOM   1319  CD  PRO A  88      39.248   3.408  -9.681  1.00  0.85           C  
ATOM   1320  HA  PRO A  88      37.737   2.552 -12.446  1.00  0.85           H  
ATOM   1321 1HB  PRO A  88      40.171   3.700 -12.901  1.00  0.85           H  
ATOM   1322 2HB  PRO A  88      38.798   4.642 -12.314  1.00  0.85           H  
ATOM   1323 1HG  PRO A  88      41.124   3.456 -10.786  1.00  0.85           H  
ATOM   1324 2HG  PRO A  88      40.418   5.046 -10.575  1.00  0.85           H  
ATOM   1325 1HD  PRO A  88      39.883   2.845  -8.979  1.00  0.85           H  
ATOM   1326 2HD  PRO A  88      38.652   4.182  -9.182  1.00  0.85           H  
ATOM   1327  N   GLY A  89      39.397   0.784 -13.445  1.00  0.86           N  
ATOM   1328  CA  GLY A  89      40.277  -0.301 -13.881  1.00  0.86           C  
ATOM   1329  C   GLY A  89      41.749   0.120 -13.819  1.00  0.86           C  
ATOM   1330  O   GLY A  89      42.589  -0.535 -13.192  1.00  0.86           O  
ATOM   1331  H   GLY A  89      38.670   1.111 -14.080  1.00  0.86           H  
ATOM   1332 1HA  GLY A  89      40.110  -1.177 -13.254  1.00  0.86           H  
ATOM   1333 2HA  GLY A  89      40.013  -0.588 -14.900  1.00  0.86           H  
ATOM   1334  N   ASP A  90      42.070   1.237 -14.462  1.00  0.86           N  
ATOM   1335  CA  ASP A  90      43.445   1.730 -14.510  1.00  0.86           C  
ATOM   1336  C   ASP A  90      43.794   2.536 -13.261  1.00  0.86           C  
ATOM   1337  O   ASP A  90      43.902   3.766 -13.285  1.00  0.86           O  
ATOM   1338  CB  ASP A  90      43.674   2.522 -15.787  1.00  0.86           C  
ATOM   1339  CG  ASP A  90      43.615   1.608 -17.030  1.00  0.86           C  
ATOM   1340  OD1 ASP A  90      44.119   0.486 -16.966  1.00  0.86           O  
ATOM   1341  OD2 ASP A  90      43.063   2.014 -18.011  1.00  0.86           O  
ATOM   1342  H   ASP A  90      41.340   1.750 -14.936  1.00  0.86           H  
ATOM   1343  HA  ASP A  90      44.113   0.870 -14.533  1.00  0.86           H  
ATOM   1344 1HB  ASP A  90      42.915   3.300 -15.879  1.00  0.86           H  
ATOM   1345 2HB  ASP A  90      44.648   3.011 -15.749  1.00  0.86           H  
ATOM   1346  N   VAL A  91      43.936   1.813 -12.167  1.00  0.83           N  
ATOM   1347  CA  VAL A  91      44.127   2.376 -10.842  1.00  0.83           C  
ATOM   1348  C   VAL A  91      45.365   3.213 -10.575  1.00  0.83           C  
ATOM   1349  O   VAL A  91      46.519   2.791 -10.783  1.00  0.83           O  
ATOM   1350  CB  VAL A  91      44.111   1.250  -9.814  1.00  0.83           C  
ATOM   1351  CG1 VAL A  91      44.485   1.771  -8.463  1.00  0.83           C  
ATOM   1352  CG2 VAL A  91      42.743   0.671  -9.771  1.00  0.83           C  
ATOM   1353  H   VAL A  91      43.814   0.806 -12.281  1.00  0.83           H  
ATOM   1354  HA  VAL A  91      43.269   3.009 -10.645  1.00  0.83           H  
ATOM   1355  HB  VAL A  91      44.838   0.486 -10.089  1.00  0.83           H  
ATOM   1356 1HG1 VAL A  91      44.481   0.955  -7.754  1.00  0.83           H  
ATOM   1357 2HG1 VAL A  91      45.474   2.186  -8.516  1.00  0.83           H  
ATOM   1358 3HG1 VAL A  91      43.781   2.540  -8.145  1.00  0.83           H  
ATOM   1359 1HG2 VAL A  91      42.694  -0.100  -9.057  1.00  0.83           H  
ATOM   1360 2HG2 VAL A  91      42.026   1.441  -9.500  1.00  0.83           H  
ATOM   1361 3HG2 VAL A  91      42.501   0.276 -10.746  1.00  0.83           H  
ATOM   1362  N   THR A  92      45.084   4.389 -10.013  1.00  0.79           N  
ATOM   1363  CA  THR A  92      46.100   5.322  -9.608  1.00  0.79           C  
ATOM   1364  C   THR A  92      46.171   5.377  -8.086  1.00  0.79           C  
ATOM   1365  O   THR A  92      45.213   5.742  -7.404  1.00  0.79           O  
ATOM   1366  CB  THR A  92      45.839   6.735 -10.165  1.00  0.79           C  
ATOM   1367  OG1 THR A  92      45.838   6.701 -11.603  1.00  0.79           O  
ATOM   1368  CG2 THR A  92      46.931   7.684  -9.679  1.00  0.79           C  
ATOM   1369  H   THR A  92      44.115   4.641  -9.886  1.00  0.79           H  
ATOM   1370  HA  THR A  92      47.059   4.986  -9.988  1.00  0.79           H  
ATOM   1371  HB  THR A  92      44.871   7.091  -9.817  1.00  0.79           H  
ATOM   1372  HG1 THR A  92      45.103   6.164 -11.924  1.00  0.79           H  
ATOM   1373 1HG2 THR A  92      46.746   8.682 -10.071  1.00  0.79           H  
ATOM   1374 2HG2 THR A  92      46.930   7.717  -8.589  1.00  0.79           H  
ATOM   1375 3HG2 THR A  92      47.901   7.330 -10.027  1.00  0.79           H  
ATOM   1376  N   LEU A  93      47.321   4.986  -7.587  1.00  0.74           N  
ATOM   1377  CA  LEU A  93      47.688   4.963  -6.190  1.00  0.74           C  
ATOM   1378  C   LEU A  93      48.879   5.894  -6.129  1.00  0.74           C  
ATOM   1379  O   LEU A  93      49.626   5.962  -7.114  1.00  0.74           O  
ATOM   1380  CB  LEU A  93      48.166   3.580  -5.742  1.00  0.74           C  
ATOM   1381  CG  LEU A  93      47.276   2.365  -5.985  1.00  0.74           C  
ATOM   1382  CD1 LEU A  93      48.013   1.140  -5.525  1.00  0.74           C  
ATOM   1383  CD2 LEU A  93      45.990   2.486  -5.261  1.00  0.74           C  
ATOM   1384  H   LEU A  93      48.009   4.698  -8.248  1.00  0.74           H  
ATOM   1385  HA  LEU A  93      46.878   5.339  -5.565  1.00  0.74           H  
ATOM   1386 1HB  LEU A  93      49.103   3.386  -6.242  1.00  0.74           H  
ATOM   1387 2HB  LEU A  93      48.366   3.625  -4.668  1.00  0.74           H  
ATOM   1388  HG  LEU A  93      47.098   2.266  -7.042  1.00  0.74           H  
ATOM   1389 1HD1 LEU A  93      47.393   0.286  -5.709  1.00  0.74           H  
ATOM   1390 2HD1 LEU A  93      48.946   1.049  -6.063  1.00  0.74           H  
ATOM   1391 3HD1 LEU A  93      48.218   1.216  -4.456  1.00  0.74           H  
ATOM   1392 1HD2 LEU A  93      45.376   1.598  -5.440  1.00  0.74           H  
ATOM   1393 2HD2 LEU A  93      46.216   2.565  -4.219  1.00  0.74           H  
ATOM   1394 3HD2 LEU A  93      45.453   3.374  -5.596  1.00  0.74           H  
ATOM   1395  N   TRP A  94      49.109   6.564  -5.006  1.00  0.69           N  
ATOM   1396  CA  TRP A  94      50.317   7.371  -4.911  1.00  0.69           C  
ATOM   1397  C   TRP A  94      51.522   6.426  -4.742  1.00  0.69           C  
ATOM   1398  O   TRP A  94      51.540   5.654  -3.789  1.00  0.69           O  
ATOM   1399  CB  TRP A  94      50.234   8.317  -3.724  1.00  0.69           C  
ATOM   1400  CG  TRP A  94      49.238   9.397  -3.901  1.00  0.69           C  
ATOM   1401  CD1 TRP A  94      47.998   9.471  -3.338  1.00  0.69           C  
ATOM   1402  CD2 TRP A  94      49.383  10.579  -4.712  1.00  0.69           C  
ATOM   1403  NE1 TRP A  94      47.366  10.622  -3.740  1.00  0.69           N  
ATOM   1404  CE2 TRP A  94      48.200  11.312  -4.584  1.00  0.69           C  
ATOM   1405  CE3 TRP A  94      50.409  11.069  -5.530  1.00  0.69           C  
ATOM   1406  CZ2 TRP A  94      48.009  12.516  -5.241  1.00  0.69           C  
ATOM   1407  CZ3 TRP A  94      50.218  12.276  -6.189  1.00  0.69           C  
ATOM   1408  CH2 TRP A  94      49.048  12.980  -6.048  1.00  0.69           C  
ATOM   1409  H   TRP A  94      48.462   6.501  -4.230  1.00  0.69           H  
ATOM   1410  HA  TRP A  94      50.384   7.979  -5.801  1.00  0.69           H  
ATOM   1411 1HB  TRP A  94      49.970   7.757  -2.850  1.00  0.69           H  
ATOM   1412 2HB  TRP A  94      51.209   8.770  -3.544  1.00  0.69           H  
ATOM   1413  HD1 TRP A  94      47.573   8.729  -2.665  1.00  0.69           H  
ATOM   1414  HE1 TRP A  94      46.439  10.912  -3.464  1.00  0.69           H  
ATOM   1415  HE3 TRP A  94      51.338  10.512  -5.644  1.00  0.69           H  
ATOM   1416  HZ2 TRP A  94      47.088  13.090  -5.142  1.00  0.69           H  
ATOM   1417  HZ3 TRP A  94      51.023  12.652  -6.823  1.00  0.69           H  
ATOM   1418  HH2 TRP A  94      48.932  13.925  -6.580  1.00  0.69           H  
ATOM   1419  N   PRO A  95      52.564   6.492  -5.601  1.00  0.64           N  
ATOM   1420  CA  PRO A  95      53.762   5.645  -5.594  1.00  0.64           C  
ATOM   1421  C   PRO A  95      54.482   5.511  -4.249  1.00  0.64           C  
ATOM   1422  O   PRO A  95      55.065   4.460  -3.939  1.00  0.64           O  
ATOM   1423  CB  PRO A  95      54.660   6.388  -6.591  1.00  0.64           C  
ATOM   1424  CG  PRO A  95      53.715   7.046  -7.542  1.00  0.64           C  
ATOM   1425  CD  PRO A  95      52.560   7.492  -6.699  1.00  0.64           C  
ATOM   1426  HA  PRO A  95      53.495   4.654  -5.992  1.00  0.64           H  
ATOM   1427 1HB  PRO A  95      55.298   7.109  -6.054  1.00  0.64           H  
ATOM   1428 2HB  PRO A  95      55.330   5.690  -7.097  1.00  0.64           H  
ATOM   1429 1HG  PRO A  95      54.214   7.880  -8.057  1.00  0.64           H  
ATOM   1430 2HG  PRO A  95      53.411   6.330  -8.322  1.00  0.64           H  
ATOM   1431 1HD  PRO A  95      52.708   8.512  -6.316  1.00  0.64           H  
ATOM   1432 2HD  PRO A  95      51.672   7.395  -7.338  1.00  0.64           H  
ATOM   1433  N   SER A  96      54.430   6.591  -3.456  1.00  0.62           N  
ATOM   1434  CA  SER A  96      55.089   6.681  -2.157  1.00  0.62           C  
ATOM   1435  C   SER A  96      54.332   6.048  -0.990  1.00  0.62           C  
ATOM   1436  O   SER A  96      54.885   5.931   0.114  1.00  0.62           O  
ATOM   1437  CB  SER A  96      55.362   8.134  -1.840  1.00  0.62           C  
ATOM   1438  OG  SER A  96      54.166   8.840  -1.654  1.00  0.62           O  
ATOM   1439  H   SER A  96      53.919   7.399  -3.773  1.00  0.62           H  
ATOM   1440  HA  SER A  96      56.048   6.168  -2.242  1.00  0.62           H  
ATOM   1441 1HB  SER A  96      55.964   8.196  -0.935  1.00  0.62           H  
ATOM   1442 2HB  SER A  96      55.935   8.587  -2.648  1.00  0.62           H  
ATOM   1443  HG  SER A  96      53.628   8.293  -1.070  1.00  0.62           H  
ATOM   1444  N   LEU A  97      53.075   5.668  -1.207  1.00  0.60           N  
ATOM   1445  CA  LEU A  97      52.278   5.059  -0.147  1.00  0.60           C  
ATOM   1446  C   LEU A  97      52.286   3.565  -0.261  1.00  0.60           C  
ATOM   1447  O   LEU A  97      52.429   3.029  -1.356  1.00  0.60           O  
ATOM   1448  CB  LEU A  97      50.818   5.494  -0.189  1.00  0.60           C  
ATOM   1449  CG  LEU A  97      50.518   6.952  -0.009  1.00  0.60           C  
ATOM   1450  CD1 LEU A  97      49.022   7.136  -0.168  1.00  0.60           C  
ATOM   1451  CD2 LEU A  97      50.976   7.390   1.372  1.00  0.60           C  
ATOM   1452  H   LEU A  97      52.661   5.767  -2.135  1.00  0.60           H  
ATOM   1453  HA  LEU A  97      52.699   5.332   0.821  1.00  0.60           H  
ATOM   1454 1HB  LEU A  97      50.407   5.196  -1.154  1.00  0.60           H  
ATOM   1455 2HB  LEU A  97      50.277   4.947   0.588  1.00  0.60           H  
ATOM   1456  HG  LEU A  97      51.031   7.538  -0.767  1.00  0.60           H  
ATOM   1457 1HD1 LEU A  97      48.759   8.185  -0.039  1.00  0.60           H  
ATOM   1458 2HD1 LEU A  97      48.709   6.801  -1.155  1.00  0.60           H  
ATOM   1459 3HD1 LEU A  97      48.524   6.534   0.585  1.00  0.60           H  
ATOM   1460 1HD2 LEU A  97      50.749   8.445   1.517  1.00  0.60           H  
ATOM   1461 2HD2 LEU A  97      50.460   6.801   2.132  1.00  0.60           H  
ATOM   1462 3HD2 LEU A  97      52.053   7.233   1.468  1.00  0.60           H  
ATOM   1463  N   THR A  98      52.104   2.897   0.862  1.00  0.61           N  
ATOM   1464  CA  THR A  98      51.928   1.464   0.860  1.00  0.61           C  
ATOM   1465  C   THR A  98      50.490   1.071   0.578  1.00  0.61           C  
ATOM   1466  O   THR A  98      49.574   1.904   0.647  1.00  0.61           O  
ATOM   1467  CB  THR A  98      52.379   0.861   2.197  1.00  0.61           C  
ATOM   1468  OG1 THR A  98      51.587   1.443   3.260  1.00  0.61           O  
ATOM   1469  CG2 THR A  98      53.838   1.111   2.452  1.00  0.61           C  
ATOM   1470  H   THR A  98      52.051   3.401   1.755  1.00  0.61           H  
ATOM   1471  HA  THR A  98      52.528   1.051   0.072  1.00  0.61           H  
ATOM   1472  HB  THR A  98      52.218  -0.201   2.171  1.00  0.61           H  
ATOM   1473  HG1 THR A  98      51.812   2.409   3.312  1.00  0.61           H  
ATOM   1474 1HG2 THR A  98      54.120   0.664   3.405  1.00  0.61           H  
ATOM   1475 2HG2 THR A  98      54.424   0.661   1.659  1.00  0.61           H  
ATOM   1476 3HG2 THR A  98      54.016   2.184   2.484  1.00  0.61           H  
ATOM   1477  N   GLY A  99      50.291  -0.213   0.304  1.00  0.62           N  
ATOM   1478  CA  GLY A  99      48.945  -0.759   0.121  1.00  0.62           C  
ATOM   1479  C   GLY A  99      48.092  -0.402   1.333  1.00  0.62           C  
ATOM   1480  O   GLY A  99      47.006   0.170   1.203  1.00  0.62           O  
ATOM   1481  H   GLY A  99      51.121  -0.811   0.220  1.00  0.62           H  
ATOM   1482 1HA  GLY A  99      48.499  -0.347  -0.783  1.00  0.62           H  
ATOM   1483 2HA  GLY A  99      48.996  -1.841   0.004  1.00  0.62           H  
ATOM   1484  N   GLY A 100      48.609  -0.723   2.520  1.00  0.64           N  
ATOM   1485  CA  GLY A 100      47.945  -0.474   3.786  1.00  0.64           C  
ATOM   1486  C   GLY A 100      47.573   0.986   3.941  1.00  0.64           C  
ATOM   1487  O   GLY A 100      46.419   1.295   4.239  1.00  0.64           O  
ATOM   1488  H   GLY A 100      49.523  -1.169   2.563  1.00  0.64           H  
ATOM   1489 1HA  GLY A 100      47.050  -1.092   3.858  1.00  0.64           H  
ATOM   1490 2HA  GLY A 100      48.609  -0.767   4.598  1.00  0.64           H  
ATOM   1491  N   GLU A 101      48.532   1.895   3.727  1.00  0.68           N  
ATOM   1492  CA  GLU A 101      48.237   3.319   3.877  1.00  0.68           C  
ATOM   1493  C   GLU A 101      47.156   3.793   2.918  1.00  0.68           C  
ATOM   1494  O   GLU A 101      46.280   4.556   3.316  1.00  0.68           O  
ATOM   1495  CB  GLU A 101      49.501   4.142   3.675  1.00  0.68           C  
ATOM   1496  CG  GLU A 101      50.498   4.046   4.809  1.00  0.68           C  
ATOM   1497  CD  GLU A 101      51.833   4.590   4.445  1.00  0.68           C  
ATOM   1498  OE1 GLU A 101      52.298   4.240   3.376  1.00  0.68           O  
ATOM   1499  OE2 GLU A 101      52.396   5.345   5.199  1.00  0.68           O  
ATOM   1500  H   GLU A 101      49.479   1.599   3.472  1.00  0.68           H  
ATOM   1501  HA  GLU A 101      47.880   3.482   4.895  1.00  0.68           H  
ATOM   1502 1HB  GLU A 101      49.997   3.814   2.762  1.00  0.68           H  
ATOM   1503 2HB  GLU A 101      49.233   5.189   3.543  1.00  0.68           H  
ATOM   1504 1HG  GLU A 101      50.111   4.605   5.661  1.00  0.68           H  
ATOM   1505 2HG  GLU A 101      50.595   3.004   5.111  1.00  0.68           H  
ATOM   1506  N   THR A 102      47.146   3.296   1.684  1.00  0.73           N  
ATOM   1507  CA  THR A 102      46.102   3.713   0.760  1.00  0.73           C  
ATOM   1508  C   THR A 102      44.731   3.327   1.292  1.00  0.73           C  
ATOM   1509  O   THR A 102      43.784   4.124   1.258  1.00  0.73           O  
ATOM   1510  CB  THR A 102      46.256   3.070  -0.617  1.00  0.73           C  
ATOM   1511  OG1 THR A 102      47.486   3.480  -1.218  1.00  0.73           O  
ATOM   1512  CG2 THR A 102      45.071   3.475  -1.476  1.00  0.73           C  
ATOM   1513  H   THR A 102      47.884   2.657   1.377  1.00  0.73           H  
ATOM   1514  HA  THR A 102      46.141   4.796   0.655  1.00  0.73           H  
ATOM   1515  HB  THR A 102      46.265   1.987  -0.507  1.00  0.73           H  
ATOM   1516  HG1 THR A 102      48.224   3.106  -0.696  1.00  0.73           H  
ATOM   1517 1HG2 THR A 102      45.137   3.020  -2.433  1.00  0.73           H  
ATOM   1518 2HG2 THR A 102      44.149   3.143  -0.992  1.00  0.73           H  
ATOM   1519 3HG2 THR A 102      45.052   4.556  -1.587  1.00  0.73           H  
ATOM   1520  N   ILE A 103      44.639   2.097   1.784  1.00  0.79           N  
ATOM   1521  CA  ILE A 103      43.406   1.538   2.303  1.00  0.79           C  
ATOM   1522  C   ILE A 103      42.948   2.323   3.534  1.00  0.79           C  
ATOM   1523  O   ILE A 103      41.784   2.735   3.628  1.00  0.79           O  
ATOM   1524  CB  ILE A 103      43.648   0.049   2.608  1.00  0.79           C  
ATOM   1525  CG1 ILE A 103      43.901  -0.702   1.277  1.00  0.79           C  
ATOM   1526  CG2 ILE A 103      42.453  -0.548   3.296  1.00  0.79           C  
ATOM   1527  CD1 ILE A 103      44.501  -2.065   1.443  1.00  0.79           C  
ATOM   1528  H   ILE A 103      45.476   1.506   1.774  1.00  0.79           H  
ATOM   1529  HA  ILE A 103      42.637   1.623   1.537  1.00  0.79           H  
ATOM   1530  HB  ILE A 103      44.530  -0.062   3.232  1.00  0.79           H  
ATOM   1531 1HG1 ILE A 103      42.948  -0.826   0.774  1.00  0.79           H  
ATOM   1532 2HG1 ILE A 103      44.548  -0.100   0.645  1.00  0.79           H  
ATOM   1533 1HG2 ILE A 103      42.654  -1.595   3.473  1.00  0.79           H  
ATOM   1534 2HG2 ILE A 103      42.278  -0.031   4.239  1.00  0.79           H  
ATOM   1535 3HG2 ILE A 103      41.575  -0.452   2.666  1.00  0.79           H  
ATOM   1536 1HD1 ILE A 103      44.621  -2.527   0.465  1.00  0.79           H  
ATOM   1537 2HD1 ILE A 103      45.472  -1.975   1.925  1.00  0.79           H  
ATOM   1538 3HD1 ILE A 103      43.864  -2.663   2.057  1.00  0.79           H  
ATOM   1539  N   ASP A 104      43.879   2.580   4.464  1.00  0.87           N  
ATOM   1540  CA  ASP A 104      43.552   3.356   5.653  1.00  0.87           C  
ATOM   1541  C   ASP A 104      43.088   4.762   5.302  1.00  0.87           C  
ATOM   1542  O   ASP A 104      42.130   5.269   5.891  1.00  0.87           O  
ATOM   1543  CB  ASP A 104      44.767   3.483   6.581  1.00  0.87           C  
ATOM   1544  CG  ASP A 104      45.121   2.208   7.345  1.00  0.87           C  
ATOM   1545  OD1 ASP A 104      44.332   1.280   7.351  1.00  0.87           O  
ATOM   1546  OD2 ASP A 104      46.160   2.189   7.972  1.00  0.87           O  
ATOM   1547  H   ASP A 104      44.825   2.223   4.336  1.00  0.87           H  
ATOM   1548  HA  ASP A 104      42.747   2.849   6.185  1.00  0.87           H  
ATOM   1549 1HB  ASP A 104      45.631   3.757   5.973  1.00  0.87           H  
ATOM   1550 2HB  ASP A 104      44.610   4.293   7.282  1.00  0.87           H  
ATOM   1551  N   LEU A 105      43.743   5.394   4.330  1.00  0.96           N  
ATOM   1552  CA  LEU A 105      43.366   6.743   3.956  1.00  0.96           C  
ATOM   1553  C   LEU A 105      41.992   6.793   3.325  1.00  0.96           C  
ATOM   1554  O   LEU A 105      41.191   7.659   3.678  1.00  0.96           O  
ATOM   1555  CB  LEU A 105      44.419   7.338   3.021  1.00  0.96           C  
ATOM   1556  CG  LEU A 105      45.750   7.649   3.698  1.00  0.96           C  
ATOM   1557  CD1 LEU A 105      46.770   8.006   2.649  1.00  0.96           C  
ATOM   1558  CD2 LEU A 105      45.539   8.780   4.686  1.00  0.96           C  
ATOM   1559  H   LEU A 105      44.535   4.950   3.867  1.00  0.96           H  
ATOM   1560  HA  LEU A 105      43.344   7.347   4.860  1.00  0.96           H  
ATOM   1561 1HB  LEU A 105      44.610   6.624   2.218  1.00  0.96           H  
ATOM   1562 2HB  LEU A 105      44.033   8.257   2.589  1.00  0.96           H  
ATOM   1563  HG  LEU A 105      46.103   6.776   4.234  1.00  0.96           H  
ATOM   1564 1HD1 LEU A 105      47.730   8.217   3.120  1.00  0.96           H  
ATOM   1565 2HD1 LEU A 105      46.870   7.159   1.981  1.00  0.96           H  
ATOM   1566 3HD1 LEU A 105      46.438   8.879   2.090  1.00  0.96           H  
ATOM   1567 1HD2 LEU A 105      46.481   9.006   5.184  1.00  0.96           H  
ATOM   1568 2HD2 LEU A 105      45.183   9.664   4.158  1.00  0.96           H  
ATOM   1569 3HD2 LEU A 105      44.800   8.473   5.424  1.00  0.96           H  
ATOM   1570  N   LEU A 106      41.659   5.843   2.451  1.00  1.07           N  
ATOM   1571  CA  LEU A 106      40.327   5.931   1.886  1.00  1.07           C  
ATOM   1572  C   LEU A 106      39.287   5.714   2.952  1.00  1.07           C  
ATOM   1573  O   LEU A 106      38.298   6.440   3.014  1.00  1.07           O  
ATOM   1574  CB  LEU A 106      40.066   4.965   0.747  1.00  1.07           C  
ATOM   1575  CG  LEU A 106      38.597   5.115   0.200  1.00  1.07           C  
ATOM   1576  CD1 LEU A 106      38.400   6.555  -0.280  1.00  1.07           C  
ATOM   1577  CD2 LEU A 106      38.327   4.131  -0.929  1.00  1.07           C  
ATOM   1578  H   LEU A 106      42.322   5.118   2.163  1.00  1.07           H  
ATOM   1579  HA  LEU A 106      40.192   6.927   1.495  1.00  1.07           H  
ATOM   1580 1HB  LEU A 106      40.772   5.154  -0.059  1.00  1.07           H  
ATOM   1581 2HB  LEU A 106      40.204   3.942   1.111  1.00  1.07           H  
ATOM   1582  HG  LEU A 106      37.889   4.928   1.012  1.00  1.07           H  
ATOM   1583 1HD1 LEU A 106      37.384   6.674  -0.639  1.00  1.07           H  
ATOM   1584 2HD1 LEU A 106      38.574   7.241   0.548  1.00  1.07           H  
ATOM   1585 3HD1 LEU A 106      39.098   6.770  -1.087  1.00  1.07           H  
ATOM   1586 1HD2 LEU A 106      37.303   4.255  -1.285  1.00  1.07           H  
ATOM   1587 2HD2 LEU A 106      39.021   4.306  -1.751  1.00  1.07           H  
ATOM   1588 3HD2 LEU A 106      38.455   3.146  -0.554  1.00  1.07           H  
ATOM   1589  N   ALA A 107      39.474   4.700   3.789  1.00  1.18           N  
ATOM   1590  CA  ALA A 107      38.480   4.445   4.813  1.00  1.18           C  
ATOM   1591  C   ALA A 107      38.330   5.673   5.729  1.00  1.18           C  
ATOM   1592  O   ALA A 107      37.210   6.085   6.054  1.00  1.18           O  
ATOM   1593  CB  ALA A 107      38.871   3.205   5.584  1.00  1.18           C  
ATOM   1594  H   ALA A 107      40.303   4.105   3.719  1.00  1.18           H  
ATOM   1595  HA  ALA A 107      37.521   4.268   4.325  1.00  1.18           H  
ATOM   1596 1HB  ALA A 107      38.117   2.995   6.331  1.00  1.18           H  
ATOM   1597 2HB  ALA A 107      38.950   2.359   4.895  1.00  1.18           H  
ATOM   1598 3HB  ALA A 107      39.829   3.367   6.056  1.00  1.18           H  
ATOM   1599  N   ARG A 108      39.449   6.325   6.059  1.00  1.29           N  
ATOM   1600  CA  ARG A 108      39.433   7.522   6.888  1.00  1.29           C  
ATOM   1601  C   ARG A 108      38.591   8.619   6.231  1.00  1.29           C  
ATOM   1602  O   ARG A 108      37.752   9.256   6.879  1.00  1.29           O  
ATOM   1603  CB  ARG A 108      40.857   8.006   7.109  1.00  1.29           C  
ATOM   1604  CG  ARG A 108      41.039   9.169   8.041  1.00  1.29           C  
ATOM   1605  CD  ARG A 108      42.488   9.514   8.175  1.00  1.29           C  
ATOM   1606  NE  ARG A 108      43.257   8.424   8.773  1.00  1.29           N  
ATOM   1607  CZ  ARG A 108      44.604   8.331   8.753  1.00  1.29           C  
ATOM   1608  NH1 ARG A 108      45.320   9.269   8.175  1.00  1.29           N  
ATOM   1609  NH2 ARG A 108      45.208   7.299   9.319  1.00  1.29           N  
ATOM   1610  H   ARG A 108      40.354   5.960   5.766  1.00  1.29           H  
ATOM   1611  HA  ARG A 108      38.997   7.268   7.853  1.00  1.29           H  
ATOM   1612 1HB  ARG A 108      41.456   7.187   7.488  1.00  1.29           H  
ATOM   1613 2HB  ARG A 108      41.284   8.295   6.153  1.00  1.29           H  
ATOM   1614 1HG  ARG A 108      40.509  10.035   7.644  1.00  1.29           H  
ATOM   1615 2HG  ARG A 108      40.646   8.914   9.025  1.00  1.29           H  
ATOM   1616 1HD  ARG A 108      42.900   9.717   7.185  1.00  1.29           H  
ATOM   1617 2HD  ARG A 108      42.598  10.397   8.804  1.00  1.29           H  
ATOM   1618  HE  ARG A 108      42.741   7.683   9.229  1.00  1.29           H  
ATOM   1619 1HH1 ARG A 108      44.863  10.062   7.745  1.00  1.29           H  
ATOM   1620 2HH1 ARG A 108      46.328   9.201   8.164  1.00  1.29           H  
ATOM   1621 1HH2 ARG A 108      44.661   6.576   9.767  1.00  1.29           H  
ATOM   1622 2HH2 ARG A 108      46.215   7.230   9.302  1.00  1.29           H  
ATOM   1623  N   MET A 109      38.732   8.760   4.909  1.00  1.37           N  
ATOM   1624  CA  MET A 109      38.027   9.766   4.117  1.00  1.37           C  
ATOM   1625  C   MET A 109      36.571   9.395   3.839  1.00  1.37           C  
ATOM   1626  O   MET A 109      35.877  10.092   3.087  1.00  1.37           O  
ATOM   1627  CB  MET A 109      38.756  10.008   2.796  1.00  1.37           C  
ATOM   1628  CG  MET A 109      40.117  10.692   2.939  1.00  1.37           C  
ATOM   1629  SD  MET A 109      40.860  11.130   1.355  1.00  1.37           S  
ATOM   1630  CE  MET A 109      41.293   9.522   0.712  1.00  1.37           C  
ATOM   1631  H   MET A 109      39.422   8.178   4.428  1.00  1.37           H  
ATOM   1632  HA  MET A 109      38.024  10.696   4.683  1.00  1.37           H  
ATOM   1633 1HB  MET A 109      38.921   9.049   2.306  1.00  1.37           H  
ATOM   1634 2HB  MET A 109      38.135  10.612   2.138  1.00  1.37           H  
ATOM   1635 1HG  MET A 109      39.995  11.602   3.523  1.00  1.37           H  
ATOM   1636 2HG  MET A 109      40.802  10.045   3.474  1.00  1.37           H  
ATOM   1637 1HE  MET A 109      41.772   9.633  -0.259  1.00  1.37           H  
ATOM   1638 2HE  MET A 109      41.972   9.024   1.400  1.00  1.37           H  
ATOM   1639 3HE  MET A 109      40.392   8.939   0.601  1.00  1.37           H  
ATOM   1640  N   ARG A 110      36.108   8.293   4.424  1.00  1.40           N  
ATOM   1641  CA  ARG A 110      34.738   7.866   4.300  1.00  1.40           C  
ATOM   1642  C   ARG A 110      34.088   7.744   5.684  1.00  1.40           C  
ATOM   1643  O   ARG A 110      32.970   7.244   5.809  1.00  1.40           O  
ATOM   1644  CB  ARG A 110      34.651   6.562   3.528  1.00  1.40           C  
ATOM   1645  CG  ARG A 110      35.085   6.665   2.041  1.00  1.40           C  
ATOM   1646  CD  ARG A 110      34.119   7.504   1.306  1.00  1.40           C  
ATOM   1647  NE  ARG A 110      34.393   7.652  -0.116  1.00  1.40           N  
ATOM   1648  CZ  ARG A 110      35.166   8.618  -0.653  1.00  1.40           C  
ATOM   1649  NH1 ARG A 110      35.771   9.518   0.114  1.00  1.40           N  
ATOM   1650  NH2 ARG A 110      35.316   8.672  -1.965  1.00  1.40           N  
ATOM   1651  H   ARG A 110      36.719   7.713   4.995  1.00  1.40           H  
ATOM   1652  HA  ARG A 110      34.190   8.617   3.735  1.00  1.40           H  
ATOM   1653 1HB  ARG A 110      35.281   5.812   4.010  1.00  1.40           H  
ATOM   1654 2HB  ARG A 110      33.621   6.200   3.547  1.00  1.40           H  
ATOM   1655 1HG  ARG A 110      36.069   7.119   1.964  1.00  1.40           H  
ATOM   1656 2HG  ARG A 110      35.104   5.674   1.590  1.00  1.40           H  
ATOM   1657 1HD  ARG A 110      33.133   7.053   1.411  1.00  1.40           H  
ATOM   1658 2HD  ARG A 110      34.112   8.494   1.746  1.00  1.40           H  
ATOM   1659  HE  ARG A 110      33.890   7.023  -0.769  1.00  1.40           H  
ATOM   1660 1HH1 ARG A 110      35.651   9.514   1.142  1.00  1.40           H  
ATOM   1661 2HH1 ARG A 110      36.341  10.234  -0.308  1.00  1.40           H  
ATOM   1662 1HH2 ARG A 110      34.853   7.990  -2.555  1.00  1.40           H  
ATOM   1663 2HH2 ARG A 110      35.885   9.391  -2.380  1.00  1.40           H  
ATOM   1664  N   GLY A 111      34.773   8.243   6.728  1.00  1.38           N  
ATOM   1665  CA  GLY A 111      34.202   8.237   8.076  1.00  1.38           C  
ATOM   1666  C   GLY A 111      34.937   7.425   9.154  1.00  1.38           C  
ATOM   1667  O   GLY A 111      34.553   7.490  10.325  1.00  1.38           O  
ATOM   1668  H   GLY A 111      35.707   8.638   6.597  1.00  1.38           H  
ATOM   1669 1HA  GLY A 111      34.131   9.269   8.416  1.00  1.38           H  
ATOM   1670 2HA  GLY A 111      33.177   7.877   8.016  1.00  1.38           H  
ATOM   1671  N   GLY A 112      35.985   6.681   8.803  1.00  1.31           N  
ATOM   1672  CA  GLY A 112      36.712   5.933   9.831  1.00  1.31           C  
ATOM   1673  C   GLY A 112      37.324   4.648   9.308  1.00  1.31           C  
ATOM   1674  O   GLY A 112      36.898   4.109   8.288  1.00  1.31           O  
ATOM   1675  H   GLY A 112      36.293   6.623   7.832  1.00  1.31           H  
ATOM   1676 1HA  GLY A 112      37.498   6.566  10.241  1.00  1.31           H  
ATOM   1677 2HA  GLY A 112      36.037   5.699  10.653  1.00  1.31           H  
ATOM   1678  N   ILE A 113      38.287   4.111  10.053  1.00  1.21           N  
ATOM   1679  CA  ILE A 113      38.956   2.896   9.619  1.00  1.21           C  
ATOM   1680  C   ILE A 113      38.523   1.659  10.389  1.00  1.21           C  
ATOM   1681  O   ILE A 113      38.730   1.549  11.598  1.00  1.21           O  
ATOM   1682  CB  ILE A 113      40.476   3.044   9.775  1.00  1.21           C  
ATOM   1683  CG1 ILE A 113      40.967   4.234   8.954  1.00  1.21           C  
ATOM   1684  CG2 ILE A 113      41.170   1.757   9.293  1.00  1.21           C  
ATOM   1685  CD1 ILE A 113      42.381   4.596   9.232  1.00  1.21           C  
ATOM   1686  H   ILE A 113      38.577   4.568  10.905  1.00  1.21           H  
ATOM   1687  HA  ILE A 113      38.730   2.732   8.570  1.00  1.21           H  
ATOM   1688  HB  ILE A 113      40.725   3.222  10.820  1.00  1.21           H  
ATOM   1689 1HG1 ILE A 113      40.892   3.992   7.906  1.00  1.21           H  
ATOM   1690 2HG1 ILE A 113      40.341   5.099   9.155  1.00  1.21           H  
ATOM   1691 1HG2 ILE A 113      42.254   1.854   9.401  1.00  1.21           H  
ATOM   1692 2HG2 ILE A 113      40.826   0.912   9.885  1.00  1.21           H  
ATOM   1693 3HG2 ILE A 113      40.930   1.583   8.243  1.00  1.21           H  
ATOM   1694 1HD1 ILE A 113      42.671   5.432   8.603  1.00  1.21           H  
ATOM   1695 2HD1 ILE A 113      42.492   4.867  10.280  1.00  1.21           H  
ATOM   1696 3HD1 ILE A 113      43.014   3.739   9.009  1.00  1.21           H  
ATOM   1697  N   ASP A 114      37.929   0.720   9.670  1.00  1.10           N  
ATOM   1698  CA  ASP A 114      37.497  -0.549  10.234  1.00  1.10           C  
ATOM   1699  C   ASP A 114      38.616  -1.573  10.096  1.00  1.10           C  
ATOM   1700  O   ASP A 114      38.752  -2.213   9.052  1.00  1.10           O  
ATOM   1701  CB  ASP A 114      36.200  -1.005   9.553  1.00  1.10           C  
ATOM   1702  CG  ASP A 114      35.631  -2.363  10.043  1.00  1.10           C  
ATOM   1703  OD1 ASP A 114      36.369  -3.153  10.628  1.00  1.10           O  
ATOM   1704  OD2 ASP A 114      34.469  -2.615   9.784  1.00  1.10           O  
ATOM   1705  H   ASP A 114      37.776   0.898   8.686  1.00  1.10           H  
ATOM   1706  HA  ASP A 114      37.293  -0.407  11.296  1.00  1.10           H  
ATOM   1707 1HB  ASP A 114      35.435  -0.239   9.703  1.00  1.10           H  
ATOM   1708 2HB  ASP A 114      36.369  -1.073   8.476  1.00  1.10           H  
ATOM   1709  N   ASN A 115      39.416  -1.715  11.153  1.00  0.99           N  
ATOM   1710  CA  ASN A 115      40.606  -2.562  11.129  1.00  0.99           C  
ATOM   1711  C   ASN A 115      40.312  -4.039  10.881  1.00  0.99           C  
ATOM   1712  O   ASN A 115      41.135  -4.756  10.300  1.00  0.99           O  
ATOM   1713  CB  ASN A 115      41.362  -2.412  12.435  1.00  0.99           C  
ATOM   1714  CG  ASN A 115      42.077  -1.099  12.544  1.00  0.99           C  
ATOM   1715  OD1 ASN A 115      42.366  -0.467  11.530  1.00  0.99           O  
ATOM   1716  ND2 ASN A 115      42.366  -0.679  13.747  1.00  0.99           N  
ATOM   1717  H   ASN A 115      39.214  -1.168  11.981  1.00  0.99           H  
ATOM   1718  HA  ASN A 115      41.244  -2.216  10.317  1.00  0.99           H  
ATOM   1719 1HB  ASN A 115      40.664  -2.505  13.268  1.00  0.99           H  
ATOM   1720 2HB  ASN A 115      42.089  -3.219  12.526  1.00  0.99           H  
ATOM   1721 1HD2 ASN A 115      42.838   0.193  13.871  1.00  0.99           H  
ATOM   1722 2HD2 ASN A 115      42.109  -1.227  14.542  1.00  0.99           H  
ATOM   1723  N   ALA A 116      39.161  -4.520  11.355  1.00  0.91           N  
ATOM   1724  CA  ALA A 116      38.841  -5.927  11.170  1.00  0.91           C  
ATOM   1725  C   ALA A 116      38.516  -6.190   9.717  1.00  0.91           C  
ATOM   1726  O   ALA A 116      39.107  -7.070   9.088  1.00  0.91           O  
ATOM   1727  CB  ALA A 116      37.669  -6.327  12.044  1.00  0.91           C  
ATOM   1728  H   ALA A 116      38.494  -3.899  11.801  1.00  0.91           H  
ATOM   1729  HA  ALA A 116      39.714  -6.519  11.439  1.00  0.91           H  
ATOM   1730 1HB  ALA A 116      37.451  -7.385  11.896  1.00  0.91           H  
ATOM   1731 2HB  ALA A 116      37.916  -6.148  13.089  1.00  0.91           H  
ATOM   1732 3HB  ALA A 116      36.795  -5.731  11.769  1.00  0.91           H  
ATOM   1733  N   ARG A 117      37.607  -5.382   9.164  1.00  0.84           N  
ATOM   1734  CA  ARG A 117      37.197  -5.544   7.774  1.00  0.84           C  
ATOM   1735  C   ARG A 117      38.403  -5.381   6.869  1.00  0.84           C  
ATOM   1736  O   ARG A 117      38.610  -6.146   5.925  1.00  0.84           O  
ATOM   1737  CB  ARG A 117      36.150  -4.511   7.437  1.00  0.84           C  
ATOM   1738  CG  ARG A 117      35.509  -4.553   6.084  1.00  0.84           C  
ATOM   1739  CD  ARG A 117      34.545  -3.416   5.988  1.00  0.84           C  
ATOM   1740  NE  ARG A 117      33.870  -3.344   4.721  1.00  0.84           N  
ATOM   1741  CZ  ARG A 117      32.700  -3.912   4.431  1.00  0.84           C  
ATOM   1742  NH1 ARG A 117      32.048  -4.606   5.334  1.00  0.84           N  
ATOM   1743  NH2 ARG A 117      32.218  -3.753   3.217  1.00  0.84           N  
ATOM   1744  H   ARG A 117      37.170  -4.638   9.727  1.00  0.84           H  
ATOM   1745  HA  ARG A 117      36.780  -6.544   7.642  1.00  0.84           H  
ATOM   1746 1HB  ARG A 117      35.346  -4.579   8.168  1.00  0.84           H  
ATOM   1747 2HB  ARG A 117      36.593  -3.520   7.543  1.00  0.84           H  
ATOM   1748 1HG  ARG A 117      36.268  -4.443   5.313  1.00  0.84           H  
ATOM   1749 2HG  ARG A 117      34.972  -5.491   5.947  1.00  0.84           H  
ATOM   1750 1HD  ARG A 117      33.793  -3.523   6.767  1.00  0.84           H  
ATOM   1751 2HD  ARG A 117      35.078  -2.479   6.144  1.00  0.84           H  
ATOM   1752  HE  ARG A 117      34.310  -2.828   3.959  1.00  0.84           H  
ATOM   1753 1HH1 ARG A 117      32.440  -4.720   6.259  1.00  0.84           H  
ATOM   1754 2HH1 ARG A 117      31.164  -5.021   5.100  1.00  0.84           H  
ATOM   1755 1HH2 ARG A 117      32.779  -3.204   2.548  1.00  0.84           H  
ATOM   1756 2HH2 ARG A 117      31.339  -4.155   2.954  1.00  0.84           H  
ATOM   1757  N   ARG A 118      39.223  -4.381   7.188  1.00  0.80           N  
ATOM   1758  CA  ARG A 118      40.428  -4.109   6.436  1.00  0.80           C  
ATOM   1759  C   ARG A 118      41.293  -5.358   6.362  1.00  0.80           C  
ATOM   1760  O   ARG A 118      41.660  -5.808   5.273  1.00  0.80           O  
ATOM   1761  CB  ARG A 118      41.210  -3.000   7.119  1.00  0.80           C  
ATOM   1762  CG  ARG A 118      42.471  -2.621   6.462  1.00  0.80           C  
ATOM   1763  CD  ARG A 118      43.311  -1.745   7.312  1.00  0.80           C  
ATOM   1764  NE  ARG A 118      43.734  -2.439   8.515  1.00  0.80           N  
ATOM   1765  CZ  ARG A 118      44.401  -1.870   9.530  1.00  0.80           C  
ATOM   1766  NH1 ARG A 118      44.747  -0.606   9.461  1.00  0.80           N  
ATOM   1767  NH2 ARG A 118      44.712  -2.590  10.599  1.00  0.80           N  
ATOM   1768  H   ARG A 118      39.004  -3.772   7.977  1.00  0.80           H  
ATOM   1769  HA  ARG A 118      40.155  -3.801   5.427  1.00  0.80           H  
ATOM   1770 1HB  ARG A 118      40.591  -2.106   7.188  1.00  0.80           H  
ATOM   1771 2HB  ARG A 118      41.452  -3.302   8.129  1.00  0.80           H  
ATOM   1772 1HG  ARG A 118      43.019  -3.513   6.237  1.00  0.80           H  
ATOM   1773 2HG  ARG A 118      42.237  -2.103   5.570  1.00  0.80           H  
ATOM   1774 1HD  ARG A 118      44.201  -1.429   6.763  1.00  0.80           H  
ATOM   1775 2HD  ARG A 118      42.743  -0.860   7.611  1.00  0.80           H  
ATOM   1776  HE  ARG A 118      43.475  -3.414   8.608  1.00  0.80           H  
ATOM   1777 1HH1 ARG A 118      44.514  -0.038   8.620  1.00  0.80           H  
ATOM   1778 2HH1 ARG A 118      45.247  -0.170  10.215  1.00  0.80           H  
ATOM   1779 1HH2 ARG A 118      44.443  -3.564  10.649  1.00  0.80           H  
ATOM   1780 2HH2 ARG A 118      45.213  -2.163  11.362  1.00  0.80           H  
ATOM   1781  N   ALA A 119      41.608  -5.938   7.526  1.00  0.76           N  
ATOM   1782  CA  ALA A 119      42.452  -7.120   7.557  1.00  0.76           C  
ATOM   1783  C   ALA A 119      41.839  -8.291   6.800  1.00  0.76           C  
ATOM   1784  O   ALA A 119      42.542  -8.988   6.063  1.00  0.76           O  
ATOM   1785  CB  ALA A 119      42.695  -7.531   8.997  1.00  0.76           C  
ATOM   1786  H   ALA A 119      41.273  -5.553   8.411  1.00  0.76           H  
ATOM   1787  HA  ALA A 119      43.399  -6.870   7.086  1.00  0.76           H  
ATOM   1788 1HB  ALA A 119      43.350  -8.401   9.025  1.00  0.76           H  
ATOM   1789 2HB  ALA A 119      43.157  -6.705   9.536  1.00  0.76           H  
ATOM   1790 3HB  ALA A 119      41.738  -7.777   9.464  1.00  0.76           H  
ATOM   1791  N   GLU A 120      40.521  -8.489   6.921  1.00  0.73           N  
ATOM   1792  CA  GLU A 120      39.893  -9.614   6.233  1.00  0.73           C  
ATOM   1793  C   GLU A 120      40.032  -9.484   4.721  1.00  0.73           C  
ATOM   1794  O   GLU A 120      40.304 -10.469   4.029  1.00  0.73           O  
ATOM   1795  CB  GLU A 120      38.409  -9.721   6.614  1.00  0.73           C  
ATOM   1796  CG  GLU A 120      38.144 -10.190   8.054  1.00  0.73           C  
ATOM   1797  CD  GLU A 120      36.671 -10.193   8.420  1.00  0.73           C  
ATOM   1798  OE1 GLU A 120      35.877  -9.721   7.636  1.00  0.73           O  
ATOM   1799  OE2 GLU A 120      36.344 -10.672   9.482  1.00  0.73           O  
ATOM   1800  H   GLU A 120      39.966  -7.883   7.529  1.00  0.73           H  
ATOM   1801  HA  GLU A 120      40.400 -10.528   6.543  1.00  0.73           H  
ATOM   1802 1HB  GLU A 120      37.940  -8.743   6.496  1.00  0.73           H  
ATOM   1803 2HB  GLU A 120      37.906 -10.407   5.933  1.00  0.73           H  
ATOM   1804 1HG  GLU A 120      38.538 -11.198   8.171  1.00  0.73           H  
ATOM   1805 2HG  GLU A 120      38.683  -9.541   8.738  1.00  0.73           H  
ATOM   1806  N   LEU A 121      39.877  -8.267   4.214  1.00  0.72           N  
ATOM   1807  CA  LEU A 121      40.001  -8.009   2.788  1.00  0.72           C  
ATOM   1808  C   LEU A 121      41.442  -8.146   2.300  1.00  0.72           C  
ATOM   1809  O   LEU A 121      41.705  -8.709   1.231  1.00  0.72           O  
ATOM   1810  CB  LEU A 121      39.471  -6.622   2.506  1.00  0.72           C  
ATOM   1811  CG  LEU A 121      37.982  -6.433   2.633  1.00  0.72           C  
ATOM   1812  CD1 LEU A 121      37.660  -4.954   2.614  1.00  0.72           C  
ATOM   1813  CD2 LEU A 121      37.321  -7.124   1.451  1.00  0.72           C  
ATOM   1814  H   LEU A 121      39.637  -7.496   4.842  1.00  0.72           H  
ATOM   1815  HA  LEU A 121      39.386  -8.730   2.256  1.00  0.72           H  
ATOM   1816 1HB  LEU A 121      39.961  -5.921   3.185  1.00  0.72           H  
ATOM   1817 2HB  LEU A 121      39.719  -6.383   1.497  1.00  0.72           H  
ATOM   1818  HG  LEU A 121      37.625  -6.861   3.575  1.00  0.72           H  
ATOM   1819 1HD1 LEU A 121      36.583  -4.816   2.696  1.00  0.72           H  
ATOM   1820 2HD1 LEU A 121      38.154  -4.473   3.459  1.00  0.72           H  
ATOM   1821 3HD1 LEU A 121      38.017  -4.510   1.689  1.00  0.72           H  
ATOM   1822 1HD2 LEU A 121      36.240  -6.998   1.509  1.00  0.72           H  
ATOM   1823 2HD2 LEU A 121      37.690  -6.681   0.526  1.00  0.72           H  
ATOM   1824 3HD2 LEU A 121      37.572  -8.179   1.472  1.00  0.72           H  
ATOM   1825  N   ILE A 122      42.394  -7.690   3.101  1.00  0.71           N  
ATOM   1826  CA  ILE A 122      43.787  -7.801   2.707  1.00  0.71           C  
ATOM   1827  C   ILE A 122      44.178  -9.269   2.598  1.00  0.71           C  
ATOM   1828  O   ILE A 122      44.791  -9.694   1.605  1.00  0.71           O  
ATOM   1829  CB  ILE A 122      44.685  -7.032   3.692  1.00  0.71           C  
ATOM   1830  CG1 ILE A 122      44.417  -5.519   3.539  1.00  0.71           C  
ATOM   1831  CG2 ILE A 122      46.134  -7.321   3.454  1.00  0.71           C  
ATOM   1832  CD1 ILE A 122      45.022  -4.691   4.618  1.00  0.71           C  
ATOM   1833  H   ILE A 122      42.146  -7.226   3.977  1.00  0.71           H  
ATOM   1834  HA  ILE A 122      43.913  -7.360   1.730  1.00  0.71           H  
ATOM   1835  HB  ILE A 122      44.418  -7.321   4.710  1.00  0.71           H  
ATOM   1836 1HG1 ILE A 122      44.820  -5.188   2.591  1.00  0.71           H  
ATOM   1837 2HG1 ILE A 122      43.343  -5.351   3.532  1.00  0.71           H  
ATOM   1838 1HG2 ILE A 122      46.726  -6.770   4.167  1.00  0.71           H  
ATOM   1839 2HG2 ILE A 122      46.326  -8.387   3.571  1.00  0.71           H  
ATOM   1840 3HG2 ILE A 122      46.405  -7.017   2.460  1.00  0.71           H  
ATOM   1841 1HD1 ILE A 122      44.795  -3.638   4.444  1.00  0.71           H  
ATOM   1842 2HD1 ILE A 122      44.612  -5.005   5.575  1.00  0.71           H  
ATOM   1843 3HD1 ILE A 122      46.094  -4.833   4.624  1.00  0.71           H  
ATOM   1844  N   GLU A 123      43.801 -10.074   3.594  1.00  0.70           N  
ATOM   1845  CA  GLU A 123      44.121 -11.491   3.512  1.00  0.70           C  
ATOM   1846  C   GLU A 123      43.379 -12.177   2.352  1.00  0.70           C  
ATOM   1847  O   GLU A 123      43.982 -12.940   1.595  1.00  0.70           O  
ATOM   1848  CB  GLU A 123      43.795 -12.198   4.840  1.00  0.70           C  
ATOM   1849  CG  GLU A 123      44.728 -11.827   6.009  1.00  0.70           C  
ATOM   1850  CD  GLU A 123      44.384 -12.530   7.318  1.00  0.70           C  
ATOM   1851  OE1 GLU A 123      43.361 -13.172   7.383  1.00  0.70           O  
ATOM   1852  OE2 GLU A 123      45.160 -12.431   8.245  1.00  0.70           O  
ATOM   1853  H   GLU A 123      43.301  -9.700   4.405  1.00  0.70           H  
ATOM   1854  HA  GLU A 123      45.191 -11.584   3.330  1.00  0.70           H  
ATOM   1855 1HB  GLU A 123      42.775 -11.938   5.139  1.00  0.70           H  
ATOM   1856 2HB  GLU A 123      43.831 -13.277   4.700  1.00  0.70           H  
ATOM   1857 1HG  GLU A 123      45.752 -12.075   5.735  1.00  0.70           H  
ATOM   1858 2HG  GLU A 123      44.675 -10.747   6.160  1.00  0.70           H  
ATOM   1859  N   ARG A 124      42.098 -11.830   2.152  1.00  0.70           N  
ATOM   1860  CA  ARG A 124      41.244 -12.414   1.111  1.00  0.70           C  
ATOM   1861  C   ARG A 124      41.821 -12.267  -0.293  1.00  0.70           C  
ATOM   1862  O   ARG A 124      41.786 -13.198  -1.101  1.00  0.70           O  
ATOM   1863  CB  ARG A 124      39.879 -11.760   1.151  1.00  0.70           C  
ATOM   1864  CG  ARG A 124      38.872 -12.322   0.247  1.00  0.70           C  
ATOM   1865  CD  ARG A 124      37.617 -11.545   0.314  1.00  0.70           C  
ATOM   1866  NE  ARG A 124      37.066 -11.528   1.662  1.00  0.70           N  
ATOM   1867  CZ  ARG A 124      36.029 -10.763   2.062  1.00  0.70           C  
ATOM   1868  NH1 ARG A 124      35.423  -9.977   1.203  1.00  0.70           N  
ATOM   1869  NH2 ARG A 124      35.622 -10.803   3.318  1.00  0.70           N  
ATOM   1870  H   ARG A 124      41.656 -11.174   2.796  1.00  0.70           H  
ATOM   1871  HA  ARG A 124      41.128 -13.475   1.329  1.00  0.70           H  
ATOM   1872 1HB  ARG A 124      39.476 -11.827   2.153  1.00  0.70           H  
ATOM   1873 2HB  ARG A 124      39.980 -10.704   0.908  1.00  0.70           H  
ATOM   1874 1HG  ARG A 124      39.271 -12.272  -0.742  1.00  0.70           H  
ATOM   1875 2HG  ARG A 124      38.665 -13.359   0.510  1.00  0.70           H  
ATOM   1876 1HD  ARG A 124      37.824 -10.515   0.016  1.00  0.70           H  
ATOM   1877 2HD  ARG A 124      36.877 -11.982  -0.357  1.00  0.70           H  
ATOM   1878  HE  ARG A 124      37.511 -12.115   2.358  1.00  0.70           H  
ATOM   1879 1HH1 ARG A 124      35.736  -9.948   0.242  1.00  0.70           H  
ATOM   1880 2HH1 ARG A 124      34.645  -9.399   1.502  1.00  0.70           H  
ATOM   1881 1HH2 ARG A 124      36.086 -11.404   3.983  1.00  0.70           H  
ATOM   1882 2HH2 ARG A 124      34.847 -10.224   3.619  1.00  0.70           H  
ATOM   1883  N   PHE A 125      42.369 -11.093  -0.574  1.00  0.70           N  
ATOM   1884  CA  PHE A 125      42.963 -10.799  -1.867  1.00  0.70           C  
ATOM   1885  C   PHE A 125      44.462 -11.109  -1.967  1.00  0.70           C  
ATOM   1886  O   PHE A 125      45.085 -10.828  -2.997  1.00  0.70           O  
ATOM   1887  CB  PHE A 125      42.742  -9.330  -2.202  1.00  0.70           C  
ATOM   1888  CG  PHE A 125      41.351  -8.935  -2.700  1.00  0.70           C  
ATOM   1889  CD1 PHE A 125      40.396  -8.389  -1.859  1.00  0.70           C  
ATOM   1890  CD2 PHE A 125      41.030  -9.073  -4.057  1.00  0.70           C  
ATOM   1891  CE1 PHE A 125      39.171  -7.989  -2.343  1.00  0.70           C  
ATOM   1892  CE2 PHE A 125      39.799  -8.672  -4.547  1.00  0.70           C  
ATOM   1893  CZ  PHE A 125      38.870  -8.126  -3.691  1.00  0.70           C  
ATOM   1894  H   PHE A 125      42.344 -10.355   0.135  1.00  0.70           H  
ATOM   1895  HA  PHE A 125      42.446 -11.402  -2.613  1.00  0.70           H  
ATOM   1896 1HB  PHE A 125      42.924  -8.772  -1.294  1.00  0.70           H  
ATOM   1897 2HB  PHE A 125      43.468  -9.003  -2.916  1.00  0.70           H  
ATOM   1898  HD1 PHE A 125      40.624  -8.267  -0.810  1.00  0.70           H  
ATOM   1899  HD2 PHE A 125      41.768  -9.498  -4.736  1.00  0.70           H  
ATOM   1900  HE1 PHE A 125      38.440  -7.563  -1.663  1.00  0.70           H  
ATOM   1901  HE2 PHE A 125      39.567  -8.785  -5.606  1.00  0.70           H  
ATOM   1902  HZ  PHE A 125      37.900  -7.805  -4.069  1.00  0.70           H  
ATOM   1903  N   GLY A 126      45.072 -11.642  -0.908  1.00  0.70           N  
ATOM   1904  CA  GLY A 126      46.493 -11.965  -0.971  1.00  0.70           C  
ATOM   1905  C   GLY A 126      47.401 -10.731  -1.049  1.00  0.70           C  
ATOM   1906  O   GLY A 126      48.473 -10.791  -1.657  1.00  0.70           O  
ATOM   1907  H   GLY A 126      44.553 -11.886  -0.064  1.00  0.70           H  
ATOM   1908 1HA  GLY A 126      46.754 -12.546  -0.087  1.00  0.70           H  
ATOM   1909 2HA  GLY A 126      46.674 -12.606  -1.832  1.00  0.70           H  
ATOM   1910  N   LEU A 127      46.971  -9.604  -0.490  1.00  0.69           N  
ATOM   1911  CA  LEU A 127      47.760  -8.380  -0.586  1.00  0.69           C  
ATOM   1912  C   LEU A 127      48.755  -8.220   0.545  1.00  0.69           C  
ATOM   1913  O   LEU A 127      48.414  -8.414   1.704  1.00  0.69           O  
ATOM   1914  CB  LEU A 127      46.853  -7.134  -0.592  1.00  0.69           C  
ATOM   1915  CG  LEU A 127      47.596  -5.754  -0.571  1.00  0.69           C  
ATOM   1916  CD1 LEU A 127      48.331  -5.534  -1.897  1.00  0.69           C  
ATOM   1917  CD2 LEU A 127      46.630  -4.644  -0.276  1.00  0.69           C  
ATOM   1918  H   LEU A 127      46.097  -9.603   0.041  1.00  0.69           H  
ATOM   1919  HA  LEU A 127      48.314  -8.406  -1.522  1.00  0.69           H  
ATOM   1920 1HB  LEU A 127      46.251  -7.162  -1.500  1.00  0.69           H  
ATOM   1921 2HB  LEU A 127      46.177  -7.184   0.251  1.00  0.69           H  
ATOM   1922  HG  LEU A 127      48.327  -5.767   0.220  1.00  0.69           H  
ATOM   1923 1HD1 LEU A 127      48.851  -4.592  -1.854  1.00  0.69           H  
ATOM   1924 2HD1 LEU A 127      49.045  -6.334  -2.066  1.00  0.69           H  
ATOM   1925 3HD1 LEU A 127      47.611  -5.512  -2.716  1.00  0.69           H  
ATOM   1926 1HD2 LEU A 127      47.168  -3.703  -0.225  1.00  0.69           H  
ATOM   1927 2HD2 LEU A 127      45.901  -4.601  -1.064  1.00  0.69           H  
ATOM   1928 3HD2 LEU A 127      46.143  -4.829   0.676  1.00  0.69           H  
ATOM   1929  N   ASP A 128      49.997  -7.884   0.202  1.00  0.68           N  
ATOM   1930  CA  ASP A 128      50.990  -7.513   1.202  1.00  0.68           C  
ATOM   1931  C   ASP A 128      50.937  -5.992   1.375  1.00  0.68           C  
ATOM   1932  O   ASP A 128      51.550  -5.274   0.576  1.00  0.68           O  
ATOM   1933  CB  ASP A 128      52.393  -7.925   0.779  1.00  0.68           C  
ATOM   1934  CG  ASP A 128      53.491  -7.521   1.801  1.00  0.68           C  
ATOM   1935  OD1 ASP A 128      53.267  -6.631   2.636  1.00  0.68           O  
ATOM   1936  OD2 ASP A 128      54.575  -8.075   1.707  1.00  0.68           O  
ATOM   1937  H   ASP A 128      50.230  -7.822  -0.780  1.00  0.68           H  
ATOM   1938  HA  ASP A 128      50.757  -8.032   2.125  1.00  0.68           H  
ATOM   1939 1HB  ASP A 128      52.426  -9.010   0.641  1.00  0.68           H  
ATOM   1940 2HB  ASP A 128      52.631  -7.466  -0.182  1.00  0.68           H  
ATOM   1941  N   PRO A 129      50.307  -5.470   2.441  1.00  0.66           N  
ATOM   1942  CA  PRO A 129      49.997  -4.079   2.638  1.00  0.66           C  
ATOM   1943  C   PRO A 129      51.197  -3.253   3.030  1.00  0.66           C  
ATOM   1944  O   PRO A 129      51.061  -2.041   3.176  1.00  0.66           O  
ATOM   1945  CB  PRO A 129      48.997  -4.116   3.789  1.00  0.66           C  
ATOM   1946  CG  PRO A 129      49.426  -5.306   4.607  1.00  0.66           C  
ATOM   1947  CD  PRO A 129      49.930  -6.318   3.599  1.00  0.66           C  
ATOM   1948  HA  PRO A 129      49.534  -3.684   1.721  1.00  0.66           H  
ATOM   1949 1HB  PRO A 129      49.043  -3.185   4.359  1.00  0.66           H  
ATOM   1950 2HB  PRO A 129      47.979  -4.203   3.385  1.00  0.66           H  
ATOM   1951 1HG  PRO A 129      50.203  -5.003   5.319  1.00  0.66           H  
ATOM   1952 2HG  PRO A 129      48.585  -5.681   5.206  1.00  0.66           H  
ATOM   1953 1HD  PRO A 129      50.816  -6.837   4.005  1.00  0.66           H  
ATOM   1954 2HD  PRO A 129      49.124  -6.987   3.365  1.00  0.66           H  
ATOM   1955  N   THR A 130      52.350  -3.886   3.277  1.00  0.65           N  
ATOM   1956  CA  THR A 130      53.478  -3.112   3.762  1.00  0.65           C  
ATOM   1957  C   THR A 130      54.365  -2.656   2.612  1.00  0.65           C  
ATOM   1958  O   THR A 130      55.307  -1.884   2.806  1.00  0.65           O  
ATOM   1959  CB  THR A 130      54.304  -3.916   4.778  1.00  0.65           C  
ATOM   1960  OG1 THR A 130      54.932  -5.047   4.149  1.00  0.65           O  
ATOM   1961  CG2 THR A 130      53.375  -4.432   5.858  1.00  0.65           C  
ATOM   1962  H   THR A 130      52.477  -4.896   3.117  1.00  0.65           H  
ATOM   1963  HA  THR A 130      53.100  -2.222   4.263  1.00  0.65           H  
ATOM   1964  HB  THR A 130      55.066  -3.277   5.222  1.00  0.65           H  
ATOM   1965  HG1 THR A 130      54.270  -5.563   3.623  1.00  0.65           H  
ATOM   1966 1HG2 THR A 130      53.946  -5.003   6.587  1.00  0.65           H  
ATOM   1967 2HG2 THR A 130      52.886  -3.594   6.350  1.00  0.65           H  
ATOM   1968 3HG2 THR A 130      52.626  -5.075   5.398  1.00  0.65           H  
ATOM   1969  N   LYS A 131      54.081  -3.142   1.408  1.00  0.63           N  
ATOM   1970  CA  LYS A 131      54.900  -2.771   0.268  1.00  0.63           C  
ATOM   1971  C   LYS A 131      54.392  -1.484  -0.353  1.00  0.63           C  
ATOM   1972  O   LYS A 131      53.202  -1.165  -0.265  1.00  0.63           O  
ATOM   1973  CB  LYS A 131      54.934  -3.892  -0.761  1.00  0.63           C  
ATOM   1974  CG  LYS A 131      55.515  -5.231  -0.251  1.00  0.63           C  
ATOM   1975  CD  LYS A 131      56.996  -5.117   0.119  1.00  0.63           C  
ATOM   1976  CE  LYS A 131      57.652  -6.502   0.404  1.00  0.63           C  
ATOM   1977  NZ  LYS A 131      57.187  -7.145   1.693  1.00  0.63           N  
ATOM   1978  H   LYS A 131      53.292  -3.781   1.282  1.00  0.63           H  
ATOM   1979  HA  LYS A 131      55.919  -2.595   0.611  1.00  0.63           H  
ATOM   1980 1HB  LYS A 131      53.931  -4.097  -1.061  1.00  0.63           H  
ATOM   1981 2HB  LYS A 131      55.488  -3.574  -1.646  1.00  0.63           H  
ATOM   1982 1HG  LYS A 131      54.969  -5.516   0.644  1.00  0.63           H  
ATOM   1983 2HG  LYS A 131      55.379  -6.011  -0.999  1.00  0.63           H  
ATOM   1984 1HD  LYS A 131      57.534  -4.631  -0.696  1.00  0.63           H  
ATOM   1985 2HD  LYS A 131      57.088  -4.497   1.012  1.00  0.63           H  
ATOM   1986 1HE  LYS A 131      57.425  -7.174  -0.421  1.00  0.63           H  
ATOM   1987 2HE  LYS A 131      58.730  -6.361   0.458  1.00  0.63           H  
ATOM   1988 1HZ  LYS A 131      57.652  -8.023   1.814  1.00  0.63           H  
ATOM   1989 2HZ  LYS A 131      57.401  -6.545   2.471  1.00  0.63           H  
ATOM   1990 3HZ  LYS A 131      56.174  -7.327   1.682  1.00  0.63           H  
ATOM   1991  N   LYS A 132      55.304  -0.755  -0.995  1.00  0.63           N  
ATOM   1992  CA  LYS A 132      54.982   0.504  -1.664  1.00  0.63           C  
ATOM   1993  C   LYS A 132      54.211   0.298  -2.954  1.00  0.63           C  
ATOM   1994  O   LYS A 132      54.478  -0.635  -3.715  1.00  0.63           O  
ATOM   1995  CB  LYS A 132      56.248   1.300  -1.965  1.00  0.63           C  
ATOM   1996  CG  LYS A 132      57.062   1.755  -0.772  1.00  0.63           C  
ATOM   1997  CD  LYS A 132      56.311   2.821  -0.003  1.00  0.63           C  
ATOM   1998  CE  LYS A 132      57.166   3.451   1.090  1.00  0.63           C  
ATOM   1999  NZ  LYS A 132      56.385   4.419   1.897  1.00  0.63           N  
ATOM   2000  H   LYS A 132      56.258  -1.088  -1.015  1.00  0.63           H  
ATOM   2001  HA  LYS A 132      54.373   1.107  -1.002  1.00  0.63           H  
ATOM   2002 1HB  LYS A 132      56.899   0.713  -2.605  1.00  0.63           H  
ATOM   2003 2HB  LYS A 132      55.966   2.202  -2.511  1.00  0.63           H  
ATOM   2004 1HG  LYS A 132      57.255   0.908  -0.113  1.00  0.63           H  
ATOM   2005 2HG  LYS A 132      58.013   2.163  -1.110  1.00  0.63           H  
ATOM   2006 1HD  LYS A 132      56.015   3.604  -0.702  1.00  0.63           H  
ATOM   2007 2HD  LYS A 132      55.413   2.409   0.427  1.00  0.63           H  
ATOM   2008 1HE  LYS A 132      57.567   2.678   1.743  1.00  0.63           H  
ATOM   2009 2HE  LYS A 132      57.992   3.980   0.615  1.00  0.63           H  
ATOM   2010 1HZ  LYS A 132      56.965   4.847   2.599  1.00  0.63           H  
ATOM   2011 2HZ  LYS A 132      55.996   5.142   1.270  1.00  0.63           H  
ATOM   2012 3HZ  LYS A 132      55.621   3.938   2.345  1.00  0.63           H  
ATOM   2013  N   ALA A 133      53.329   1.243  -3.257  1.00  0.63           N  
ATOM   2014  CA  ALA A 133      52.539   1.236  -4.478  1.00  0.63           C  
ATOM   2015  C   ALA A 133      53.413   1.187  -5.723  1.00  0.63           C  
ATOM   2016  O   ALA A 133      53.078   0.501  -6.689  1.00  0.63           O  
ATOM   2017  CB  ALA A 133      51.655   2.459  -4.507  1.00  0.63           C  
ATOM   2018  H   ALA A 133      53.151   1.978  -2.582  1.00  0.63           H  
ATOM   2019  HA  ALA A 133      51.920   0.359  -4.471  1.00  0.63           H  
ATOM   2020 1HB  ALA A 133      51.049   2.443  -5.399  1.00  0.63           H  
ATOM   2021 2HB  ALA A 133      51.011   2.472  -3.624  1.00  0.63           H  
ATOM   2022 3HB  ALA A 133      52.272   3.338  -4.503  1.00  0.63           H  
ATOM   2023  N   ARG A 134      54.573   1.839  -5.687  1.00  0.65           N  
ATOM   2024  CA  ARG A 134      55.507   1.834  -6.811  1.00  0.65           C  
ATOM   2025  C   ARG A 134      56.082   0.444  -7.136  1.00  0.65           C  
ATOM   2026  O   ARG A 134      56.705   0.271  -8.183  1.00  0.65           O  
ATOM   2027  CB  ARG A 134      56.657   2.780  -6.534  1.00  0.65           C  
ATOM   2028  CG  ARG A 134      57.566   2.346  -5.435  1.00  0.65           C  
ATOM   2029  CD  ARG A 134      58.523   3.400  -5.042  1.00  0.65           C  
ATOM   2030  NE  ARG A 134      59.389   2.958  -3.956  1.00  0.65           N  
ATOM   2031  CZ  ARG A 134      60.301   3.729  -3.335  1.00  0.65           C  
ATOM   2032  NH1 ARG A 134      60.457   4.984  -3.695  1.00  0.65           N  
ATOM   2033  NH2 ARG A 134      61.040   3.224  -2.362  1.00  0.65           N  
ATOM   2034  H   ARG A 134      54.795   2.424  -4.879  1.00  0.65           H  
ATOM   2035  HA  ARG A 134      54.972   2.194  -7.690  1.00  0.65           H  
ATOM   2036 1HB  ARG A 134      57.253   2.910  -7.433  1.00  0.65           H  
ATOM   2037 2HB  ARG A 134      56.267   3.746  -6.251  1.00  0.65           H  
ATOM   2038 1HG  ARG A 134      56.972   2.078  -4.585  1.00  0.65           H  
ATOM   2039 2HG  ARG A 134      58.138   1.489  -5.772  1.00  0.65           H  
ATOM   2040 1HD  ARG A 134      59.146   3.667  -5.893  1.00  0.65           H  
ATOM   2041 2HD  ARG A 134      57.968   4.278  -4.701  1.00  0.65           H  
ATOM   2042  HE  ARG A 134      59.301   2.001  -3.651  1.00  0.65           H  
ATOM   2043 1HH1 ARG A 134      59.890   5.369  -4.438  1.00  0.65           H  
ATOM   2044 2HH1 ARG A 134      61.142   5.562  -3.230  1.00  0.65           H  
ATOM   2045 1HH2 ARG A 134      60.922   2.259  -2.086  1.00  0.65           H  
ATOM   2046 2HH2 ARG A 134      61.724   3.802  -1.897  1.00  0.65           H  
ATOM   2047  N   THR A 135      55.920  -0.530  -6.226  1.00  0.67           N  
ATOM   2048  CA  THR A 135      56.438  -1.875  -6.445  1.00  0.67           C  
ATOM   2049  C   THR A 135      55.312  -2.856  -6.798  1.00  0.67           C  
ATOM   2050  O   THR A 135      55.554  -4.054  -6.974  1.00  0.67           O  
ATOM   2051  CB  THR A 135      57.191  -2.401  -5.202  1.00  0.67           C  
ATOM   2052  OG1 THR A 135      56.297  -2.556  -4.094  1.00  0.67           O  
ATOM   2053  CG2 THR A 135      58.248  -1.397  -4.800  1.00  0.67           C  
ATOM   2054  H   THR A 135      55.396  -0.360  -5.371  1.00  0.67           H  
ATOM   2055  HA  THR A 135      57.133  -1.849  -7.281  1.00  0.67           H  
ATOM   2056  HB  THR A 135      57.660  -3.356  -5.431  1.00  0.67           H  
ATOM   2057  HG1 THR A 135      55.608  -1.853  -4.120  1.00  0.67           H  
ATOM   2058 1HG2 THR A 135      58.782  -1.761  -3.924  1.00  0.67           H  
ATOM   2059 2HG2 THR A 135      58.947  -1.252  -5.622  1.00  0.67           H  
ATOM   2060 3HG2 THR A 135      57.762  -0.464  -4.562  1.00  0.67           H  
ATOM   2061  N   TYR A 136      54.075  -2.364  -6.871  1.00  0.69           N  
ATOM   2062  CA  TYR A 136      52.935  -3.226  -7.159  1.00  0.69           C  
ATOM   2063  C   TYR A 136      52.690  -3.411  -8.652  1.00  0.69           C  
ATOM   2064  O   TYR A 136      52.782  -2.465  -9.437  1.00  0.69           O  
ATOM   2065  CB  TYR A 136      51.663  -2.658  -6.522  1.00  0.69           C  
ATOM   2066  CG  TYR A 136      51.511  -2.817  -5.037  1.00  0.69           C  
ATOM   2067  CD1 TYR A 136      50.696  -1.950  -4.346  1.00  0.69           C  
ATOM   2068  CD2 TYR A 136      52.138  -3.846  -4.371  1.00  0.69           C  
ATOM   2069  CE1 TYR A 136      50.535  -2.083  -2.992  1.00  0.69           C  
ATOM   2070  CE2 TYR A 136      51.953  -3.994  -3.014  1.00  0.69           C  
ATOM   2071  CZ  TYR A 136      51.159  -3.106  -2.322  1.00  0.69           C  
ATOM   2072  OH  TYR A 136      50.964  -3.238  -0.961  1.00  0.69           O  
ATOM   2073  H   TYR A 136      53.907  -1.367  -6.741  1.00  0.69           H  
ATOM   2074  HA  TYR A 136      53.132  -4.208  -6.733  1.00  0.69           H  
ATOM   2075 1HB  TYR A 136      51.610  -1.594  -6.742  1.00  0.69           H  
ATOM   2076 2HB  TYR A 136      50.802  -3.115  -6.994  1.00  0.69           H  
ATOM   2077  HD1 TYR A 136      50.187  -1.145  -4.877  1.00  0.69           H  
ATOM   2078  HD2 TYR A 136      52.770  -4.547  -4.917  1.00  0.69           H  
ATOM   2079  HE1 TYR A 136      49.911  -1.388  -2.456  1.00  0.69           H  
ATOM   2080  HE2 TYR A 136      52.436  -4.813  -2.490  1.00  0.69           H  
ATOM   2081  HH  TYR A 136      51.402  -4.048  -0.638  1.00  0.69           H  
ATOM   2082  N   SER A 137      52.328  -4.629  -9.036  1.00  0.70           N  
ATOM   2083  CA  SER A 137      51.947  -4.911 -10.412  1.00  0.70           C  
ATOM   2084  C   SER A 137      50.586  -4.303 -10.634  1.00  0.70           C  
ATOM   2085  O   SER A 137      49.900  -4.025  -9.652  1.00  0.70           O  
ATOM   2086  CB  SER A 137      51.890  -6.410 -10.642  1.00  0.70           C  
ATOM   2087  OG  SER A 137      50.833  -7.024  -9.897  1.00  0.70           O  
ATOM   2088  H   SER A 137      52.311  -5.373  -8.356  1.00  0.70           H  
ATOM   2089  HA  SER A 137      52.666  -4.451 -11.092  1.00  0.70           H  
ATOM   2090 1HB  SER A 137      51.753  -6.611 -11.703  1.00  0.70           H  
ATOM   2091 2HB  SER A 137      52.842  -6.850 -10.348  1.00  0.70           H  
ATOM   2092  HG  SER A 137      50.971  -7.980  -9.987  1.00  0.70           H  
ATOM   2093  N   LYS A 138      50.147  -4.145 -11.886  1.00  0.71           N  
ATOM   2094  CA  LYS A 138      48.809  -3.593 -12.099  1.00  0.71           C  
ATOM   2095  C   LYS A 138      47.773  -4.402 -11.334  1.00  0.71           C  
ATOM   2096  O   LYS A 138      46.870  -3.841 -10.717  1.00  0.71           O  
ATOM   2097  CB  LYS A 138      48.468  -3.505 -13.583  1.00  0.71           C  
ATOM   2098  CG  LYS A 138      47.094  -2.888 -13.861  1.00  0.71           C  
ATOM   2099  CD  LYS A 138      46.862  -2.653 -15.356  1.00  0.71           C  
ATOM   2100  CE  LYS A 138      45.475  -2.063 -15.604  1.00  0.71           C  
ATOM   2101  NZ  LYS A 138      45.275  -1.652 -17.019  1.00  0.71           N  
ATOM   2102  H   LYS A 138      50.736  -4.384 -12.670  1.00  0.71           H  
ATOM   2103  HA  LYS A 138      48.790  -2.582 -11.700  1.00  0.71           H  
ATOM   2104 1HB  LYS A 138      49.218  -2.908 -14.100  1.00  0.71           H  
ATOM   2105 2HB  LYS A 138      48.479  -4.504 -14.020  1.00  0.71           H  
ATOM   2106 1HG  LYS A 138      46.317  -3.564 -13.489  1.00  0.71           H  
ATOM   2107 2HG  LYS A 138      47.002  -1.939 -13.332  1.00  0.71           H  
ATOM   2108 1HD  LYS A 138      47.615  -1.966 -15.744  1.00  0.71           H  
ATOM   2109 2HD  LYS A 138      46.941  -3.598 -15.890  1.00  0.71           H  
ATOM   2110 1HE  LYS A 138      44.725  -2.809 -15.353  1.00  0.71           H  
ATOM   2111 2HE  LYS A 138      45.336  -1.194 -14.964  1.00  0.71           H  
ATOM   2112 1HZ  LYS A 138      44.329  -1.246 -17.112  1.00  0.71           H  
ATOM   2113 2HZ  LYS A 138      45.934  -0.933 -17.262  1.00  0.71           H  
ATOM   2114 3HZ  LYS A 138      45.372  -2.429 -17.639  1.00  0.71           H  
ATOM   2115  N   GLY A 139      47.928  -5.724 -11.338  1.00  0.71           N  
ATOM   2116  CA  GLY A 139      47.022  -6.585 -10.604  1.00  0.71           C  
ATOM   2117  C   GLY A 139      47.015  -6.176  -9.132  1.00  0.71           C  
ATOM   2118  O   GLY A 139      45.952  -5.963  -8.541  1.00  0.71           O  
ATOM   2119  H   GLY A 139      48.688  -6.131 -11.857  1.00  0.71           H  
ATOM   2120 1HA  GLY A 139      46.018  -6.497 -11.021  1.00  0.71           H  
ATOM   2121 2HA  GLY A 139      47.335  -7.622 -10.704  1.00  0.71           H  
ATOM   2122  N   ASN A 140      48.197  -6.084  -8.507  1.00  0.70           N  
ATOM   2123  CA  ASN A 140      48.194  -5.719  -7.091  1.00  0.70           C  
ATOM   2124  C   ASN A 140      47.616  -4.323  -6.858  1.00  0.70           C  
ATOM   2125  O   ASN A 140      46.900  -4.118  -5.876  1.00  0.70           O  
ATOM   2126  CB  ASN A 140      49.565  -5.858  -6.458  1.00  0.70           C  
ATOM   2127  CG  ASN A 140      50.011  -7.315  -6.211  1.00  0.70           C  
ATOM   2128  OD1 ASN A 140      49.212  -8.282  -6.172  1.00  0.70           O  
ATOM   2129  ND2 ASN A 140      51.302  -7.491  -6.024  1.00  0.70           N  
ATOM   2130  H   ASN A 140      49.075  -6.250  -9.010  1.00  0.70           H  
ATOM   2131  HA  ASN A 140      47.542  -6.397  -6.568  1.00  0.70           H  
ATOM   2132 1HB  ASN A 140      50.293  -5.393  -7.114  1.00  0.70           H  
ATOM   2133 2HB  ASN A 140      49.583  -5.316  -5.512  1.00  0.70           H  
ATOM   2134 1HD2 ASN A 140      51.658  -8.411  -5.855  1.00  0.70           H  
ATOM   2135 2HD2 ASN A 140      51.933  -6.720  -6.042  1.00  0.70           H  
ATOM   2136  N   ARG A 141      47.863  -3.380  -7.773  1.00  0.69           N  
ATOM   2137  CA  ARG A 141      47.343  -2.026  -7.599  1.00  0.69           C  
ATOM   2138  C   ARG A 141      45.814  -2.046  -7.600  1.00  0.69           C  
ATOM   2139  O   ARG A 141      45.165  -1.348  -6.810  1.00  0.69           O  
ATOM   2140  CB  ARG A 141      47.829  -1.107  -8.712  1.00  0.69           C  
ATOM   2141  CG  ARG A 141      49.328  -0.815  -8.686  1.00  0.69           C  
ATOM   2142  CD  ARG A 141      49.777  -0.031  -9.856  1.00  0.69           C  
ATOM   2143  NE  ARG A 141      49.267   1.330  -9.867  1.00  0.69           N  
ATOM   2144  CZ  ARG A 141      49.862   2.358  -9.249  1.00  0.69           C  
ATOM   2145  NH1 ARG A 141      50.972   2.206  -8.552  1.00  0.69           N  
ATOM   2146  NH2 ARG A 141      49.306   3.520  -9.366  1.00  0.69           N  
ATOM   2147  H   ARG A 141      48.448  -3.604  -8.579  1.00  0.69           H  
ATOM   2148  HA  ARG A 141      47.697  -1.656  -6.644  1.00  0.69           H  
ATOM   2149 1HB  ARG A 141      47.597  -1.553  -9.675  1.00  0.69           H  
ATOM   2150 2HB  ARG A 141      47.301  -0.153  -8.658  1.00  0.69           H  
ATOM   2151 1HG  ARG A 141      49.595  -0.277  -7.791  1.00  0.69           H  
ATOM   2152 2HG  ARG A 141      49.867  -1.749  -8.710  1.00  0.69           H  
ATOM   2153 1HD  ARG A 141      50.869   0.011  -9.852  1.00  0.69           H  
ATOM   2154 2HD  ARG A 141      49.444  -0.521 -10.763  1.00  0.69           H  
ATOM   2155  HE  ARG A 141      48.381   1.547 -10.374  1.00  0.69           H  
ATOM   2156 1HH1 ARG A 141      51.403   1.288  -8.474  1.00  0.69           H  
ATOM   2157 2HH1 ARG A 141      51.396   3.004  -8.100  1.00  0.69           H  
ATOM   2158 1HH2 ARG A 141      48.431   3.565  -9.927  1.00  0.69           H  
ATOM   2159 2HH2 ARG A 141      49.708   4.353  -8.890  1.00  0.69           H  
ATOM   2160  N   GLN A 142      45.242  -2.876  -8.482  1.00  0.68           N  
ATOM   2161  CA  GLN A 142      43.798  -3.011  -8.582  1.00  0.68           C  
ATOM   2162  C   GLN A 142      43.232  -3.611  -7.323  1.00  0.68           C  
ATOM   2163  O   GLN A 142      42.198  -3.160  -6.829  1.00  0.68           O  
ATOM   2164  CB  GLN A 142      43.428  -3.863  -9.788  1.00  0.68           C  
ATOM   2165  CG  GLN A 142      43.685  -3.172 -11.085  1.00  0.68           C  
ATOM   2166  CD  GLN A 142      43.517  -4.082 -12.232  1.00  0.68           C  
ATOM   2167  OE1 GLN A 142      43.878  -5.264 -12.179  1.00  0.68           O  
ATOM   2168  NE2 GLN A 142      42.960  -3.547 -13.296  1.00  0.68           N  
ATOM   2169  H   GLN A 142      45.834  -3.410  -9.121  1.00  0.68           H  
ATOM   2170  HA  GLN A 142      43.369  -2.038  -8.709  1.00  0.68           H  
ATOM   2171 1HB  GLN A 142      44.013  -4.781  -9.779  1.00  0.68           H  
ATOM   2172 2HB  GLN A 142      42.374  -4.140  -9.743  1.00  0.68           H  
ATOM   2173 1HG  GLN A 142      42.968  -2.356 -11.196  1.00  0.68           H  
ATOM   2174 2HG  GLN A 142      44.695  -2.776 -11.095  1.00  0.68           H  
ATOM   2175 1HE2 GLN A 142      42.817  -4.118 -14.125  1.00  0.68           H  
ATOM   2176 2HE2 GLN A 142      42.688  -2.566 -13.285  1.00  0.68           H  
ATOM   2177  N   LYS A 143      43.928  -4.591  -6.765  1.00  0.67           N  
ATOM   2178  CA  LYS A 143      43.472  -5.207  -5.536  1.00  0.67           C  
ATOM   2179  C   LYS A 143      43.527  -4.213  -4.381  1.00  0.67           C  
ATOM   2180  O   LYS A 143      42.624  -4.184  -3.551  1.00  0.67           O  
ATOM   2181  CB  LYS A 143      44.268  -6.462  -5.274  1.00  0.67           C  
ATOM   2182  CG  LYS A 143      43.931  -7.549  -6.273  1.00  0.67           C  
ATOM   2183  CD  LYS A 143      44.595  -8.813  -5.935  1.00  0.67           C  
ATOM   2184  CE  LYS A 143      46.061  -8.647  -6.020  1.00  0.67           C  
ATOM   2185  NZ  LYS A 143      46.823  -9.870  -5.777  1.00  0.67           N  
ATOM   2186  H   LYS A 143      44.772  -4.936  -7.228  1.00  0.67           H  
ATOM   2187  HA  LYS A 143      42.434  -5.503  -5.667  1.00  0.67           H  
ATOM   2188 1HB  LYS A 143      45.333  -6.241  -5.341  1.00  0.67           H  
ATOM   2189 2HB  LYS A 143      44.064  -6.830  -4.268  1.00  0.67           H  
ATOM   2190 1HG  LYS A 143      42.853  -7.708  -6.287  1.00  0.67           H  
ATOM   2191 2HG  LYS A 143      44.243  -7.238  -7.266  1.00  0.67           H  
ATOM   2192 1HD  LYS A 143      44.319  -9.165  -4.958  1.00  0.67           H  
ATOM   2193 2HD  LYS A 143      44.293  -9.519  -6.667  1.00  0.67           H  
ATOM   2194 1HE  LYS A 143      46.308  -8.280  -7.010  1.00  0.67           H  
ATOM   2195 2HE  LYS A 143      46.357  -7.910  -5.277  1.00  0.67           H  
ATOM   2196 1HZ  LYS A 143      47.809  -9.580  -5.859  1.00  0.67           H  
ATOM   2197 2HZ  LYS A 143      46.618 -10.226  -4.837  1.00  0.67           H  
ATOM   2198 3HZ  LYS A 143      46.599 -10.576  -6.461  1.00  0.67           H  
ATOM   2199  N   VAL A 144      44.530  -3.328  -4.354  1.00  0.67           N  
ATOM   2200  CA  VAL A 144      44.574  -2.339  -3.280  1.00  0.67           C  
ATOM   2201  C   VAL A 144      43.333  -1.470  -3.367  1.00  0.67           C  
ATOM   2202  O   VAL A 144      42.672  -1.210  -2.356  1.00  0.67           O  
ATOM   2203  CB  VAL A 144      45.795  -1.410  -3.400  1.00  0.67           C  
ATOM   2204  CG1 VAL A 144      45.693  -0.273  -2.388  1.00  0.67           C  
ATOM   2205  CG2 VAL A 144      47.042  -2.144  -3.161  1.00  0.67           C  
ATOM   2206  H   VAL A 144      45.278  -3.381  -5.047  1.00  0.67           H  
ATOM   2207  HA  VAL A 144      44.592  -2.852  -2.319  1.00  0.67           H  
ATOM   2208  HB  VAL A 144      45.805  -0.980  -4.395  1.00  0.67           H  
ATOM   2209 1HG1 VAL A 144      46.552   0.389  -2.499  1.00  0.67           H  
ATOM   2210 2HG1 VAL A 144      44.778   0.292  -2.561  1.00  0.67           H  
ATOM   2211 3HG1 VAL A 144      45.685  -0.683  -1.380  1.00  0.67           H  
ATOM   2212 1HG2 VAL A 144      47.848  -1.449  -3.273  1.00  0.67           H  
ATOM   2213 2HG2 VAL A 144      47.039  -2.544  -2.170  1.00  0.67           H  
ATOM   2214 3HG2 VAL A 144      47.153  -2.939  -3.866  1.00  0.67           H  
ATOM   2215  N   SER A 145      43.010  -1.018  -4.584  1.00  0.68           N  
ATOM   2216  CA  SER A 145      41.835  -0.183  -4.800  1.00  0.68           C  
ATOM   2217  C   SER A 145      40.530  -0.924  -4.468  1.00  0.68           C  
ATOM   2218  O   SER A 145      39.651  -0.358  -3.812  1.00  0.68           O  
ATOM   2219  CB  SER A 145      41.815   0.353  -6.202  1.00  0.68           C  
ATOM   2220  OG  SER A 145      40.719   1.196  -6.388  1.00  0.68           O  
ATOM   2221  H   SER A 145      43.609  -1.258  -5.378  1.00  0.68           H  
ATOM   2222  HA  SER A 145      41.912   0.674  -4.132  1.00  0.68           H  
ATOM   2223 1HB  SER A 145      42.722   0.897  -6.374  1.00  0.68           H  
ATOM   2224 2HB  SER A 145      41.778  -0.474  -6.908  1.00  0.68           H  
ATOM   2225  HG  SER A 145      39.946   0.646  -6.250  1.00  0.68           H  
ATOM   2226  N   LEU A 146      40.396  -2.189  -4.897  1.00  0.69           N  
ATOM   2227  CA  LEU A 146      39.191  -2.963  -4.586  1.00  0.69           C  
ATOM   2228  C   LEU A 146      39.033  -3.131  -3.088  1.00  0.69           C  
ATOM   2229  O   LEU A 146      37.943  -2.935  -2.557  1.00  0.69           O  
ATOM   2230  CB  LEU A 146      39.239  -4.344  -5.255  1.00  0.69           C  
ATOM   2231  CG  LEU A 146      39.059  -4.357  -6.775  1.00  0.69           C  
ATOM   2232  CD1 LEU A 146      39.391  -5.749  -7.344  1.00  0.69           C  
ATOM   2233  CD2 LEU A 146      37.620  -4.000  -7.060  1.00  0.69           C  
ATOM   2234  H   LEU A 146      41.136  -2.615  -5.452  1.00  0.69           H  
ATOM   2235  HA  LEU A 146      38.327  -2.424  -4.959  1.00  0.69           H  
ATOM   2236 1HB  LEU A 146      40.204  -4.795  -5.031  1.00  0.69           H  
ATOM   2237 2HB  LEU A 146      38.463  -4.971  -4.817  1.00  0.69           H  
ATOM   2238  HG  LEU A 146      39.722  -3.627  -7.239  1.00  0.69           H  
ATOM   2239 1HD1 LEU A 146      39.242  -5.744  -8.430  1.00  0.69           H  
ATOM   2240 2HD1 LEU A 146      40.431  -5.990  -7.123  1.00  0.69           H  
ATOM   2241 3HD1 LEU A 146      38.748  -6.491  -6.895  1.00  0.69           H  
ATOM   2242 1HD2 LEU A 146      37.449  -3.997  -8.123  1.00  0.69           H  
ATOM   2243 2HD2 LEU A 146      36.983  -4.728  -6.584  1.00  0.69           H  
ATOM   2244 3HD2 LEU A 146      37.402  -3.033  -6.661  1.00  0.69           H  
ATOM   2245  N   ILE A 147      40.135  -3.405  -2.391  1.00  0.70           N  
ATOM   2246  CA  ILE A 147      40.089  -3.524  -0.947  1.00  0.70           C  
ATOM   2247  C   ILE A 147      39.715  -2.213  -0.320  1.00  0.70           C  
ATOM   2248  O   ILE A 147      38.869  -2.176   0.569  1.00  0.70           O  
ATOM   2249  CB  ILE A 147      41.428  -3.950  -0.358  1.00  0.70           C  
ATOM   2250  CG1 ILE A 147      41.754  -5.365  -0.736  1.00  0.70           C  
ATOM   2251  CG2 ILE A 147      41.378  -3.785   1.152  1.00  0.70           C  
ATOM   2252  CD1 ILE A 147      43.158  -5.678  -0.445  1.00  0.70           C  
ATOM   2253  H   ILE A 147      41.019  -3.560  -2.872  1.00  0.70           H  
ATOM   2254  HA  ILE A 147      39.339  -4.266  -0.683  1.00  0.70           H  
ATOM   2255  HB  ILE A 147      42.226  -3.325  -0.764  1.00  0.70           H  
ATOM   2256 1HG1 ILE A 147      41.136  -6.035  -0.172  1.00  0.70           H  
ATOM   2257 2HG1 ILE A 147      41.560  -5.525  -1.793  1.00  0.70           H  
ATOM   2258 1HG2 ILE A 147      42.314  -4.096   1.575  1.00  0.70           H  
ATOM   2259 2HG2 ILE A 147      41.184  -2.747   1.402  1.00  0.70           H  
ATOM   2260 3HG2 ILE A 147      40.608  -4.375   1.551  1.00  0.70           H  
ATOM   2261 1HD1 ILE A 147      43.384  -6.695  -0.708  1.00  0.70           H  
ATOM   2262 2HD1 ILE A 147      43.762  -5.009  -1.030  1.00  0.70           H  
ATOM   2263 3HD1 ILE A 147      43.344  -5.519   0.605  1.00  0.70           H  
ATOM   2264  N   SER A 148      40.333  -1.131  -0.784  1.00  0.73           N  
ATOM   2265  CA  SER A 148      40.067   0.168  -0.220  1.00  0.73           C  
ATOM   2266  C   SER A 148      38.585   0.482  -0.351  1.00  0.73           C  
ATOM   2267  O   SER A 148      37.924   0.857   0.620  1.00  0.73           O  
ATOM   2268  CB  SER A 148      40.864   1.215  -0.986  1.00  0.73           C  
ATOM   2269  OG  SER A 148      42.237   0.996  -0.867  1.00  0.73           O  
ATOM   2270  H   SER A 148      41.031  -1.217  -1.520  1.00  0.73           H  
ATOM   2271  HA  SER A 148      40.346   0.172   0.830  1.00  0.73           H  
ATOM   2272 1HB  SER A 148      40.582   1.202  -2.031  1.00  0.73           H  
ATOM   2273 2HB  SER A 148      40.629   2.194  -0.599  1.00  0.73           H  
ATOM   2274  HG  SER A 148      42.395   0.115  -1.278  1.00  0.73           H  
ATOM   2275  N   ALA A 149      38.026   0.246  -1.536  1.00  0.76           N  
ATOM   2276  CA  ALA A 149      36.617   0.514  -1.760  1.00  0.76           C  
ATOM   2277  C   ALA A 149      35.723  -0.348  -0.876  1.00  0.76           C  
ATOM   2278  O   ALA A 149      34.824   0.150  -0.196  1.00  0.76           O  
ATOM   2279  CB  ALA A 149      36.304   0.261  -3.219  1.00  0.76           C  
ATOM   2280  H   ALA A 149      38.601  -0.088  -2.308  1.00  0.76           H  
ATOM   2281  HA  ALA A 149      36.429   1.557  -1.515  1.00  0.76           H  
ATOM   2282 1HB  ALA A 149      35.279   0.470  -3.429  1.00  0.76           H  
ATOM   2283 2HB  ALA A 149      36.941   0.906  -3.816  1.00  0.76           H  
ATOM   2284 3HB  ALA A 149      36.512  -0.784  -3.455  1.00  0.76           H  
ATOM   2285  N   LEU A 150      36.035  -1.637  -0.801  1.00  0.80           N  
ATOM   2286  CA  LEU A 150      35.262  -2.576  -0.007  1.00  0.80           C  
ATOM   2287  C   LEU A 150      35.406  -2.319   1.487  1.00  0.80           C  
ATOM   2288  O   LEU A 150      34.486  -2.603   2.256  1.00  0.80           O  
ATOM   2289  CB  LEU A 150      35.699  -3.997  -0.349  1.00  0.80           C  
ATOM   2290  CG  LEU A 150      35.339  -4.501  -1.770  1.00  0.80           C  
ATOM   2291  CD1 LEU A 150      36.084  -5.793  -2.030  1.00  0.80           C  
ATOM   2292  CD2 LEU A 150      33.831  -4.728  -1.876  1.00  0.80           C  
ATOM   2293  H   LEU A 150      36.811  -2.001  -1.351  1.00  0.80           H  
ATOM   2294  HA  LEU A 150      34.214  -2.462  -0.276  1.00  0.80           H  
ATOM   2295 1HB  LEU A 150      36.782  -4.041  -0.267  1.00  0.80           H  
ATOM   2296 2HB  LEU A 150      35.269  -4.683   0.376  1.00  0.80           H  
ATOM   2297  HG  LEU A 150      35.644  -3.765  -2.511  1.00  0.80           H  
ATOM   2298 1HD1 LEU A 150      35.854  -6.152  -3.030  1.00  0.80           H  
ATOM   2299 2HD1 LEU A 150      37.154  -5.599  -1.952  1.00  0.80           H  
ATOM   2300 3HD1 LEU A 150      35.793  -6.538  -1.293  1.00  0.80           H  
ATOM   2301 1HD2 LEU A 150      33.585  -5.087  -2.876  1.00  0.80           H  
ATOM   2302 2HD2 LEU A 150      33.520  -5.470  -1.140  1.00  0.80           H  
ATOM   2303 3HD2 LEU A 150      33.311  -3.790  -1.688  1.00  0.80           H  
ATOM   2304  N   SER A 151      36.551  -1.765   1.911  1.00  0.83           N  
ATOM   2305  CA  SER A 151      36.815  -1.506   3.322  1.00  0.83           C  
ATOM   2306  C   SER A 151      35.939  -0.388   3.874  1.00  0.83           C  
ATOM   2307  O   SER A 151      35.872  -0.199   5.090  1.00  0.83           O  
ATOM   2308  CB  SER A 151      38.277  -1.156   3.573  1.00  0.83           C  
ATOM   2309  OG  SER A 151      38.620   0.134   3.111  1.00  0.83           O  
ATOM   2310  H   SER A 151      37.285  -1.558   1.240  1.00  0.83           H  
ATOM   2311  HA  SER A 151      36.594  -2.413   3.876  1.00  0.83           H  
ATOM   2312 1HB  SER A 151      38.486  -1.225   4.639  1.00  0.83           H  
ATOM   2313 2HB  SER A 151      38.906  -1.893   3.079  1.00  0.83           H  
ATOM   2314  HG  SER A 151      38.251   0.240   2.208  1.00  0.83           H  
ATOM   2315  N   SER A 152      35.307   0.391   2.999  1.00  0.86           N  
ATOM   2316  CA  SER A 152      34.455   1.467   3.453  1.00  0.86           C  
ATOM   2317  C   SER A 152      33.020   0.968   3.534  1.00  0.86           C  
ATOM   2318  O   SER A 152      32.545   0.277   2.633  1.00  0.86           O  
ATOM   2319  CB  SER A 152      34.547   2.636   2.505  1.00  0.86           C  
ATOM   2320  OG  SER A 152      33.661   3.642   2.884  1.00  0.86           O  
ATOM   2321  H   SER A 152      35.376   0.214   1.995  1.00  0.86           H  
ATOM   2322  HA  SER A 152      34.777   1.784   4.446  1.00  0.86           H  
ATOM   2323 1HB  SER A 152      35.568   3.025   2.496  1.00  0.86           H  
ATOM   2324 2HB  SER A 152      34.315   2.298   1.492  1.00  0.86           H  
ATOM   2325  HG  SER A 152      32.806   3.212   2.997  1.00  0.86           H  
ATOM   2326  N   HIS A 153      32.280   1.371   4.561  1.00  0.86           N  
ATOM   2327  CA  HIS A 153      30.886   0.929   4.671  1.00  0.86           C  
ATOM   2328  C   HIS A 153      29.936   1.735   3.781  1.00  0.86           C  
ATOM   2329  O   HIS A 153      29.071   2.472   4.254  1.00  0.86           O  
ATOM   2330  CB  HIS A 153      30.434   0.967   6.130  1.00  0.86           C  
ATOM   2331  CG  HIS A 153      31.115  -0.081   6.989  1.00  0.86           C  
ATOM   2332  ND1 HIS A 153      30.531  -1.303   7.257  1.00  0.86           N  
ATOM   2333  CD2 HIS A 153      32.323  -0.099   7.619  1.00  0.86           C  
ATOM   2334  CE1 HIS A 153      31.339  -2.020   8.020  1.00  0.86           C  
ATOM   2335  NE2 HIS A 153      32.430  -1.320   8.255  1.00  0.86           N  
ATOM   2336  H   HIS A 153      32.689   1.953   5.280  1.00  0.86           H  
ATOM   2337  HA  HIS A 153      30.819  -0.108   4.344  1.00  0.86           H  
ATOM   2338 1HB  HIS A 153      30.643   1.949   6.553  1.00  0.86           H  
ATOM   2339 2HB  HIS A 153      29.357   0.808   6.180  1.00  0.86           H  
ATOM   2340  HD2 HIS A 153      33.068   0.698   7.622  1.00  0.86           H  
ATOM   2341  HE1 HIS A 153      31.144  -3.025   8.392  1.00  0.86           H  
ATOM   2342  HE2 HIS A 153      33.235  -1.655   8.827  1.00  0.86           H  
ATOM   2343  N   ALA A 154      30.137   1.576   2.479  1.00  0.84           N  
ATOM   2344  CA  ALA A 154      29.390   2.260   1.434  1.00  0.84           C  
ATOM   2345  C   ALA A 154      28.041   1.611   1.231  1.00  0.84           C  
ATOM   2346  O   ALA A 154      27.850   0.436   1.545  1.00  0.84           O  
ATOM   2347  CB  ALA A 154      30.168   2.252   0.127  1.00  0.84           C  
ATOM   2348  H   ALA A 154      30.884   0.933   2.220  1.00  0.84           H  
ATOM   2349  HA  ALA A 154      29.226   3.289   1.749  1.00  0.84           H  
ATOM   2350 1HB  ALA A 154      29.612   2.778  -0.640  1.00  0.84           H  
ATOM   2351 2HB  ALA A 154      31.130   2.744   0.273  1.00  0.84           H  
ATOM   2352 3HB  ALA A 154      30.333   1.224  -0.193  1.00  0.84           H  
ATOM   2353  N   THR A 155      27.112   2.370   0.670  1.00  0.80           N  
ATOM   2354  CA  THR A 155      25.819   1.820   0.301  1.00  0.80           C  
ATOM   2355  C   THR A 155      25.795   1.593  -1.208  1.00  0.80           C  
ATOM   2356  O   THR A 155      24.918   0.901  -1.735  1.00  0.80           O  
ATOM   2357  CB  THR A 155      24.691   2.745   0.741  1.00  0.80           C  
ATOM   2358  OG1 THR A 155      24.838   3.989   0.102  1.00  0.80           O  
ATOM   2359  CG2 THR A 155      24.748   2.969   2.236  1.00  0.80           C  
ATOM   2360  H   THR A 155      27.327   3.342   0.456  1.00  0.80           H  
ATOM   2361  HA  THR A 155      25.686   0.856   0.793  1.00  0.80           H  
ATOM   2362  HB  THR A 155      23.735   2.306   0.460  1.00  0.80           H  
ATOM   2363  HG1 THR A 155      25.250   3.851  -0.763  1.00  0.80           H  
ATOM   2364 1HG2 THR A 155      23.942   3.639   2.534  1.00  0.80           H  
ATOM   2365 2HG2 THR A 155      24.639   2.013   2.751  1.00  0.80           H  
ATOM   2366 3HG2 THR A 155      25.707   3.415   2.500  1.00  0.80           H  
ATOM   2367  N   LEU A 156      26.783   2.188  -1.880  1.00  0.75           N  
ATOM   2368  CA  LEU A 156      26.978   2.079  -3.319  1.00  0.75           C  
ATOM   2369  C   LEU A 156      28.447   1.905  -3.691  1.00  0.75           C  
ATOM   2370  O   LEU A 156      29.302   2.676  -3.245  1.00  0.75           O  
ATOM   2371  CB  LEU A 156      26.429   3.310  -4.017  1.00  0.75           C  
ATOM   2372  CG  LEU A 156      26.702   3.417  -5.505  1.00  0.75           C  
ATOM   2373  CD1 LEU A 156      26.017   2.323  -6.231  1.00  0.75           C  
ATOM   2374  CD2 LEU A 156      26.207   4.714  -5.963  1.00  0.75           C  
ATOM   2375  H   LEU A 156      27.423   2.785  -1.360  1.00  0.75           H  
ATOM   2376  HA  LEU A 156      26.435   1.206  -3.674  1.00  0.75           H  
ATOM   2377 1HB  LEU A 156      25.349   3.321  -3.886  1.00  0.75           H  
ATOM   2378 2HB  LEU A 156      26.835   4.171  -3.529  1.00  0.75           H  
ATOM   2379  HG  LEU A 156      27.768   3.334  -5.693  1.00  0.75           H  
ATOM   2380 1HD1 LEU A 156      26.204   2.397  -7.275  1.00  0.75           H  
ATOM   2381 2HD1 LEU A 156      26.381   1.397  -5.886  1.00  0.75           H  
ATOM   2382 3HD1 LEU A 156      24.954   2.389  -6.050  1.00  0.75           H  
ATOM   2383 1HD2 LEU A 156      26.374   4.839  -7.018  1.00  0.75           H  
ATOM   2384 2HD2 LEU A 156      25.145   4.744  -5.751  1.00  0.75           H  
ATOM   2385 3HD2 LEU A 156      26.702   5.505  -5.443  1.00  0.75           H  
ATOM   2386  N   LEU A 157      28.713   0.886  -4.490  1.00  0.71           N  
ATOM   2387  CA  LEU A 157      30.041   0.582  -4.990  1.00  0.71           C  
ATOM   2388  C   LEU A 157      30.043   0.710  -6.521  1.00  0.71           C  
ATOM   2389  O   LEU A 157      29.292   0.007  -7.203  1.00  0.71           O  
ATOM   2390  CB  LEU A 157      30.390  -0.843  -4.534  1.00  0.71           C  
ATOM   2391  CG  LEU A 157      31.709  -1.434  -4.940  1.00  0.71           C  
ATOM   2392  CD1 LEU A 157      32.830  -0.636  -4.313  1.00  0.71           C  
ATOM   2393  CD2 LEU A 157      31.748  -2.895  -4.492  1.00  0.71           C  
ATOM   2394  H   LEU A 157      27.937   0.288  -4.776  1.00  0.71           H  
ATOM   2395  HA  LEU A 157      30.756   1.293  -4.577  1.00  0.71           H  
ATOM   2396 1HB  LEU A 157      30.349  -0.867  -3.448  1.00  0.71           H  
ATOM   2397 2HB  LEU A 157      29.620  -1.492  -4.907  1.00  0.71           H  
ATOM   2398  HG  LEU A 157      31.815  -1.381  -6.006  1.00  0.71           H  
ATOM   2399 1HD1 LEU A 157      33.788  -1.055  -4.594  1.00  0.71           H  
ATOM   2400 2HD1 LEU A 157      32.769   0.397  -4.662  1.00  0.71           H  
ATOM   2401 3HD1 LEU A 157      32.735  -0.665  -3.227  1.00  0.71           H  
ATOM   2402 1HD2 LEU A 157      32.700  -3.340  -4.778  1.00  0.71           H  
ATOM   2403 2HD2 LEU A 157      31.638  -2.945  -3.411  1.00  0.71           H  
ATOM   2404 3HD2 LEU A 157      30.936  -3.443  -4.965  1.00  0.71           H  
ATOM   2405  N   LEU A 158      30.837   1.640  -7.043  1.00  0.68           N  
ATOM   2406  CA  LEU A 158      30.910   1.882  -8.481  1.00  0.68           C  
ATOM   2407  C   LEU A 158      32.229   1.399  -9.050  1.00  0.68           C  
ATOM   2408  O   LEU A 158      33.286   1.913  -8.689  1.00  0.68           O  
ATOM   2409  CB  LEU A 158      30.745   3.370  -8.789  1.00  0.68           C  
ATOM   2410  CG  LEU A 158      29.450   4.021  -8.323  1.00  0.68           C  
ATOM   2411  CD1 LEU A 158      29.429   5.464  -8.726  1.00  0.68           C  
ATOM   2412  CD2 LEU A 158      28.351   3.316  -8.906  1.00  0.68           C  
ATOM   2413  H   LEU A 158      31.415   2.204  -6.422  1.00  0.68           H  
ATOM   2414  HA  LEU A 158      30.109   1.329  -8.973  1.00  0.68           H  
ATOM   2415 1HB  LEU A 158      31.544   3.900  -8.278  1.00  0.68           H  
ATOM   2416 2HB  LEU A 158      30.854   3.523  -9.854  1.00  0.68           H  
ATOM   2417  HG  LEU A 158      29.388   3.981  -7.237  1.00  0.68           H  
ATOM   2418 1HD1 LEU A 158      28.507   5.934  -8.383  1.00  0.68           H  
ATOM   2419 2HD1 LEU A 158      30.262   5.935  -8.274  1.00  0.68           H  
ATOM   2420 3HD1 LEU A 158      29.501   5.555  -9.812  1.00  0.68           H  
ATOM   2421 1HD2 LEU A 158      27.423   3.759  -8.616  1.00  0.68           H  
ATOM   2422 2HD2 LEU A 158      28.454   3.375  -9.961  1.00  0.68           H  
ATOM   2423 3HD2 LEU A 158      28.378   2.275  -8.588  1.00  0.68           H  
ATOM   2424  N   LEU A 159      32.178   0.384  -9.881  1.00  0.67           N  
ATOM   2425  CA  LEU A 159      33.399  -0.182 -10.404  1.00  0.67           C  
ATOM   2426  C   LEU A 159      33.479   0.078 -11.903  1.00  0.67           C  
ATOM   2427  O   LEU A 159      32.455   0.036 -12.596  1.00  0.67           O  
ATOM   2428  CB  LEU A 159      33.405  -1.658 -10.056  1.00  0.67           C  
ATOM   2429  CG  LEU A 159      33.190  -1.917  -8.540  1.00  0.67           C  
ATOM   2430  CD1 LEU A 159      33.138  -3.294  -8.259  1.00  0.67           C  
ATOM   2431  CD2 LEU A 159      34.292  -1.373  -7.779  1.00  0.67           C  
ATOM   2432  H   LEU A 159      31.279  -0.017 -10.152  1.00  0.67           H  
ATOM   2433  HA  LEU A 159      34.255   0.295  -9.930  1.00  0.67           H  
ATOM   2434 1HB  LEU A 159      32.659  -2.159 -10.632  1.00  0.67           H  
ATOM   2435 2HB  LEU A 159      34.374  -2.040 -10.308  1.00  0.67           H  
ATOM   2436  HG  LEU A 159      32.250  -1.462  -8.233  1.00  0.67           H  
ATOM   2437 1HD1 LEU A 159      32.999  -3.415  -7.200  1.00  0.67           H  
ATOM   2438 2HD1 LEU A 159      32.347  -3.752  -8.766  1.00  0.67           H  
ATOM   2439 3HD1 LEU A 159      34.070  -3.714  -8.564  1.00  0.67           H  
ATOM   2440 1HD2 LEU A 159      34.143  -1.562  -6.739  1.00  0.67           H  
ATOM   2441 2HD2 LEU A 159      35.197  -1.875  -8.105  1.00  0.67           H  
ATOM   2442 3HD2 LEU A 159      34.365  -0.305  -7.946  1.00  0.67           H  
ATOM   2443  N   ASP A 160      34.685   0.314 -12.411  1.00  0.68           N  
ATOM   2444  CA  ASP A 160      34.832   0.584 -13.833  1.00  0.68           C  
ATOM   2445  C   ASP A 160      35.997  -0.244 -14.378  1.00  0.68           C  
ATOM   2446  O   ASP A 160      37.161   0.115 -14.219  1.00  0.68           O  
ATOM   2447  CB  ASP A 160      35.022   2.101 -13.965  1.00  0.68           C  
ATOM   2448  CG  ASP A 160      35.022   2.712 -15.320  1.00  0.68           C  
ATOM   2449  OD1 ASP A 160      34.877   2.040 -16.302  1.00  0.68           O  
ATOM   2450  OD2 ASP A 160      35.151   3.928 -15.348  1.00  0.68           O  
ATOM   2451  H   ASP A 160      35.497   0.364 -11.791  1.00  0.68           H  
ATOM   2452  HA  ASP A 160      33.935   0.270 -14.350  1.00  0.68           H  
ATOM   2453 1HB  ASP A 160      34.231   2.569 -13.410  1.00  0.68           H  
ATOM   2454 2HB  ASP A 160      35.923   2.375 -13.489  1.00  0.68           H  
ATOM   2455  N   GLU A 161      35.644  -1.384 -14.985  1.00  0.72           N  
ATOM   2456  CA  GLU A 161      36.546  -2.448 -15.432  1.00  0.72           C  
ATOM   2457  C   GLU A 161      37.562  -2.927 -14.382  1.00  0.72           C  
ATOM   2458  O   GLU A 161      38.734  -3.127 -14.709  1.00  0.72           O  
ATOM   2459  CB  GLU A 161      37.258  -2.005 -16.705  1.00  0.72           C  
ATOM   2460  CG  GLU A 161      36.291  -1.820 -17.811  1.00  0.72           C  
ATOM   2461  CD  GLU A 161      36.848  -1.488 -19.123  1.00  0.72           C  
ATOM   2462  OE1 GLU A 161      37.934  -0.968 -19.199  1.00  0.72           O  
ATOM   2463  OE2 GLU A 161      36.183  -1.788 -20.105  1.00  0.72           O  
ATOM   2464  H   GLU A 161      34.651  -1.537 -15.153  1.00  0.72           H  
ATOM   2465  HA  GLU A 161      35.928  -3.299 -15.718  1.00  0.72           H  
ATOM   2466 1HB  GLU A 161      37.782  -1.065 -16.538  1.00  0.72           H  
ATOM   2467 2HB  GLU A 161      37.990  -2.754 -17.002  1.00  0.72           H  
ATOM   2468 1HG  GLU A 161      35.812  -2.780 -17.904  1.00  0.72           H  
ATOM   2469 2HG  GLU A 161      35.539  -1.081 -17.524  1.00  0.72           H  
ATOM   2470  N   PRO A 162      37.105  -3.282 -13.155  1.00  0.77           N  
ATOM   2471  CA  PRO A 162      37.909  -3.707 -12.011  1.00  0.77           C  
ATOM   2472  C   PRO A 162      38.680  -4.999 -12.214  1.00  0.77           C  
ATOM   2473  O   PRO A 162      39.670  -5.249 -11.529  1.00  0.77           O  
ATOM   2474  CB  PRO A 162      36.848  -3.972 -10.951  1.00  0.77           C  
ATOM   2475  CG  PRO A 162      35.583  -4.260 -11.735  1.00  0.77           C  
ATOM   2476  CD  PRO A 162      35.647  -3.373 -12.910  1.00  0.77           C  
ATOM   2477  HA  PRO A 162      38.580  -2.887 -11.710  1.00  0.77           H  
ATOM   2478 1HB  PRO A 162      37.155  -4.830 -10.332  1.00  0.77           H  
ATOM   2479 2HB  PRO A 162      36.757  -3.102 -10.285  1.00  0.77           H  
ATOM   2480 1HG  PRO A 162      35.559  -5.324 -12.017  1.00  0.77           H  
ATOM   2481 2HG  PRO A 162      34.701  -4.087 -11.131  1.00  0.77           H  
ATOM   2482 1HD  PRO A 162      35.105  -3.837 -13.739  1.00  0.77           H  
ATOM   2483 2HD  PRO A 162      35.234  -2.408 -12.624  1.00  0.77           H  
ATOM   2484  N   SER A 163      38.211  -5.819 -13.149  1.00  0.82           N  
ATOM   2485  CA  SER A 163      38.821  -7.104 -13.410  1.00  0.82           C  
ATOM   2486  C   SER A 163      39.802  -7.111 -14.572  1.00  0.82           C  
ATOM   2487  O   SER A 163      40.433  -8.136 -14.843  1.00  0.82           O  
ATOM   2488  CB  SER A 163      37.724  -8.135 -13.645  1.00  0.82           C  
ATOM   2489  OG  SER A 163      36.958  -8.304 -12.487  1.00  0.82           O  
ATOM   2490  H   SER A 163      37.397  -5.557 -13.682  1.00  0.82           H  
ATOM   2491  HA  SER A 163      39.368  -7.389 -12.523  1.00  0.82           H  
ATOM   2492 1HB  SER A 163      37.082  -7.807 -14.462  1.00  0.82           H  
ATOM   2493 2HB  SER A 163      38.165  -9.089 -13.936  1.00  0.82           H  
ATOM   2494  HG  SER A 163      36.178  -8.862 -12.735  1.00  0.82           H  
ATOM   2495  N   SER A 164      39.962  -5.996 -15.276  1.00  0.86           N  
ATOM   2496  CA  SER A 164      40.844  -6.079 -16.432  1.00  0.86           C  
ATOM   2497  C   SER A 164      42.292  -6.257 -15.995  1.00  0.86           C  
ATOM   2498  O   SER A 164      42.882  -5.378 -15.369  1.00  0.86           O  
ATOM   2499  CB  SER A 164      40.700  -4.848 -17.302  1.00  0.86           C  
ATOM   2500  OG  SER A 164      41.630  -4.857 -18.360  1.00  0.86           O  
ATOM   2501  H   SER A 164      39.486  -5.124 -15.031  1.00  0.86           H  
ATOM   2502  HA  SER A 164      40.555  -6.948 -17.024  1.00  0.86           H  
ATOM   2503 1HB  SER A 164      39.687  -4.808 -17.707  1.00  0.86           H  
ATOM   2504 2HB  SER A 164      40.839  -3.952 -16.694  1.00  0.86           H  
ATOM   2505  HG  SER A 164      41.518  -5.701 -18.805  1.00  0.86           H  
ATOM   2506  N   GLY A 165      42.889  -7.389 -16.365  1.00  0.90           N  
ATOM   2507  CA  GLY A 165      44.256  -7.696 -15.952  1.00  0.90           C  
ATOM   2508  C   GLY A 165      44.379  -8.599 -14.707  1.00  0.90           C  
ATOM   2509  O   GLY A 165      45.487  -9.028 -14.375  1.00  0.90           O  
ATOM   2510  H   GLY A 165      42.365  -8.071 -16.895  1.00  0.90           H  
ATOM   2511 1HA  GLY A 165      44.772  -8.171 -16.785  1.00  0.90           H  
ATOM   2512 2HA  GLY A 165      44.783  -6.762 -15.761  1.00  0.90           H  
ATOM   2513  N   LEU A 166      43.276  -8.904 -14.014  1.00  0.93           N  
ATOM   2514  CA  LEU A 166      43.410  -9.781 -12.843  1.00  0.93           C  
ATOM   2515  C   LEU A 166      43.559 -11.240 -13.268  1.00  0.93           C  
ATOM   2516  O   LEU A 166      42.991 -11.672 -14.267  1.00  0.93           O  
ATOM   2517  CB  LEU A 166      42.207  -9.703 -11.881  1.00  0.93           C  
ATOM   2518  CG  LEU A 166      41.906  -8.382 -11.135  1.00  0.93           C  
ATOM   2519  CD1 LEU A 166      40.621  -8.594 -10.273  1.00  0.93           C  
ATOM   2520  CD2 LEU A 166      43.096  -7.985 -10.248  1.00  0.93           C  
ATOM   2521  H   LEU A 166      42.359  -8.554 -14.298  1.00  0.93           H  
ATOM   2522  HA  LEU A 166      44.304  -9.489 -12.294  1.00  0.93           H  
ATOM   2523 1HB  LEU A 166      41.312  -9.931 -12.463  1.00  0.93           H  
ATOM   2524 2HB  LEU A 166      42.318 -10.493 -11.133  1.00  0.93           H  
ATOM   2525  HG  LEU A 166      41.715  -7.583 -11.861  1.00  0.93           H  
ATOM   2526 1HD1 LEU A 166      40.379  -7.667  -9.751  1.00  0.93           H  
ATOM   2527 2HD1 LEU A 166      39.786  -8.877 -10.909  1.00  0.93           H  
ATOM   2528 3HD1 LEU A 166      40.794  -9.387  -9.546  1.00  0.93           H  
ATOM   2529 1HD2 LEU A 166      42.867  -7.053  -9.726  1.00  0.93           H  
ATOM   2530 2HD2 LEU A 166      43.292  -8.772  -9.519  1.00  0.93           H  
ATOM   2531 3HD2 LEU A 166      43.975  -7.840 -10.872  1.00  0.93           H  
ATOM   2532  N   ASP A 167      44.324 -12.012 -12.512  1.00  0.94           N  
ATOM   2533  CA  ASP A 167      44.402 -13.441 -12.782  1.00  0.94           C  
ATOM   2534  C   ASP A 167      43.068 -14.077 -12.357  1.00  0.94           C  
ATOM   2535  O   ASP A 167      42.416 -13.524 -11.472  1.00  0.94           O  
ATOM   2536  CB  ASP A 167      45.535 -14.057 -11.978  1.00  0.94           C  
ATOM   2537  CG  ASP A 167      45.249 -13.928 -10.533  1.00  0.94           C  
ATOM   2538  OD1 ASP A 167      45.592 -12.919  -9.969  1.00  0.94           O  
ATOM   2539  OD2 ASP A 167      44.579 -14.796  -9.994  1.00  0.94           O  
ATOM   2540  H   ASP A 167      44.823 -11.612 -11.730  1.00  0.94           H  
ATOM   2541  HA  ASP A 167      44.585 -13.572 -13.843  1.00  0.94           H  
ATOM   2542 1HB  ASP A 167      45.678 -15.099 -12.221  1.00  0.94           H  
ATOM   2543 2HB  ASP A 167      46.468 -13.536 -12.202  1.00  0.94           H  
ATOM   2544  N   PRO A 168      42.688 -15.265 -12.868  1.00  0.94           N  
ATOM   2545  CA  PRO A 168      41.500 -16.028 -12.494  1.00  0.94           C  
ATOM   2546  C   PRO A 168      41.280 -16.261 -10.986  1.00  0.94           C  
ATOM   2547  O   PRO A 168      40.135 -16.407 -10.551  1.00  0.94           O  
ATOM   2548  CB  PRO A 168      41.745 -17.361 -13.212  1.00  0.94           C  
ATOM   2549  CG  PRO A 168      42.538 -16.985 -14.436  1.00  0.94           C  
ATOM   2550  CD  PRO A 168      43.462 -15.885 -13.975  1.00  0.94           C  
ATOM   2551  HA  PRO A 168      40.624 -15.533 -12.931  1.00  0.94           H  
ATOM   2552 1HB  PRO A 168      42.280 -18.053 -12.546  1.00  0.94           H  
ATOM   2553 2HB  PRO A 168      40.780 -17.831 -13.459  1.00  0.94           H  
ATOM   2554 1HG  PRO A 168      43.078 -17.863 -14.824  1.00  0.94           H  
ATOM   2555 2HG  PRO A 168      41.855 -16.650 -15.235  1.00  0.94           H  
ATOM   2556 1HD  PRO A 168      44.407 -16.306 -13.624  1.00  0.94           H  
ATOM   2557 2HD  PRO A 168      43.585 -15.190 -14.814  1.00  0.94           H  
ATOM   2558  N   LEU A 169      42.337 -16.345 -10.166  1.00  0.93           N  
ATOM   2559  CA  LEU A 169      42.075 -16.587  -8.748  1.00  0.93           C  
ATOM   2560  C   LEU A 169      41.499 -15.314  -8.170  1.00  0.93           C  
ATOM   2561  O   LEU A 169      40.479 -15.319  -7.470  1.00  0.93           O  
ATOM   2562  CB  LEU A 169      43.341 -17.000  -7.988  1.00  0.93           C  
ATOM   2563  CG  LEU A 169      43.144 -17.287  -6.492  1.00  0.93           C  
ATOM   2564  CD1 LEU A 169      42.163 -18.425  -6.322  1.00  0.93           C  
ATOM   2565  CD2 LEU A 169      44.489 -17.611  -5.860  1.00  0.93           C  
ATOM   2566  H   LEU A 169      43.297 -16.156 -10.466  1.00  0.93           H  
ATOM   2567  HA  LEU A 169      41.336 -17.380  -8.652  1.00  0.93           H  
ATOM   2568 1HB  LEU A 169      43.755 -17.890  -8.454  1.00  0.93           H  
ATOM   2569 2HB  LEU A 169      44.073 -16.195  -8.072  1.00  0.93           H  
ATOM   2570  HG  LEU A 169      42.722 -16.424  -6.014  1.00  0.93           H  
ATOM   2571 1HD1 LEU A 169      42.013 -18.619  -5.260  1.00  0.93           H  
ATOM   2572 2HD1 LEU A 169      41.211 -18.154  -6.779  1.00  0.93           H  
ATOM   2573 3HD1 LEU A 169      42.556 -19.320  -6.803  1.00  0.93           H  
ATOM   2574 1HD2 LEU A 169      44.354 -17.807  -4.796  1.00  0.93           H  
ATOM   2575 2HD2 LEU A 169      44.915 -18.491  -6.342  1.00  0.93           H  
ATOM   2576 3HD2 LEU A 169      45.162 -16.762  -5.992  1.00  0.93           H  
ATOM   2577  N   MET A 170      42.150 -14.207  -8.493  1.00  0.91           N  
ATOM   2578  CA  MET A 170      41.699 -12.910  -8.033  1.00  0.91           C  
ATOM   2579  C   MET A 170      40.389 -12.506  -8.697  1.00  0.91           C  
ATOM   2580  O   MET A 170      39.570 -11.828  -8.073  1.00  0.91           O  
ATOM   2581  CB  MET A 170      42.800 -11.908  -8.241  1.00  0.91           C  
ATOM   2582  CG  MET A 170      43.973 -12.198  -7.348  1.00  0.91           C  
ATOM   2583  SD  MET A 170      43.545 -12.110  -5.570  1.00  0.91           S  
ATOM   2584  CE  MET A 170      43.289 -13.784  -5.110  1.00  0.91           C  
ATOM   2585  H   MET A 170      43.000 -14.286  -9.072  1.00  0.91           H  
ATOM   2586  HA  MET A 170      41.515 -12.981  -6.964  1.00  0.91           H  
ATOM   2587 1HB  MET A 170      43.147 -11.958  -9.278  1.00  0.91           H  
ATOM   2588 2HB  MET A 170      42.439 -10.901  -8.051  1.00  0.91           H  
ATOM   2589 1HG  MET A 170      44.320 -13.213  -7.569  1.00  0.91           H  
ATOM   2590 2HG  MET A 170      44.789 -11.525  -7.571  1.00  0.91           H  
ATOM   2591 1HE  MET A 170      43.051 -13.835  -4.045  1.00  0.91           H  
ATOM   2592 2HE  MET A 170      42.468 -14.185  -5.687  1.00  0.91           H  
ATOM   2593 3HE  MET A 170      44.194 -14.357  -5.305  1.00  0.91           H  
ATOM   2594  N   GLU A 171      40.142 -12.951  -9.940  1.00  0.89           N  
ATOM   2595  CA  GLU A 171      38.843 -12.651 -10.543  1.00  0.89           C  
ATOM   2596  C   GLU A 171      37.746 -13.322  -9.718  1.00  0.89           C  
ATOM   2597  O   GLU A 171      36.710 -12.708  -9.448  1.00  0.89           O  
ATOM   2598  CB  GLU A 171      38.708 -13.166 -11.983  1.00  0.89           C  
ATOM   2599  CG  GLU A 171      39.514 -12.461 -13.081  1.00  0.89           C  
ATOM   2600  CD  GLU A 171      39.345 -13.161 -14.448  1.00  0.89           C  
ATOM   2601  OE1 GLU A 171      38.839 -14.264 -14.469  1.00  0.89           O  
ATOM   2602  OE2 GLU A 171      39.696 -12.587 -15.451  1.00  0.89           O  
ATOM   2603  H   GLU A 171      40.861 -13.460 -10.453  1.00  0.89           H  
ATOM   2604  HA  GLU A 171      38.686 -11.572 -10.528  1.00  0.89           H  
ATOM   2605 1HB  GLU A 171      38.976 -14.216 -12.000  1.00  0.89           H  
ATOM   2606 2HB  GLU A 171      37.661 -13.105 -12.276  1.00  0.89           H  
ATOM   2607 1HG  GLU A 171      39.179 -11.427 -13.164  1.00  0.89           H  
ATOM   2608 2HG  GLU A 171      40.562 -12.450 -12.809  1.00  0.89           H  
ATOM   2609  N   ASN A 172      37.992 -14.568  -9.267  1.00  0.87           N  
ATOM   2610  CA  ASN A 172      37.007 -15.274  -8.456  1.00  0.87           C  
ATOM   2611  C   ASN A 172      36.810 -14.579  -7.114  1.00  0.87           C  
ATOM   2612  O   ASN A 172      35.672 -14.411  -6.669  1.00  0.87           O  
ATOM   2613  CB  ASN A 172      37.402 -16.729  -8.270  1.00  0.87           C  
ATOM   2614  CG  ASN A 172      37.197 -17.557  -9.525  1.00  0.87           C  
ATOM   2615  OD1 ASN A 172      36.433 -17.185 -10.425  1.00  0.87           O  
ATOM   2616  ND2 ASN A 172      37.864 -18.681  -9.599  1.00  0.87           N  
ATOM   2617  H   ASN A 172      38.854 -15.049  -9.534  1.00  0.87           H  
ATOM   2618  HA  ASN A 172      36.050 -15.246  -8.978  1.00  0.87           H  
ATOM   2619 1HB  ASN A 172      38.453 -16.784  -7.989  1.00  0.87           H  
ATOM   2620 2HB  ASN A 172      36.822 -17.162  -7.455  1.00  0.87           H  
ATOM   2621 1HD2 ASN A 172      37.769 -19.266 -10.403  1.00  0.87           H  
ATOM   2622 2HD2 ASN A 172      38.472 -18.950  -8.854  1.00  0.87           H  
ATOM   2623  N   VAL A 173      37.899 -14.095  -6.503  1.00  0.86           N  
ATOM   2624  CA  VAL A 173      37.766 -13.374  -5.239  1.00  0.86           C  
ATOM   2625  C   VAL A 173      36.944 -12.121  -5.443  1.00  0.86           C  
ATOM   2626  O   VAL A 173      36.058 -11.803  -4.644  1.00  0.86           O  
ATOM   2627  CB  VAL A 173      39.124 -13.010  -4.637  1.00  0.86           C  
ATOM   2628  CG1 VAL A 173      38.921 -12.085  -3.476  1.00  0.86           C  
ATOM   2629  CG2 VAL A 173      39.806 -14.262  -4.170  1.00  0.86           C  
ATOM   2630  H   VAL A 173      38.821 -14.274  -6.905  1.00  0.86           H  
ATOM   2631  HA  VAL A 173      37.246 -14.020  -4.529  1.00  0.86           H  
ATOM   2632  HB  VAL A 173      39.735 -12.496  -5.378  1.00  0.86           H  
ATOM   2633 1HG1 VAL A 173      39.886 -11.827  -3.041  1.00  0.86           H  
ATOM   2634 2HG1 VAL A 173      38.424 -11.183  -3.813  1.00  0.86           H  
ATOM   2635 3HG1 VAL A 173      38.302 -12.586  -2.742  1.00  0.86           H  
ATOM   2636 1HG2 VAL A 173      40.758 -14.006  -3.724  1.00  0.86           H  
ATOM   2637 2HG2 VAL A 173      39.181 -14.756  -3.424  1.00  0.86           H  
ATOM   2638 3HG2 VAL A 173      39.961 -14.931  -5.014  1.00  0.86           H  
ATOM   2639  N   PHE A 174      37.225 -11.399  -6.518  1.00  0.85           N  
ATOM   2640  CA  PHE A 174      36.460 -10.217  -6.827  1.00  0.85           C  
ATOM   2641  C   PHE A 174      34.980 -10.554  -6.969  1.00  0.85           C  
ATOM   2642  O   PHE A 174      34.139  -9.903  -6.349  1.00  0.85           O  
ATOM   2643  CB  PHE A 174      37.003  -9.522  -8.065  1.00  0.85           C  
ATOM   2644  CG  PHE A 174      36.133  -8.443  -8.522  1.00  0.85           C  
ATOM   2645  CD1 PHE A 174      36.018  -7.290  -7.811  1.00  0.85           C  
ATOM   2646  CD2 PHE A 174      35.435  -8.571  -9.696  1.00  0.85           C  
ATOM   2647  CE1 PHE A 174      35.204  -6.296  -8.247  1.00  0.85           C  
ATOM   2648  CE2 PHE A 174      34.629  -7.568 -10.139  1.00  0.85           C  
ATOM   2649  CZ  PHE A 174      34.504  -6.438  -9.411  1.00  0.85           C  
ATOM   2650  H   PHE A 174      37.982 -11.682  -7.138  1.00  0.85           H  
ATOM   2651  HA  PHE A 174      36.565  -9.521  -5.995  1.00  0.85           H  
ATOM   2652 1HB  PHE A 174      37.991  -9.113  -7.858  1.00  0.85           H  
ATOM   2653 2HB  PHE A 174      37.110 -10.240  -8.873  1.00  0.85           H  
ATOM   2654  HD1 PHE A 174      36.568  -7.178  -6.881  1.00  0.85           H  
ATOM   2655  HD2 PHE A 174      35.533  -9.493 -10.282  1.00  0.85           H  
ATOM   2656  HE1 PHE A 174      35.111  -5.398  -7.662  1.00  0.85           H  
ATOM   2657  HE2 PHE A 174      34.086  -7.685 -11.078  1.00  0.85           H  
ATOM   2658  HZ  PHE A 174      33.851  -5.655  -9.760  1.00  0.85           H  
ATOM   2659  N   GLN A 175      34.643 -11.570  -7.766  1.00  0.84           N  
ATOM   2660  CA  GLN A 175      33.235 -11.916  -7.925  1.00  0.84           C  
ATOM   2661  C   GLN A 175      32.583 -12.242  -6.584  1.00  0.84           C  
ATOM   2662  O   GLN A 175      31.455 -11.808  -6.318  1.00  0.84           O  
ATOM   2663  CB  GLN A 175      33.057 -13.090  -8.892  1.00  0.84           C  
ATOM   2664  CG  GLN A 175      31.580 -13.484  -9.106  1.00  0.84           C  
ATOM   2665  CD  GLN A 175      31.337 -14.474 -10.244  1.00  0.84           C  
ATOM   2666  OE1 GLN A 175      32.257 -14.954 -10.909  1.00  0.84           O  
ATOM   2667  NE2 GLN A 175      30.071 -14.772 -10.476  1.00  0.84           N  
ATOM   2668  H   GLN A 175      35.363 -12.088  -8.271  1.00  0.84           H  
ATOM   2669  HA  GLN A 175      32.722 -11.052  -8.345  1.00  0.84           H  
ATOM   2670 1HB  GLN A 175      33.513 -12.850  -9.849  1.00  0.84           H  
ATOM   2671 2HB  GLN A 175      33.586 -13.960  -8.493  1.00  0.84           H  
ATOM   2672 1HG  GLN A 175      31.243 -13.964  -8.188  1.00  0.84           H  
ATOM   2673 2HG  GLN A 175      30.988 -12.614  -9.280  1.00  0.84           H  
ATOM   2674 1HE2 GLN A 175      29.818 -15.405 -11.208  1.00  0.84           H  
ATOM   2675 2HE2 GLN A 175      29.344 -14.352  -9.932  1.00  0.84           H  
ATOM   2676  N   GLN A 176      33.302 -12.963  -5.718  1.00  0.84           N  
ATOM   2677  CA  GLN A 176      32.772 -13.313  -4.407  1.00  0.84           C  
ATOM   2678  C   GLN A 176      32.520 -12.059  -3.576  1.00  0.84           C  
ATOM   2679  O   GLN A 176      31.492 -11.962  -2.898  1.00  0.84           O  
ATOM   2680  CB  GLN A 176      33.758 -14.231  -3.669  1.00  0.84           C  
ATOM   2681  CG  GLN A 176      33.876 -15.629  -4.256  1.00  0.84           C  
ATOM   2682  CD  GLN A 176      35.015 -16.430  -3.634  1.00  0.84           C  
ATOM   2683  OE1 GLN A 176      35.903 -15.883  -2.966  1.00  0.84           O  
ATOM   2684  NE2 GLN A 176      34.996 -17.740  -3.855  1.00  0.84           N  
ATOM   2685  H   GLN A 176      34.226 -13.302  -5.988  1.00  0.84           H  
ATOM   2686  HA  GLN A 176      31.828 -13.835  -4.541  1.00  0.84           H  
ATOM   2687 1HB  GLN A 176      34.748 -13.782  -3.689  1.00  0.84           H  
ATOM   2688 2HB  GLN A 176      33.462 -14.321  -2.627  1.00  0.84           H  
ATOM   2689 1HG  GLN A 176      32.947 -16.160  -4.059  1.00  0.84           H  
ATOM   2690 2HG  GLN A 176      34.035 -15.561  -5.324  1.00  0.84           H  
ATOM   2691 1HE2 GLN A 176      35.715 -18.322  -3.475  1.00  0.84           H  
ATOM   2692 2HE2 GLN A 176      34.262 -18.143  -4.402  1.00  0.84           H  
ATOM   2693  N   CYS A 177      33.429 -11.079  -3.673  1.00  0.84           N  
ATOM   2694  CA  CYS A 177      33.318  -9.823  -2.937  1.00  0.84           C  
ATOM   2695  C   CYS A 177      32.116  -9.010  -3.401  1.00  0.84           C  
ATOM   2696  O   CYS A 177      31.445  -8.368  -2.588  1.00  0.84           O  
ATOM   2697  CB  CYS A 177      34.577  -8.988  -3.114  1.00  0.84           C  
ATOM   2698  SG  CYS A 177      36.033  -9.700  -2.334  1.00  0.84           S  
ATOM   2699  H   CYS A 177      34.257 -11.233  -4.253  1.00  0.84           H  
ATOM   2700  HA  CYS A 177      33.197 -10.055  -1.880  1.00  0.84           H  
ATOM   2701 1HB  CYS A 177      34.788  -8.851  -4.171  1.00  0.84           H  
ATOM   2702 2HB  CYS A 177      34.402  -8.014  -2.689  1.00  0.84           H  
ATOM   2703  HG  CYS A 177      36.135 -10.736  -3.213  1.00  0.84           H  
ATOM   2704  N   ILE A 178      31.829  -9.055  -4.703  1.00  0.85           N  
ATOM   2705  CA  ILE A 178      30.682  -8.337  -5.245  1.00  0.85           C  
ATOM   2706  C   ILE A 178      29.412  -9.024  -4.787  1.00  0.85           C  
ATOM   2707  O   ILE A 178      28.437  -8.362  -4.414  1.00  0.85           O  
ATOM   2708  CB  ILE A 178      30.750  -8.201  -6.773  1.00  0.85           C  
ATOM   2709  CG1 ILE A 178      31.978  -7.390  -7.089  1.00  0.85           C  
ATOM   2710  CG2 ILE A 178      29.474  -7.566  -7.329  1.00  0.85           C  
ATOM   2711  CD1 ILE A 178      32.010  -6.080  -6.379  1.00  0.85           C  
ATOM   2712  H   ILE A 178      32.447  -9.579  -5.326  1.00  0.85           H  
ATOM   2713  HA  ILE A 178      30.681  -7.331  -4.835  1.00  0.85           H  
ATOM   2714  HB  ILE A 178      30.894  -9.191  -7.218  1.00  0.85           H  
ATOM   2715 1HG1 ILE A 178      32.852  -7.950  -6.803  1.00  0.85           H  
ATOM   2716 2HG1 ILE A 178      32.019  -7.206  -8.155  1.00  0.85           H  
ATOM   2717 1HG2 ILE A 178      29.544  -7.470  -8.405  1.00  0.85           H  
ATOM   2718 2HG2 ILE A 178      28.618  -8.194  -7.079  1.00  0.85           H  
ATOM   2719 3HG2 ILE A 178      29.346  -6.601  -6.891  1.00  0.85           H  
ATOM   2720 1HD1 ILE A 178      32.913  -5.571  -6.635  1.00  0.85           H  
ATOM   2721 2HD1 ILE A 178      31.163  -5.486  -6.658  1.00  0.85           H  
ATOM   2722 3HD1 ILE A 178      31.992  -6.249  -5.303  1.00  0.85           H  
ATOM   2723  N   GLY A 179      29.430 -10.356  -4.782  1.00  0.86           N  
ATOM   2724  CA  GLY A 179      28.313 -11.131  -4.281  1.00  0.86           C  
ATOM   2725  C   GLY A 179      28.014 -10.698  -2.847  1.00  0.86           C  
ATOM   2726  O   GLY A 179      26.883 -10.326  -2.530  1.00  0.86           O  
ATOM   2727  H   GLY A 179      30.250 -10.848  -5.139  1.00  0.86           H  
ATOM   2728 1HA  GLY A 179      27.440 -10.979  -4.913  1.00  0.86           H  
ATOM   2729 2HA  GLY A 179      28.569 -12.190  -4.306  1.00  0.86           H  
ATOM   2730  N   GLU A 180      29.029 -10.735  -1.978  1.00  0.87           N  
ATOM   2731  CA  GLU A 180      28.824 -10.332  -0.591  1.00  0.87           C  
ATOM   2732  C   GLU A 180      28.332  -8.884  -0.477  1.00  0.87           C  
ATOM   2733  O   GLU A 180      27.434  -8.594   0.322  1.00  0.87           O  
ATOM   2734  CB  GLU A 180      30.102 -10.523   0.237  1.00  0.87           C  
ATOM   2735  CG  GLU A 180      29.922 -10.156   1.722  1.00  0.87           C  
ATOM   2736  CD  GLU A 180      31.121 -10.464   2.608  1.00  0.87           C  
ATOM   2737  OE1 GLU A 180      32.101 -10.980   2.128  1.00  0.87           O  
ATOM   2738  OE2 GLU A 180      31.048 -10.155   3.782  1.00  0.87           O  
ATOM   2739  H   GLU A 180      29.946 -11.057  -2.288  1.00  0.87           H  
ATOM   2740  HA  GLU A 180      28.059 -10.980  -0.165  1.00  0.87           H  
ATOM   2741 1HB  GLU A 180      30.428 -11.561   0.171  1.00  0.87           H  
ATOM   2742 2HB  GLU A 180      30.900  -9.902  -0.179  1.00  0.87           H  
ATOM   2743 1HG  GLU A 180      29.713  -9.087   1.781  1.00  0.87           H  
ATOM   2744 2HG  GLU A 180      29.048 -10.683   2.107  1.00  0.87           H  
ATOM   2745  N   ALA A 181      28.898  -7.967  -1.273  1.00  0.90           N  
ATOM   2746  CA  ALA A 181      28.472  -6.577  -1.195  1.00  0.90           C  
ATOM   2747  C   ALA A 181      26.978  -6.473  -1.495  1.00  0.90           C  
ATOM   2748  O   ALA A 181      26.227  -5.837  -0.745  1.00  0.90           O  
ATOM   2749  CB  ALA A 181      29.283  -5.731  -2.183  1.00  0.90           C  
ATOM   2750  H   ALA A 181      29.652  -8.227  -1.909  1.00  0.90           H  
ATOM   2751  HA  ALA A 181      28.645  -6.220  -0.182  1.00  0.90           H  
ATOM   2752 1HB  ALA A 181      28.986  -4.692  -2.122  1.00  0.90           H  
ATOM   2753 2HB  ALA A 181      30.345  -5.818  -1.947  1.00  0.90           H  
ATOM   2754 3HB  ALA A 181      29.108  -6.096  -3.192  1.00  0.90           H  
ATOM   2755  N   ARG A 182      26.529  -7.203  -2.519  1.00  0.93           N  
ATOM   2756  CA  ARG A 182      25.125  -7.243  -2.901  1.00  0.93           C  
ATOM   2757  C   ARG A 182      24.255  -7.750  -1.748  1.00  0.93           C  
ATOM   2758  O   ARG A 182      23.239  -7.144  -1.391  1.00  0.93           O  
ATOM   2759  CB  ARG A 182      24.943  -8.182  -4.078  1.00  0.93           C  
ATOM   2760  CG  ARG A 182      23.570  -8.276  -4.617  1.00  0.93           C  
ATOM   2761  CD  ARG A 182      23.484  -9.319  -5.660  1.00  0.93           C  
ATOM   2762  NE  ARG A 182      22.186  -9.334  -6.279  1.00  0.93           N  
ATOM   2763  CZ  ARG A 182      21.807 -10.198  -7.238  1.00  0.93           C  
ATOM   2764  NH1 ARG A 182      22.653 -11.108  -7.676  1.00  0.93           N  
ATOM   2765  NH2 ARG A 182      20.596 -10.141  -7.745  1.00  0.93           N  
ATOM   2766  H   ARG A 182      27.199  -7.726  -3.085  1.00  0.93           H  
ATOM   2767  HA  ARG A 182      24.807  -6.236  -3.179  1.00  0.93           H  
ATOM   2768 1HB  ARG A 182      25.604  -7.870  -4.887  1.00  0.93           H  
ATOM   2769 2HB  ARG A 182      25.229  -9.179  -3.801  1.00  0.93           H  
ATOM   2770 1HG  ARG A 182      22.872  -8.523  -3.816  1.00  0.93           H  
ATOM   2771 2HG  ARG A 182      23.295  -7.318  -5.059  1.00  0.93           H  
ATOM   2772 1HD  ARG A 182      24.236  -9.190  -6.419  1.00  0.93           H  
ATOM   2773 2HD  ARG A 182      23.634 -10.286  -5.183  1.00  0.93           H  
ATOM   2774  HE  ARG A 182      21.514  -8.618  -5.969  1.00  0.93           H  
ATOM   2775 1HH1 ARG A 182      23.585 -11.155  -7.296  1.00  0.93           H  
ATOM   2776 2HH1 ARG A 182      22.371 -11.760  -8.401  1.00  0.93           H  
ATOM   2777 1HH2 ARG A 182      19.931  -9.451  -7.424  1.00  0.93           H  
ATOM   2778 2HH2 ARG A 182      20.325 -10.800  -8.488  1.00  0.93           H  
ATOM   2779  N   GLN A 183      24.695  -8.850  -1.123  1.00  0.94           N  
ATOM   2780  CA  GLN A 183      23.969  -9.500  -0.027  1.00  0.94           C  
ATOM   2781  C   GLN A 183      23.818  -8.577   1.174  1.00  0.94           C  
ATOM   2782  O   GLN A 183      22.815  -8.627   1.888  1.00  0.94           O  
ATOM   2783  CB  GLN A 183      24.679 -10.792   0.397  1.00  0.94           C  
ATOM   2784  CG  GLN A 183      24.603 -11.906  -0.637  1.00  0.94           C  
ATOM   2785  CD  GLN A 183      25.419 -13.122  -0.249  1.00  0.94           C  
ATOM   2786  OE1 GLN A 183      26.296 -13.061   0.619  1.00  0.94           O  
ATOM   2787  NE2 GLN A 183      25.136 -14.248  -0.897  1.00  0.94           N  
ATOM   2788  H   GLN A 183      25.559  -9.283  -1.458  1.00  0.94           H  
ATOM   2789  HA  GLN A 183      22.973  -9.755  -0.383  1.00  0.94           H  
ATOM   2790 1HB  GLN A 183      25.728 -10.578   0.585  1.00  0.94           H  
ATOM   2791 2HB  GLN A 183      24.247 -11.156   1.326  1.00  0.94           H  
ATOM   2792 1HG  GLN A 183      23.564 -12.213  -0.737  1.00  0.94           H  
ATOM   2793 2HG  GLN A 183      24.968 -11.533  -1.587  1.00  0.94           H  
ATOM   2794 1HE2 GLN A 183      25.640 -15.086  -0.688  1.00  0.94           H  
ATOM   2795 2HE2 GLN A 183      24.419 -14.256  -1.594  1.00  0.94           H  
ATOM   2796  N   ARG A 184      24.799  -7.701   1.372  1.00  0.94           N  
ATOM   2797  CA  ARG A 184      24.785  -6.759   2.478  1.00  0.94           C  
ATOM   2798  C   ARG A 184      24.010  -5.472   2.183  1.00  0.94           C  
ATOM   2799  O   ARG A 184      23.990  -4.563   3.015  1.00  0.94           O  
ATOM   2800  CB  ARG A 184      26.198  -6.415   2.911  1.00  0.94           C  
ATOM   2801  CG  ARG A 184      26.934  -7.565   3.595  1.00  0.94           C  
ATOM   2802  CD  ARG A 184      28.278  -7.163   4.056  1.00  0.94           C  
ATOM   2803  NE  ARG A 184      28.988  -8.257   4.707  1.00  0.94           N  
ATOM   2804  CZ  ARG A 184      28.880  -8.601   5.997  1.00  0.94           C  
ATOM   2805  NH1 ARG A 184      28.076  -7.952   6.818  1.00  0.94           N  
ATOM   2806  NH2 ARG A 184      29.605  -9.608   6.413  1.00  0.94           N  
ATOM   2807  H   ARG A 184      25.617  -7.732   0.759  1.00  0.94           H  
ATOM   2808  HA  ARG A 184      24.301  -7.250   3.321  1.00  0.94           H  
ATOM   2809 1HB  ARG A 184      26.778  -6.133   2.027  1.00  0.94           H  
ATOM   2810 2HB  ARG A 184      26.182  -5.561   3.585  1.00  0.94           H  
ATOM   2811 1HG  ARG A 184      26.360  -7.904   4.456  1.00  0.94           H  
ATOM   2812 2HG  ARG A 184      27.050  -8.391   2.889  1.00  0.94           H  
ATOM   2813 1HD  ARG A 184      28.865  -6.847   3.193  1.00  0.94           H  
ATOM   2814 2HD  ARG A 184      28.195  -6.341   4.762  1.00  0.94           H  
ATOM   2815  HE  ARG A 184      29.643  -8.824   4.155  1.00  0.94           H  
ATOM   2816 1HH1 ARG A 184      27.524  -7.179   6.477  1.00  0.94           H  
ATOM   2817 2HH1 ARG A 184      28.012  -8.232   7.786  1.00  0.94           H  
ATOM   2818 1HH2 ARG A 184      30.218 -10.068   5.724  1.00  0.94           H  
ATOM   2819 2HH2 ARG A 184      29.568  -9.912   7.372  1.00  0.94           H  
ATOM   2820  N   GLY A 185      23.360  -5.388   1.018  1.00  0.91           N  
ATOM   2821  CA  GLY A 185      22.575  -4.209   0.678  1.00  0.91           C  
ATOM   2822  C   GLY A 185      23.359  -3.113  -0.027  1.00  0.91           C  
ATOM   2823  O   GLY A 185      22.949  -1.950  -0.008  1.00  0.91           O  
ATOM   2824  H   GLY A 185      23.397  -6.150   0.340  1.00  0.91           H  
ATOM   2825 1HA  GLY A 185      21.752  -4.517   0.031  1.00  0.91           H  
ATOM   2826 2HA  GLY A 185      22.124  -3.806   1.582  1.00  0.91           H  
ATOM   2827  N   VAL A 186      24.506  -3.457  -0.604  1.00  0.86           N  
ATOM   2828  CA  VAL A 186      25.282  -2.462  -1.314  1.00  0.86           C  
ATOM   2829  C   VAL A 186      24.975  -2.564  -2.790  1.00  0.86           C  
ATOM   2830  O   VAL A 186      25.120  -3.629  -3.397  1.00  0.86           O  
ATOM   2831  CB  VAL A 186      26.781  -2.691  -1.102  1.00  0.86           C  
ATOM   2832  CG1 VAL A 186      27.626  -1.664  -1.858  1.00  0.86           C  
ATOM   2833  CG2 VAL A 186      27.071  -2.685   0.380  1.00  0.86           C  
ATOM   2834  H   VAL A 186      24.847  -4.418  -0.581  1.00  0.86           H  
ATOM   2835  HA  VAL A 186      25.010  -1.471  -0.956  1.00  0.86           H  
ATOM   2836  HB  VAL A 186      27.036  -3.640  -1.510  1.00  0.86           H  
ATOM   2837 1HG1 VAL A 186      28.680  -1.877  -1.705  1.00  0.86           H  
ATOM   2838 2HG1 VAL A 186      27.400  -1.713  -2.920  1.00  0.86           H  
ATOM   2839 3HG1 VAL A 186      27.405  -0.676  -1.487  1.00  0.86           H  
ATOM   2840 1HG2 VAL A 186      28.127  -2.879   0.548  1.00  0.86           H  
ATOM   2841 2HG2 VAL A 186      26.807  -1.714   0.794  1.00  0.86           H  
ATOM   2842 3HG2 VAL A 186      26.475  -3.463   0.866  1.00  0.86           H  
ATOM   2843  N   THR A 187      24.532  -1.469  -3.368  1.00  0.80           N  
ATOM   2844  CA  THR A 187      24.253  -1.464  -4.788  1.00  0.80           C  
ATOM   2845  C   THR A 187      25.567  -1.533  -5.511  1.00  0.80           C  
ATOM   2846  O   THR A 187      26.486  -0.799  -5.142  1.00  0.80           O  
ATOM   2847  CB  THR A 187      23.479  -0.215  -5.217  1.00  0.80           C  
ATOM   2848  OG1 THR A 187      22.191  -0.209  -4.628  1.00  0.80           O  
ATOM   2849  CG2 THR A 187      23.383  -0.141  -6.671  1.00  0.80           C  
ATOM   2850  H   THR A 187      24.442  -0.619  -2.812  1.00  0.80           H  
ATOM   2851  HA  THR A 187      23.664  -2.349  -5.045  1.00  0.80           H  
ATOM   2852  HB  THR A 187      24.006   0.655  -4.850  1.00  0.80           H  
ATOM   2853  HG1 THR A 187      21.657  -0.907  -5.056  1.00  0.80           H  
ATOM   2854 1HG2 THR A 187      22.838   0.761  -6.946  1.00  0.80           H  
ATOM   2855 2HG2 THR A 187      24.373  -0.112  -7.119  1.00  0.80           H  
ATOM   2856 3HG2 THR A 187      22.857  -1.032  -7.006  1.00  0.80           H  
ATOM   2857  N   VAL A 188      25.689  -2.387  -6.518  1.00  0.76           N  
ATOM   2858  CA  VAL A 188      26.957  -2.389  -7.232  1.00  0.76           C  
ATOM   2859  C   VAL A 188      26.761  -2.104  -8.716  1.00  0.76           C  
ATOM   2860  O   VAL A 188      25.930  -2.748  -9.366  1.00  0.76           O  
ATOM   2861  CB  VAL A 188      27.699  -3.734  -7.090  1.00  0.76           C  
ATOM   2862  CG1 VAL A 188      29.013  -3.640  -7.859  1.00  0.76           C  
ATOM   2863  CG2 VAL A 188      27.901  -4.108  -5.593  1.00  0.76           C  
ATOM   2864  H   VAL A 188      24.908  -2.998  -6.782  1.00  0.76           H  
ATOM   2865  HA  VAL A 188      27.592  -1.614  -6.820  1.00  0.76           H  
ATOM   2866  HB  VAL A 188      27.131  -4.490  -7.563  1.00  0.76           H  
ATOM   2867 1HG1 VAL A 188      29.524  -4.566  -7.816  1.00  0.76           H  
ATOM   2868 2HG1 VAL A 188      28.808  -3.402  -8.892  1.00  0.76           H  
ATOM   2869 3HG1 VAL A 188      29.640  -2.854  -7.427  1.00  0.76           H  
ATOM   2870 1HG2 VAL A 188      28.412  -5.058  -5.509  1.00  0.76           H  
ATOM   2871 2HG2 VAL A 188      28.478  -3.354  -5.098  1.00  0.76           H  
ATOM   2872 3HG2 VAL A 188      26.932  -4.188  -5.105  1.00  0.76           H  
ATOM   2873  N   LEU A 189      27.480  -1.109  -9.233  1.00  0.75           N  
ATOM   2874  CA  LEU A 189      27.400  -0.845 -10.663  1.00  0.75           C  
ATOM   2875  C   LEU A 189      28.726  -1.276 -11.282  1.00  0.75           C  
ATOM   2876  O   LEU A 189      29.791  -0.894 -10.792  1.00  0.75           O  
ATOM   2877  CB  LEU A 189      27.115   0.626 -11.006  1.00  0.75           C  
ATOM   2878  CG  LEU A 189      25.869   1.294 -10.406  1.00  0.75           C  
ATOM   2879  CD1 LEU A 189      25.693   2.615 -11.102  1.00  0.75           C  
ATOM   2880  CD2 LEU A 189      24.662   0.467 -10.526  1.00  0.75           C  
ATOM   2881  H   LEU A 189      28.120  -0.594  -8.625  1.00  0.75           H  
ATOM   2882  HA  LEU A 189      26.611  -1.454 -11.101  1.00  0.75           H  
ATOM   2883 1HB  LEU A 189      27.970   1.188 -10.681  1.00  0.75           H  
ATOM   2884 2HB  LEU A 189      27.073   0.733 -12.074  1.00  0.75           H  
ATOM   2885  HG  LEU A 189      26.045   1.477  -9.357  1.00  0.75           H  
ATOM   2886 1HD1 LEU A 189      24.859   3.126 -10.712  1.00  0.75           H  
ATOM   2887 2HD1 LEU A 189      26.558   3.211 -10.993  1.00  0.75           H  
ATOM   2888 3HD1 LEU A 189      25.524   2.437 -12.165  1.00  0.75           H  
ATOM   2889 1HD2 LEU A 189      23.849   0.998 -10.072  1.00  0.75           H  
ATOM   2890 2HD2 LEU A 189      24.451   0.301 -11.557  1.00  0.75           H  
ATOM   2891 3HD2 LEU A 189      24.797  -0.479 -10.020  1.00  0.75           H  
ATOM   2892  N   LEU A 190      28.668  -2.094 -12.325  1.00  0.77           N  
ATOM   2893  CA  LEU A 190      29.865  -2.613 -12.968  1.00  0.77           C  
ATOM   2894  C   LEU A 190      30.000  -2.201 -14.436  1.00  0.77           C  
ATOM   2895  O   LEU A 190      29.363  -2.799 -15.313  1.00  0.77           O  
ATOM   2896  CB  LEU A 190      29.840  -4.143 -12.923  1.00  0.77           C  
ATOM   2897  CG  LEU A 190      29.691  -4.817 -11.552  1.00  0.77           C  
ATOM   2898  CD1 LEU A 190      29.534  -6.262 -11.722  1.00  0.77           C  
ATOM   2899  CD2 LEU A 190      30.865  -4.574 -10.748  1.00  0.77           C  
ATOM   2900  H   LEU A 190      27.760  -2.375 -12.675  1.00  0.77           H  
ATOM   2901  HA  LEU A 190      30.738  -2.242 -12.429  1.00  0.77           H  
ATOM   2902 1HB  LEU A 190      29.008  -4.487 -13.537  1.00  0.77           H  
ATOM   2903 2HB  LEU A 190      30.764  -4.508 -13.370  1.00  0.77           H  
ATOM   2904  HG  LEU A 190      28.804  -4.433 -11.052  1.00  0.77           H  
ATOM   2905 1HD1 LEU A 190      29.426  -6.709 -10.743  1.00  0.77           H  
ATOM   2906 2HD1 LEU A 190      28.668  -6.464 -12.300  1.00  0.77           H  
ATOM   2907 3HD1 LEU A 190      30.408  -6.668 -12.224  1.00  0.77           H  
ATOM   2908 1HD2 LEU A 190      30.745  -5.070  -9.789  1.00  0.77           H  
ATOM   2909 2HD2 LEU A 190      31.751  -4.965 -11.248  1.00  0.77           H  
ATOM   2910 3HD2 LEU A 190      30.954  -3.509 -10.610  1.00  0.77           H  
ATOM   2911  N   SER A 191      30.841  -1.224 -14.724  1.00  0.83           N  
ATOM   2912  CA  SER A 191      31.025  -0.836 -16.117  1.00  0.83           C  
ATOM   2913  C   SER A 191      32.087  -1.730 -16.726  1.00  0.83           C  
ATOM   2914  O   SER A 191      33.146  -1.926 -16.119  1.00  0.83           O  
ATOM   2915  CB  SER A 191      31.428   0.612 -16.232  1.00  0.83           C  
ATOM   2916  OG  SER A 191      31.814   0.917 -17.532  1.00  0.83           O  
ATOM   2917  H   SER A 191      31.358  -0.749 -13.979  1.00  0.83           H  
ATOM   2918  HA  SER A 191      30.097  -0.993 -16.662  1.00  0.83           H  
ATOM   2919 1HB  SER A 191      30.593   1.248 -15.946  1.00  0.83           H  
ATOM   2920 2HB  SER A 191      32.234   0.821 -15.563  1.00  0.83           H  
ATOM   2921  HG  SER A 191      32.500   1.598 -17.440  1.00  0.83           H  
ATOM   2922  N   SER A 192      31.807  -2.321 -17.889  1.00  0.92           N  
ATOM   2923  CA  SER A 192      32.830  -3.167 -18.503  1.00  0.92           C  
ATOM   2924  C   SER A 192      32.629  -3.483 -19.975  1.00  0.92           C  
ATOM   2925  O   SER A 192      31.538  -3.850 -20.394  1.00  0.92           O  
ATOM   2926  CB  SER A 192      32.919  -4.498 -17.758  1.00  0.92           C  
ATOM   2927  OG  SER A 192      33.902  -5.327 -18.321  1.00  0.92           O  
ATOM   2928  H   SER A 192      30.906  -2.150 -18.342  1.00  0.92           H  
ATOM   2929  HA  SER A 192      33.763  -2.639 -18.421  1.00  0.92           H  
ATOM   2930 1HB  SER A 192      33.145  -4.334 -16.710  1.00  0.92           H  
ATOM   2931 2HB  SER A 192      31.950  -5.000 -17.808  1.00  0.92           H  
ATOM   2932  HG  SER A 192      33.777  -6.190 -17.906  1.00  0.92           H  
ATOM   2933  N   HIS A 193      33.721  -3.484 -20.753  1.00  1.02           N  
ATOM   2934  CA  HIS A 193      33.614  -3.964 -22.139  1.00  1.02           C  
ATOM   2935  C   HIS A 193      33.567  -5.501 -22.230  1.00  1.02           C  
ATOM   2936  O   HIS A 193      33.363  -6.055 -23.314  1.00  1.02           O  
ATOM   2937  CB  HIS A 193      34.767  -3.494 -23.041  1.00  1.02           C  
ATOM   2938  CG  HIS A 193      36.140  -4.105 -22.745  1.00  1.02           C  
ATOM   2939  ND1 HIS A 193      36.907  -3.719 -21.685  1.00  1.02           N  
ATOM   2940  CD2 HIS A 193      36.851  -5.064 -23.392  1.00  1.02           C  
ATOM   2941  CE1 HIS A 193      38.039  -4.397 -21.678  1.00  1.02           C  
ATOM   2942  NE2 HIS A 193      38.036  -5.227 -22.707  1.00  1.02           N  
ATOM   2943  H   HIS A 193      34.614  -3.113 -20.395  1.00  1.02           H  
ATOM   2944  HA  HIS A 193      32.689  -3.587 -22.573  1.00  1.02           H  
ATOM   2945 1HB  HIS A 193      34.519  -3.713 -24.079  1.00  1.02           H  
ATOM   2946 2HB  HIS A 193      34.865  -2.410 -22.955  1.00  1.02           H  
ATOM   2947  HD1 HIS A 193      36.672  -2.997 -21.023  1.00  1.02           H  
ATOM   2948  HD2 HIS A 193      36.650  -5.660 -24.282  1.00  1.02           H  
ATOM   2949  HE1 HIS A 193      38.779  -4.217 -20.898  1.00  1.02           H  
ATOM   2950  N   ILE A 194      33.803  -6.196 -21.112  1.00  1.10           N  
ATOM   2951  CA  ILE A 194      33.864  -7.651 -21.123  1.00  1.10           C  
ATOM   2952  C   ILE A 194      32.523  -8.260 -20.739  1.00  1.10           C  
ATOM   2953  O   ILE A 194      32.014  -8.089 -19.617  1.00  1.10           O  
ATOM   2954  CB  ILE A 194      34.947  -8.159 -20.169  1.00  1.10           C  
ATOM   2955  CG1 ILE A 194      36.297  -7.606 -20.588  1.00  1.10           C  
ATOM   2956  CG2 ILE A 194      34.953  -9.686 -20.157  1.00  1.10           C  
ATOM   2957  CD1 ILE A 194      37.397  -7.844 -19.586  1.00  1.10           C  
ATOM   2958  H   ILE A 194      33.934  -5.706 -20.234  1.00  1.10           H  
ATOM   2959  HA  ILE A 194      34.114  -7.977 -22.132  1.00  1.10           H  
ATOM   2960  HB  ILE A 194      34.742  -7.796 -19.165  1.00  1.10           H  
ATOM   2961 1HG1 ILE A 194      36.585  -8.053 -21.538  1.00  1.10           H  
ATOM   2962 2HG1 ILE A 194      36.198  -6.535 -20.728  1.00  1.10           H  
ATOM   2963 1HG2 ILE A 194      35.718 -10.043 -19.465  1.00  1.10           H  
ATOM   2964 2HG2 ILE A 194      33.996 -10.040 -19.844  1.00  1.10           H  
ATOM   2965 3HG2 ILE A 194      35.169 -10.055 -21.159  1.00  1.10           H  
ATOM   2966 1HD1 ILE A 194      38.325  -7.407 -19.960  1.00  1.10           H  
ATOM   2967 2HD1 ILE A 194      37.132  -7.376 -18.637  1.00  1.10           H  
ATOM   2968 3HD1 ILE A 194      37.532  -8.913 -19.440  1.00  1.10           H  
ATOM   2969  N   LEU A 195      31.958  -9.004 -21.670  1.00  1.15           N  
ATOM   2970  CA  LEU A 195      30.612  -9.493 -21.488  1.00  1.15           C  
ATOM   2971  C   LEU A 195      30.558 -10.707 -20.585  1.00  1.15           C  
ATOM   2972  O   LEU A 195      29.595 -10.901 -19.851  1.00  1.15           O  
ATOM   2973  CB  LEU A 195      30.042  -9.787 -22.859  1.00  1.15           C  
ATOM   2974  CG  LEU A 195      30.037  -8.547 -23.721  1.00  1.15           C  
ATOM   2975  CD1 LEU A 195      29.469  -8.808 -25.012  1.00  1.15           C  
ATOM   2976  CD2 LEU A 195      29.312  -7.549 -23.062  1.00  1.15           C  
ATOM   2977  H   LEU A 195      32.438  -9.152 -22.550  1.00  1.15           H  
ATOM   2978  HA  LEU A 195      30.022  -8.698 -21.032  1.00  1.15           H  
ATOM   2979 1HB  LEU A 195      30.643 -10.553 -23.349  1.00  1.15           H  
ATOM   2980 2HB  LEU A 195      29.015 -10.148 -22.758  1.00  1.15           H  
ATOM   2981  HG  LEU A 195      31.067  -8.214 -23.871  1.00  1.15           H  
ATOM   2982 1HD1 LEU A 195      29.493  -7.906 -25.602  1.00  1.15           H  
ATOM   2983 2HD1 LEU A 195      30.033  -9.591 -25.519  1.00  1.15           H  
ATOM   2984 3HD1 LEU A 195      28.444  -9.108 -24.844  1.00  1.15           H  
ATOM   2985 1HD2 LEU A 195      29.327  -6.648 -23.674  1.00  1.15           H  
ATOM   2986 2HD2 LEU A 195      28.298  -7.895 -22.921  1.00  1.15           H  
ATOM   2987 3HD2 LEU A 195      29.775  -7.357 -22.101  1.00  1.15           H  
ATOM   2988  N   ALA A 196      31.610 -11.521 -20.607  1.00  1.16           N  
ATOM   2989  CA  ALA A 196      31.641 -12.706 -19.758  1.00  1.16           C  
ATOM   2990  C   ALA A 196      31.591 -12.321 -18.278  1.00  1.16           C  
ATOM   2991  O   ALA A 196      30.922 -12.973 -17.474  1.00  1.16           O  
ATOM   2992  CB  ALA A 196      32.898 -13.502 -20.041  1.00  1.16           C  
ATOM   2993  H   ALA A 196      32.381 -11.322 -21.224  1.00  1.16           H  
ATOM   2994  HA  ALA A 196      30.763 -13.313 -19.981  1.00  1.16           H  
ATOM   2995 1HB  ALA A 196      32.907 -14.396 -19.418  1.00  1.16           H  
ATOM   2996 2HB  ALA A 196      32.916 -13.790 -21.091  1.00  1.16           H  
ATOM   2997 3HB  ALA A 196      33.772 -12.895 -19.815  1.00  1.16           H  
ATOM   2998  N   GLU A 197      32.287 -11.235 -17.938  1.00  1.13           N  
ATOM   2999  CA  GLU A 197      32.366 -10.732 -16.574  1.00  1.13           C  
ATOM   3000  C   GLU A 197      31.031 -10.119 -16.215  1.00  1.13           C  
ATOM   3001  O   GLU A 197      30.485 -10.336 -15.129  1.00  1.13           O  
ATOM   3002  CB  GLU A 197      33.476  -9.678 -16.486  1.00  1.13           C  
ATOM   3003  CG  GLU A 197      33.795  -9.082 -15.109  1.00  1.13           C  
ATOM   3004  CD  GLU A 197      34.370 -10.061 -14.138  1.00  1.13           C  
ATOM   3005  OE1 GLU A 197      34.698 -11.146 -14.534  1.00  1.13           O  
ATOM   3006  OE2 GLU A 197      34.565  -9.689 -13.007  1.00  1.13           O  
ATOM   3007  H   GLU A 197      32.786 -10.744 -18.662  1.00  1.13           H  
ATOM   3008  HA  GLU A 197      32.576 -11.559 -15.894  1.00  1.13           H  
ATOM   3009 1HB  GLU A 197      34.401 -10.106 -16.875  1.00  1.13           H  
ATOM   3010 2HB  GLU A 197      33.218  -8.843 -17.143  1.00  1.13           H  
ATOM   3011 1HG  GLU A 197      34.503  -8.263 -15.239  1.00  1.13           H  
ATOM   3012 2HG  GLU A 197      32.877  -8.667 -14.691  1.00  1.13           H  
ATOM   3013  N   THR A 198      30.462  -9.389 -17.170  1.00  1.07           N  
ATOM   3014  CA  THR A 198      29.194  -8.756 -16.927  1.00  1.07           C  
ATOM   3015  C   THR A 198      28.128  -9.812 -16.632  1.00  1.07           C  
ATOM   3016  O   THR A 198      27.428  -9.705 -15.624  1.00  1.07           O  
ATOM   3017  CB  THR A 198      28.797  -7.897 -18.132  1.00  1.07           C  
ATOM   3018  OG1 THR A 198      29.784  -6.876 -18.327  1.00  1.07           O  
ATOM   3019  CG2 THR A 198      27.469  -7.274 -17.899  1.00  1.07           C  
ATOM   3020  H   THR A 198      30.939  -9.222 -18.057  1.00  1.07           H  
ATOM   3021  HA  THR A 198      29.289  -8.109 -16.056  1.00  1.07           H  
ATOM   3022  HB  THR A 198      28.745  -8.519 -19.019  1.00  1.07           H  
ATOM   3023  HG1 THR A 198      30.627  -7.287 -18.643  1.00  1.07           H  
ATOM   3024 1HG2 THR A 198      27.181  -6.664 -18.750  1.00  1.07           H  
ATOM   3025 2HG2 THR A 198      26.739  -8.063 -17.747  1.00  1.07           H  
ATOM   3026 3HG2 THR A 198      27.531  -6.661 -17.024  1.00  1.07           H  
ATOM   3027  N   GLU A 199      28.043 -10.870 -17.453  1.00  1.01           N  
ATOM   3028  CA  GLU A 199      27.050 -11.909 -17.183  1.00  1.01           C  
ATOM   3029  C   GLU A 199      27.315 -12.655 -15.876  1.00  1.01           C  
ATOM   3030  O   GLU A 199      26.380 -12.992 -15.150  1.00  1.01           O  
ATOM   3031  CB  GLU A 199      26.959 -12.957 -18.315  1.00  1.01           C  
ATOM   3032  CG  GLU A 199      26.313 -12.480 -19.616  1.00  1.01           C  
ATOM   3033  CD  GLU A 199      26.151 -13.565 -20.721  1.00  1.01           C  
ATOM   3034  OE1 GLU A 199      27.071 -14.302 -20.960  1.00  1.01           O  
ATOM   3035  OE2 GLU A 199      25.047 -13.673 -21.271  1.00  1.01           O  
ATOM   3036  H   GLU A 199      28.651 -10.934 -18.270  1.00  1.01           H  
ATOM   3037  HA  GLU A 199      26.084 -11.423 -17.103  1.00  1.01           H  
ATOM   3038 1HB  GLU A 199      27.969 -13.300 -18.559  1.00  1.01           H  
ATOM   3039 2HB  GLU A 199      26.398 -13.820 -17.962  1.00  1.01           H  
ATOM   3040 1HG  GLU A 199      25.348 -12.046 -19.394  1.00  1.01           H  
ATOM   3041 2HG  GLU A 199      26.953 -11.708 -20.001  1.00  1.01           H  
ATOM   3042  N   ALA A 200      28.587 -12.923 -15.569  1.00  0.95           N  
ATOM   3043  CA  ALA A 200      28.949 -13.652 -14.360  1.00  0.95           C  
ATOM   3044  C   ALA A 200      28.538 -12.951 -13.068  1.00  0.95           C  
ATOM   3045  O   ALA A 200      28.133 -13.610 -12.106  1.00  0.95           O  
ATOM   3046  CB  ALA A 200      30.448 -13.872 -14.335  1.00  0.95           C  
ATOM   3047  H   ALA A 200      29.337 -12.650 -16.206  1.00  0.95           H  
ATOM   3048  HA  ALA A 200      28.444 -14.617 -14.393  1.00  0.95           H  
ATOM   3049 1HB  ALA A 200      30.722 -14.450 -13.455  1.00  0.95           H  
ATOM   3050 2HB  ALA A 200      30.752 -14.408 -15.232  1.00  0.95           H  
ATOM   3051 3HB  ALA A 200      30.953 -12.907 -14.307  1.00  0.95           H  
ATOM   3052  N   LEU A 201      28.650 -11.620 -13.043  1.00  0.90           N  
ATOM   3053  CA  LEU A 201      28.362 -10.852 -11.834  1.00  0.90           C  
ATOM   3054  C   LEU A 201      26.995 -10.165 -11.767  1.00  0.90           C  
ATOM   3055  O   LEU A 201      26.439  -9.999 -10.678  1.00  0.90           O  
ATOM   3056  CB  LEU A 201      29.415  -9.755 -11.653  1.00  0.90           C  
ATOM   3057  CG  LEU A 201      30.720 -10.162 -10.954  1.00  0.90           C  
ATOM   3058  CD1 LEU A 201      31.474 -11.148 -11.823  1.00  0.90           C  
ATOM   3059  CD2 LEU A 201      31.568  -8.974 -10.695  1.00  0.90           C  
ATOM   3060  H   LEU A 201      29.004 -11.139 -13.872  1.00  0.90           H  
ATOM   3061  HA  LEU A 201      28.430 -11.537 -10.992  1.00  0.90           H  
ATOM   3062 1HB  LEU A 201      29.670  -9.355 -12.638  1.00  0.90           H  
ATOM   3063 2HB  LEU A 201      28.961  -8.969 -11.068  1.00  0.90           H  
ATOM   3064  HG  LEU A 201      30.484 -10.622 -10.011  1.00  0.90           H  
ATOM   3065 1HD1 LEU A 201      32.398 -11.435 -11.336  1.00  0.90           H  
ATOM   3066 2HD1 LEU A 201      30.878 -12.020 -11.986  1.00  0.90           H  
ATOM   3067 3HD1 LEU A 201      31.710 -10.683 -12.783  1.00  0.90           H  
ATOM   3068 1HD2 LEU A 201      32.468  -9.306 -10.192  1.00  0.90           H  
ATOM   3069 2HD2 LEU A 201      31.829  -8.499 -11.640  1.00  0.90           H  
ATOM   3070 3HD2 LEU A 201      31.044  -8.276 -10.067  1.00  0.90           H  
ATOM   3071  N   CYS A 202      26.489  -9.692 -12.898  1.00  0.87           N  
ATOM   3072  CA  CYS A 202      25.297  -8.855 -12.901  1.00  0.87           C  
ATOM   3073  C   CYS A 202      23.979  -9.596 -12.894  1.00  0.87           C  
ATOM   3074  O   CYS A 202      23.866 -10.711 -13.398  1.00  0.87           O  
ATOM   3075  CB  CYS A 202      25.311  -7.975 -14.129  1.00  0.87           C  
ATOM   3076  SG  CYS A 202      26.730  -6.984 -14.189  1.00  0.87           S  
ATOM   3077  H   CYS A 202      26.945  -9.872 -13.791  1.00  0.87           H  
ATOM   3078  HA  CYS A 202      25.329  -8.223 -12.022  1.00  0.87           H  
ATOM   3079 1HB  CYS A 202      25.250  -8.573 -15.037  1.00  0.87           H  
ATOM   3080 2HB  CYS A 202      24.442  -7.319 -14.105  1.00  0.87           H  
ATOM   3081  HG  CYS A 202      27.517  -7.990 -14.613  1.00  0.87           H  
ATOM   3082  N   GLU A 203      22.974  -8.949 -12.306  1.00  0.85           N  
ATOM   3083  CA  GLU A 203      21.598  -9.409 -12.383  1.00  0.85           C  
ATOM   3084  C   GLU A 203      20.985  -8.797 -13.633  1.00  0.85           C  
ATOM   3085  O   GLU A 203      20.312  -9.472 -14.425  1.00  0.85           O  
ATOM   3086  CB  GLU A 203      20.789  -8.959 -11.160  1.00  0.85           C  
ATOM   3087  CG  GLU A 203      19.297  -9.408 -11.177  1.00  0.85           C  
ATOM   3088  CD  GLU A 203      19.058 -10.906 -11.012  1.00  0.85           C  
ATOM   3089  OE1 GLU A 203      19.748 -11.538 -10.234  1.00  0.85           O  
ATOM   3090  OE2 GLU A 203      18.175 -11.411 -11.672  1.00  0.85           O  
ATOM   3091  H   GLU A 203      23.159  -8.051 -11.864  1.00  0.85           H  
ATOM   3092  HA  GLU A 203      21.580 -10.496 -12.470  1.00  0.85           H  
ATOM   3093 1HB  GLU A 203      21.260  -9.343 -10.267  1.00  0.85           H  
ATOM   3094 2HB  GLU A 203      20.810  -7.868 -11.093  1.00  0.85           H  
ATOM   3095 1HG  GLU A 203      18.768  -8.878 -10.385  1.00  0.85           H  
ATOM   3096 2HG  GLU A 203      18.862  -9.102 -12.125  1.00  0.85           H  
ATOM   3097  N   LYS A 204      21.237  -7.489 -13.777  1.00  0.85           N  
ATOM   3098  CA  LYS A 204      20.681  -6.676 -14.849  1.00  0.85           C  
ATOM   3099  C   LYS A 204      21.774  -6.000 -15.643  1.00  0.85           C  
ATOM   3100  O   LYS A 204      22.821  -5.655 -15.096  1.00  0.85           O  
ATOM   3101  CB  LYS A 204      19.716  -5.628 -14.260  1.00  0.85           C  
ATOM   3102  CG  LYS A 204      18.460  -6.233 -13.602  1.00  0.85           C  
ATOM   3103  CD  LYS A 204      17.516  -5.231 -13.010  1.00  0.85           C  
ATOM   3104  CE  LYS A 204      16.258  -5.952 -12.512  1.00  0.85           C  
ATOM   3105  NZ  LYS A 204      15.310  -5.038 -11.832  1.00  0.85           N  
ATOM   3106  H   LYS A 204      21.829  -7.029 -13.083  1.00  0.85           H  
ATOM   3107  HA  LYS A 204      20.151  -7.316 -15.541  1.00  0.85           H  
ATOM   3108 1HB  LYS A 204      20.243  -5.053 -13.502  1.00  0.85           H  
ATOM   3109 2HB  LYS A 204      19.401  -4.937 -15.045  1.00  0.85           H  
ATOM   3110 1HG  LYS A 204      17.896  -6.774 -14.307  1.00  0.85           H  
ATOM   3111 2HG  LYS A 204      18.767  -6.902 -12.814  1.00  0.85           H  
ATOM   3112 1HD  LYS A 204      17.988  -4.738 -12.160  1.00  0.85           H  
ATOM   3113 2HD  LYS A 204      17.246  -4.481 -13.751  1.00  0.85           H  
ATOM   3114 1HE  LYS A 204      15.759  -6.402 -13.370  1.00  0.85           H  
ATOM   3115 2HE  LYS A 204      16.547  -6.741 -11.816  1.00  0.85           H  
ATOM   3116 1HZ  LYS A 204      14.504  -5.551 -11.524  1.00  0.85           H  
ATOM   3117 2HZ  LYS A 204      15.788  -4.649 -11.014  1.00  0.85           H  
ATOM   3118 3HZ  LYS A 204      15.024  -4.299 -12.449  1.00  0.85           H  
ATOM   3119  N   VAL A 205      21.523  -5.820 -16.930  1.00  0.87           N  
ATOM   3120  CA  VAL A 205      22.471  -5.140 -17.802  1.00  0.87           C  
ATOM   3121  C   VAL A 205      21.833  -4.030 -18.619  1.00  0.87           C  
ATOM   3122  O   VAL A 205      20.726  -4.178 -19.147  1.00  0.87           O  
ATOM   3123  CB  VAL A 205      23.209  -6.138 -18.726  1.00  0.87           C  
ATOM   3124  CG1 VAL A 205      24.137  -5.399 -19.675  1.00  0.87           C  
ATOM   3125  CG2 VAL A 205      24.023  -7.067 -17.887  1.00  0.87           C  
ATOM   3126  H   VAL A 205      20.626  -6.143 -17.302  1.00  0.87           H  
ATOM   3127  HA  VAL A 205      23.230  -4.678 -17.173  1.00  0.87           H  
ATOM   3128  HB  VAL A 205      22.503  -6.696 -19.312  1.00  0.87           H  
ATOM   3129 1HG1 VAL A 205      24.651  -6.115 -20.288  1.00  0.87           H  
ATOM   3130 2HG1 VAL A 205      23.573  -4.726 -20.313  1.00  0.87           H  
ATOM   3131 3HG1 VAL A 205      24.864  -4.829 -19.097  1.00  0.87           H  
ATOM   3132 1HG2 VAL A 205      24.547  -7.743 -18.542  1.00  0.87           H  
ATOM   3133 2HG2 VAL A 205      24.736  -6.488 -17.306  1.00  0.87           H  
ATOM   3134 3HG2 VAL A 205      23.386  -7.630 -17.212  1.00  0.87           H  
ATOM   3135  N   THR A 206      22.532  -2.905 -18.680  1.00  0.92           N  
ATOM   3136  CA  THR A 206      22.139  -1.763 -19.481  1.00  0.92           C  
ATOM   3137  C   THR A 206      23.140  -1.624 -20.624  1.00  0.92           C  
ATOM   3138  O   THR A 206      24.353  -1.651 -20.390  1.00  0.92           O  
ATOM   3139  CB  THR A 206      22.167  -0.471 -18.645  1.00  0.92           C  
ATOM   3140  OG1 THR A 206      21.272  -0.585 -17.534  1.00  0.92           O  
ATOM   3141  CG2 THR A 206      21.752   0.705 -19.463  1.00  0.92           C  
ATOM   3142  H   THR A 206      23.406  -2.853 -18.159  1.00  0.92           H  
ATOM   3143  HA  THR A 206      21.147  -1.924 -19.900  1.00  0.92           H  
ATOM   3144  HB  THR A 206      23.166  -0.325 -18.282  1.00  0.92           H  
ATOM   3145  HG1 THR A 206      21.681  -1.134 -16.856  1.00  0.92           H  
ATOM   3146 1HG2 THR A 206      21.786   1.609 -18.856  1.00  0.92           H  
ATOM   3147 2HG2 THR A 206      22.411   0.815 -20.307  1.00  0.92           H  
ATOM   3148 3HG2 THR A 206      20.744   0.538 -19.810  1.00  0.92           H  
ATOM   3149  N   ILE A 207      22.638  -1.490 -21.842  1.00  0.99           N  
ATOM   3150  CA  ILE A 207      23.490  -1.297 -23.001  1.00  0.99           C  
ATOM   3151  C   ILE A 207      23.356   0.140 -23.470  1.00  0.99           C  
ATOM   3152  O   ILE A 207      22.249   0.581 -23.815  1.00  0.99           O  
ATOM   3153  CB  ILE A 207      23.123  -2.292 -24.122  1.00  0.99           C  
ATOM   3154  CG1 ILE A 207      23.313  -3.716 -23.576  1.00  0.99           C  
ATOM   3155  CG2 ILE A 207      23.981  -2.044 -25.364  1.00  0.99           C  
ATOM   3156  CD1 ILE A 207      22.831  -4.823 -24.463  1.00  0.99           C  
ATOM   3157  H   ILE A 207      21.631  -1.524 -21.970  1.00  0.99           H  
ATOM   3158  HA  ILE A 207      24.528  -1.465 -22.717  1.00  0.99           H  
ATOM   3159  HB  ILE A 207      22.065  -2.178 -24.380  1.00  0.99           H  
ATOM   3160 1HG1 ILE A 207      24.345  -3.847 -23.397  1.00  0.99           H  
ATOM   3161 2HG1 ILE A 207      22.780  -3.799 -22.628  1.00  0.99           H  
ATOM   3162 1HG2 ILE A 207      23.713  -2.757 -26.145  1.00  0.99           H  
ATOM   3163 2HG2 ILE A 207      23.813  -1.028 -25.726  1.00  0.99           H  
ATOM   3164 3HG2 ILE A 207      25.031  -2.163 -25.105  1.00  0.99           H  
ATOM   3165 1HD1 ILE A 207      23.017  -5.785 -23.985  1.00  0.99           H  
ATOM   3166 2HD1 ILE A 207      21.755  -4.710 -24.647  1.00  0.99           H  
ATOM   3167 3HD1 ILE A 207      23.367  -4.778 -25.398  1.00  0.99           H  
ATOM   3168  N   ILE A 208      24.485   0.857 -23.452  1.00  1.06           N  
ATOM   3169  CA  ILE A 208      24.563   2.266 -23.814  1.00  1.06           C  
ATOM   3170  C   ILE A 208      25.411   2.447 -25.067  1.00  1.06           C  
ATOM   3171  O   ILE A 208      26.526   1.932 -25.156  1.00  1.06           O  
ATOM   3172  CB  ILE A 208      25.164   3.117 -22.657  1.00  1.06           C  
ATOM   3173  CG1 ILE A 208      24.275   3.008 -21.413  1.00  1.06           C  
ATOM   3174  CG2 ILE A 208      25.310   4.598 -23.092  1.00  1.06           C  
ATOM   3175  CD1 ILE A 208      24.877   3.618 -20.161  1.00  1.06           C  
ATOM   3176  H   ILE A 208      25.351   0.405 -23.155  1.00  1.06           H  
ATOM   3177  HA  ILE A 208      23.563   2.618 -24.017  1.00  1.06           H  
ATOM   3178  HB  ILE A 208      26.147   2.717 -22.395  1.00  1.06           H  
ATOM   3179 1HG1 ILE A 208      23.319   3.496 -21.620  1.00  1.06           H  
ATOM   3180 2HG1 ILE A 208      24.096   1.963 -21.218  1.00  1.06           H  
ATOM   3181 1HG2 ILE A 208      25.740   5.186 -22.279  1.00  1.06           H  
ATOM   3182 2HG2 ILE A 208      25.956   4.670 -23.961  1.00  1.06           H  
ATOM   3183 3HG2 ILE A 208      24.332   4.991 -23.344  1.00  1.06           H  
ATOM   3184 1HD1 ILE A 208      24.186   3.492 -19.326  1.00  1.06           H  
ATOM   3185 2HD1 ILE A 208      25.822   3.121 -19.931  1.00  1.06           H  
ATOM   3186 3HD1 ILE A 208      25.057   4.683 -20.323  1.00  1.06           H  
ATOM   3187  N   ARG A 209      24.881   3.147 -26.056  1.00  1.12           N  
ATOM   3188  CA  ARG A 209      25.651   3.361 -27.271  1.00  1.12           C  
ATOM   3189  C   ARG A 209      25.616   4.839 -27.587  1.00  1.12           C  
ATOM   3190  O   ARG A 209      24.540   5.422 -27.721  1.00  1.12           O  
ATOM   3191  CB  ARG A 209      25.104   2.597 -28.465  1.00  1.12           C  
ATOM   3192  CG  ARG A 209      26.003   2.673 -29.719  1.00  1.12           C  
ATOM   3193  CD  ARG A 209      25.375   2.109 -30.957  1.00  1.12           C  
ATOM   3194  NE  ARG A 209      26.357   1.985 -32.055  1.00  1.12           N  
ATOM   3195  CZ  ARG A 209      26.889   3.011 -32.735  1.00  1.12           C  
ATOM   3196  NH1 ARG A 209      26.595   4.243 -32.392  1.00  1.12           N  
ATOM   3197  NH2 ARG A 209      27.712   2.770 -33.736  1.00  1.12           N  
ATOM   3198  H   ARG A 209      23.953   3.554 -25.929  1.00  1.12           H  
ATOM   3199  HA  ARG A 209      26.686   3.066 -27.105  1.00  1.12           H  
ATOM   3200 1HB  ARG A 209      24.977   1.547 -28.204  1.00  1.12           H  
ATOM   3201 2HB  ARG A 209      24.126   2.996 -28.737  1.00  1.12           H  
ATOM   3202 1HG  ARG A 209      26.249   3.716 -29.918  1.00  1.12           H  
ATOM   3203 2HG  ARG A 209      26.925   2.119 -29.529  1.00  1.12           H  
ATOM   3204 1HD  ARG A 209      24.968   1.117 -30.752  1.00  1.12           H  
ATOM   3205 2HD  ARG A 209      24.571   2.765 -31.290  1.00  1.12           H  
ATOM   3206  HE  ARG A 209      26.596   1.039 -32.391  1.00  1.12           H  
ATOM   3207 1HH1 ARG A 209      25.954   4.394 -31.624  1.00  1.12           H  
ATOM   3208 2HH1 ARG A 209      26.996   5.023 -32.892  1.00  1.12           H  
ATOM   3209 1HH2 ARG A 209      27.930   1.807 -33.991  1.00  1.12           H  
ATOM   3210 2HH2 ARG A 209      28.125   3.532 -34.249  1.00  1.12           H  
ATOM   3211  N   ALA A 210      26.784   5.457 -27.655  1.00  1.17           N  
ATOM   3212  CA  ALA A 210      26.903   6.884 -27.934  1.00  1.17           C  
ATOM   3213  C   ALA A 210      26.027   7.733 -27.018  1.00  1.17           C  
ATOM   3214  O   ALA A 210      25.322   8.628 -27.487  1.00  1.17           O  
ATOM   3215  CB  ALA A 210      26.536   7.165 -29.382  1.00  1.17           C  
ATOM   3216  H   ALA A 210      27.626   4.917 -27.524  1.00  1.17           H  
ATOM   3217  HA  ALA A 210      27.942   7.173 -27.760  1.00  1.17           H  
ATOM   3218 1HB  ALA A 210      26.665   8.228 -29.583  1.00  1.17           H  
ATOM   3219 2HB  ALA A 210      27.187   6.589 -30.038  1.00  1.17           H  
ATOM   3220 3HB  ALA A 210      25.499   6.889 -29.565  1.00  1.17           H  
ATOM   3221  N   GLY A 211      26.032   7.431 -25.722  1.00  1.19           N  
ATOM   3222  CA  GLY A 211      25.282   8.209 -24.756  1.00  1.19           C  
ATOM   3223  C   GLY A 211      23.815   7.869 -24.586  1.00  1.19           C  
ATOM   3224  O   GLY A 211      23.144   8.477 -23.748  1.00  1.19           O  
ATOM   3225  H   GLY A 211      26.631   6.698 -25.355  1.00  1.19           H  
ATOM   3226 1HA  GLY A 211      25.784   8.124 -23.791  1.00  1.19           H  
ATOM   3227 2HA  GLY A 211      25.347   9.252 -25.054  1.00  1.19           H  
ATOM   3228  N   LYS A 212      23.283   6.933 -25.354  1.00  1.19           N  
ATOM   3229  CA  LYS A 212      21.868   6.639 -25.202  1.00  1.19           C  
ATOM   3230  C   LYS A 212      21.655   5.238 -24.702  1.00  1.19           C  
ATOM   3231  O   LYS A 212      22.370   4.316 -25.095  1.00  1.19           O  
ATOM   3232  CB  LYS A 212      21.156   6.825 -26.531  1.00  1.19           C  
ATOM   3233  CG  LYS A 212      21.158   8.252 -27.035  1.00  1.19           C  
ATOM   3234  CD  LYS A 212      20.417   8.423 -28.349  1.00  1.19           C  
ATOM   3235  CE  LYS A 212      20.411   9.895 -28.751  1.00  1.19           C  
ATOM   3236  NZ  LYS A 212      19.722  10.137 -30.041  1.00  1.19           N  
ATOM   3237  H   LYS A 212      23.835   6.457 -26.069  1.00  1.19           H  
ATOM   3238  HA  LYS A 212      21.431   7.326 -24.475  1.00  1.19           H  
ATOM   3239 1HB  LYS A 212      21.641   6.201 -27.285  1.00  1.19           H  
ATOM   3240 2HB  LYS A 212      20.122   6.492 -26.440  1.00  1.19           H  
ATOM   3241 1HG  LYS A 212      20.690   8.885 -26.295  1.00  1.19           H  
ATOM   3242 2HG  LYS A 212      22.190   8.585 -27.169  1.00  1.19           H  
ATOM   3243 1HD  LYS A 212      20.912   7.838 -29.127  1.00  1.19           H  
ATOM   3244 2HD  LYS A 212      19.391   8.075 -28.243  1.00  1.19           H  
ATOM   3245 1HE  LYS A 212      19.900  10.460 -27.975  1.00  1.19           H  
ATOM   3246 2HE  LYS A 212      21.440  10.250 -28.825  1.00  1.19           H  
ATOM   3247 1HZ  LYS A 212      19.752  11.132 -30.233  1.00  1.19           H  
ATOM   3248 2HZ  LYS A 212      20.190   9.635 -30.779  1.00  1.19           H  
ATOM   3249 3HZ  LYS A 212      18.764   9.833 -29.976  1.00  1.19           H  
ATOM   3250  N   THR A 213      20.635   5.039 -23.879  1.00  1.17           N  
ATOM   3251  CA  THR A 213      20.369   3.671 -23.491  1.00  1.17           C  
ATOM   3252  C   THR A 213      19.633   3.035 -24.650  1.00  1.17           C  
ATOM   3253  O   THR A 213      18.630   3.565 -25.130  1.00  1.17           O  
ATOM   3254  CB  THR A 213      19.552   3.532 -22.187  1.00  1.17           C  
ATOM   3255  OG1 THR A 213      20.249   4.136 -21.092  1.00  1.17           O  
ATOM   3256  CG2 THR A 213      19.345   2.044 -21.904  1.00  1.17           C  
ATOM   3257  H   THR A 213      20.063   5.808 -23.553  1.00  1.17           H  
ATOM   3258  HA  THR A 213      21.310   3.139 -23.351  1.00  1.17           H  
ATOM   3259  HB  THR A 213      18.582   4.018 -22.296  1.00  1.17           H  
ATOM   3260  HG1 THR A 213      19.836   3.853 -20.261  1.00  1.17           H  
ATOM   3261 1HG2 THR A 213      18.777   1.917 -20.983  1.00  1.17           H  
ATOM   3262 2HG2 THR A 213      18.800   1.584 -22.724  1.00  1.17           H  
ATOM   3263 3HG2 THR A 213      20.312   1.565 -21.810  1.00  1.17           H  
ATOM   3264  N   VAL A 214      20.162   1.919 -25.101  1.00  1.14           N  
ATOM   3265  CA  VAL A 214      19.632   1.161 -26.209  1.00  1.14           C  
ATOM   3266  C   VAL A 214      18.698   0.090 -25.715  1.00  1.14           C  
ATOM   3267  O   VAL A 214      17.601  -0.098 -26.244  1.00  1.14           O  
ATOM   3268  CB  VAL A 214      20.787   0.512 -26.972  1.00  1.14           C  
ATOM   3269  CG1 VAL A 214      20.258  -0.374 -28.038  1.00  1.14           C  
ATOM   3270  CG2 VAL A 214      21.679   1.587 -27.552  1.00  1.14           C  
ATOM   3271  H   VAL A 214      20.995   1.571 -24.638  1.00  1.14           H  
ATOM   3272  HA  VAL A 214      19.089   1.835 -26.872  1.00  1.14           H  
ATOM   3273  HB  VAL A 214      21.369  -0.109 -26.288  1.00  1.14           H  
ATOM   3274 1HG1 VAL A 214      21.078  -0.823 -28.556  1.00  1.14           H  
ATOM   3275 2HG1 VAL A 214      19.640  -1.150 -27.591  1.00  1.14           H  
ATOM   3276 3HG1 VAL A 214      19.675   0.182 -28.723  1.00  1.14           H  
ATOM   3277 1HG2 VAL A 214      22.500   1.114 -28.081  1.00  1.14           H  
ATOM   3278 2HG2 VAL A 214      21.107   2.207 -28.240  1.00  1.14           H  
ATOM   3279 3HG2 VAL A 214      22.072   2.207 -26.743  1.00  1.14           H  
ATOM   3280  N   GLU A 215      19.158  -0.636 -24.713  1.00  1.11           N  
ATOM   3281  CA  GLU A 215      18.371  -1.733 -24.182  1.00  1.11           C  
ATOM   3282  C   GLU A 215      18.741  -2.017 -22.742  1.00  1.11           C  
ATOM   3283  O   GLU A 215      19.896  -1.869 -22.342  1.00  1.11           O  
ATOM   3284  CB  GLU A 215      18.541  -2.977 -25.054  1.00  1.11           C  
ATOM   3285  CG  GLU A 215      17.619  -4.133 -24.714  1.00  1.11           C  
ATOM   3286  CD  GLU A 215      17.749  -5.265 -25.688  1.00  1.11           C  
ATOM   3287  OE1 GLU A 215      18.789  -5.872 -25.738  1.00  1.11           O  
ATOM   3288  OE2 GLU A 215      16.822  -5.509 -26.414  1.00  1.11           O  
ATOM   3289  H   GLU A 215      20.076  -0.408 -24.331  1.00  1.11           H  
ATOM   3290  HA  GLU A 215      17.318  -1.445 -24.204  1.00  1.11           H  
ATOM   3291 1HB  GLU A 215      18.367  -2.719 -26.097  1.00  1.11           H  
ATOM   3292 2HB  GLU A 215      19.569  -3.334 -24.977  1.00  1.11           H  
ATOM   3293 1HG  GLU A 215      17.849  -4.483 -23.730  1.00  1.11           H  
ATOM   3294 2HG  GLU A 215      16.586  -3.779 -24.711  1.00  1.11           H  
ATOM   3295  N   SER A 216      17.760  -2.392 -21.940  1.00  1.08           N  
ATOM   3296  CA  SER A 216      18.072  -2.746 -20.571  1.00  1.08           C  
ATOM   3297  C   SER A 216      17.102  -3.766 -20.016  1.00  1.08           C  
ATOM   3298  O   SER A 216      15.956  -3.853 -20.453  1.00  1.08           O  
ATOM   3299  CB  SER A 216      18.035  -1.501 -19.698  1.00  1.08           C  
ATOM   3300  OG  SER A 216      16.733  -0.980 -19.630  1.00  1.08           O  
ATOM   3301  H   SER A 216      16.816  -2.479 -22.291  1.00  1.08           H  
ATOM   3302  HA  SER A 216      19.068  -3.178 -20.549  1.00  1.08           H  
ATOM   3303 1HB  SER A 216      18.391  -1.748 -18.697  1.00  1.08           H  
ATOM   3304 2HB  SER A 216      18.709  -0.752 -20.107  1.00  1.08           H  
ATOM   3305  HG  SER A 216      16.197  -1.668 -19.222  1.00  1.08           H  
ATOM   3306  N   GLY A 217      17.554  -4.483 -19.002  1.00  1.06           N  
ATOM   3307  CA  GLY A 217      16.694  -5.424 -18.292  1.00  1.06           C  
ATOM   3308  C   GLY A 217      17.490  -6.550 -17.657  1.00  1.06           C  
ATOM   3309  O   GLY A 217      18.726  -6.549 -17.686  1.00  1.06           O  
ATOM   3310  H   GLY A 217      18.540  -4.379 -18.757  1.00  1.06           H  
ATOM   3311 1HA  GLY A 217      16.131  -4.893 -17.524  1.00  1.06           H  
ATOM   3312 2HA  GLY A 217      15.965  -5.843 -18.987  1.00  1.06           H  
ATOM   3313  N   SER A 218      16.786  -7.510 -17.063  1.00  1.06           N  
ATOM   3314  CA  SER A 218      17.492  -8.611 -16.426  1.00  1.06           C  
ATOM   3315  C   SER A 218      18.184  -9.384 -17.496  1.00  1.06           C  
ATOM   3316  O   SER A 218      17.716  -9.394 -18.635  1.00  1.06           O  
ATOM   3317  CB  SER A 218      16.543  -9.498 -15.636  1.00  1.06           C  
ATOM   3318  OG  SER A 218      15.627 -10.193 -16.476  1.00  1.06           O  
ATOM   3319  H   SER A 218      15.775  -7.472 -17.057  1.00  1.06           H  
ATOM   3320  HA  SER A 218      18.248  -8.246 -15.760  1.00  1.06           H  
ATOM   3321 1HB  SER A 218      17.125 -10.216 -15.054  1.00  1.06           H  
ATOM   3322 2HB  SER A 218      15.991  -8.884 -14.927  1.00  1.06           H  
ATOM   3323  HG  SER A 218      14.998 -10.622 -15.874  1.00  1.06           H  
ATOM   3324  N   LEU A 219      19.216 -10.126 -17.135  1.00  1.09           N  
ATOM   3325  CA  LEU A 219      19.872 -10.914 -18.161  1.00  1.09           C  
ATOM   3326  C   LEU A 219      18.892 -11.872 -18.809  1.00  1.09           C  
ATOM   3327  O   LEU A 219      18.914 -12.051 -20.027  1.00  1.09           O  
ATOM   3328  CB  LEU A 219      21.051 -11.671 -17.566  1.00  1.09           C  
ATOM   3329  CG  LEU A 219      22.249 -10.831 -17.200  1.00  1.09           C  
ATOM   3330  CD1 LEU A 219      23.223 -11.656 -16.412  1.00  1.09           C  
ATOM   3331  CD2 LEU A 219      22.902 -10.358 -18.484  1.00  1.09           C  
ATOM   3332  H   LEU A 219      19.575 -10.073 -16.177  1.00  1.09           H  
ATOM   3333  HA  LEU A 219      20.248 -10.238 -18.925  1.00  1.09           H  
ATOM   3334 1HB  LEU A 219      20.717 -12.185 -16.665  1.00  1.09           H  
ATOM   3335 2HB  LEU A 219      21.376 -12.416 -18.284  1.00  1.09           H  
ATOM   3336  HG  LEU A 219      21.944  -9.977 -16.584  1.00  1.09           H  
ATOM   3337 1HD1 LEU A 219      24.083 -11.043 -16.147  1.00  1.09           H  
ATOM   3338 2HD1 LEU A 219      22.745 -12.003 -15.493  1.00  1.09           H  
ATOM   3339 3HD1 LEU A 219      23.551 -12.511 -16.996  1.00  1.09           H  
ATOM   3340 1HD2 LEU A 219      23.774  -9.792 -18.239  1.00  1.09           H  
ATOM   3341 2HD2 LEU A 219      23.194 -11.222 -19.079  1.00  1.09           H  
ATOM   3342 3HD2 LEU A 219      22.204  -9.747 -19.055  1.00  1.09           H  
ATOM   3343  N   ASP A 220      17.988 -12.457 -18.032  1.00  1.16           N  
ATOM   3344  CA  ASP A 220      17.030 -13.342 -18.660  1.00  1.16           C  
ATOM   3345  C   ASP A 220      16.138 -12.577 -19.631  1.00  1.16           C  
ATOM   3346  O   ASP A 220      15.885 -13.055 -20.739  1.00  1.16           O  
ATOM   3347  CB  ASP A 220      16.190 -14.054 -17.613  1.00  1.16           C  
ATOM   3348  CG  ASP A 220      16.996 -15.098 -16.870  1.00  1.16           C  
ATOM   3349  OD1 ASP A 220      18.068 -15.426 -17.341  1.00  1.16           O  
ATOM   3350  OD2 ASP A 220      16.552 -15.553 -15.850  1.00  1.16           O  
ATOM   3351  H   ASP A 220      17.975 -12.283 -17.037  1.00  1.16           H  
ATOM   3352  HA  ASP A 220      17.573 -14.096 -19.223  1.00  1.16           H  
ATOM   3353 1HB  ASP A 220      15.802 -13.326 -16.900  1.00  1.16           H  
ATOM   3354 2HB  ASP A 220      15.336 -14.534 -18.092  1.00  1.16           H  
ATOM   3355  N   ALA A 221      15.692 -11.365 -19.266  1.00  1.27           N  
ATOM   3356  CA  ALA A 221      14.834 -10.638 -20.194  1.00  1.27           C  
ATOM   3357  C   ALA A 221      15.568 -10.358 -21.483  1.00  1.27           C  
ATOM   3358  O   ALA A 221      15.016 -10.540 -22.569  1.00  1.27           O  
ATOM   3359  CB  ALA A 221      14.370  -9.321 -19.600  1.00  1.27           C  
ATOM   3360  H   ALA A 221      15.917 -10.960 -18.356  1.00  1.27           H  
ATOM   3361  HA  ALA A 221      13.968 -11.260 -20.415  1.00  1.27           H  
ATOM   3362 1HB  ALA A 221      13.724  -8.814 -20.311  1.00  1.27           H  
ATOM   3363 2HB  ALA A 221      13.823  -9.509 -18.676  1.00  1.27           H  
ATOM   3364 3HB  ALA A 221      15.239  -8.696 -19.387  1.00  1.27           H  
ATOM   3365  N   LEU A 222      16.836  -9.982 -21.364  1.00  1.40           N  
ATOM   3366  CA  LEU A 222      17.626  -9.633 -22.525  1.00  1.40           C  
ATOM   3367  C   LEU A 222      17.790 -10.846 -23.426  1.00  1.40           C  
ATOM   3368  O   LEU A 222      17.707 -10.742 -24.646  1.00  1.40           O  
ATOM   3369  CB  LEU A 222      18.978  -9.092 -22.055  1.00  1.40           C  
ATOM   3370  CG  LEU A 222      18.902  -7.748 -21.316  1.00  1.40           C  
ATOM   3371  CD1 LEU A 222      20.256  -7.392 -20.756  1.00  1.40           C  
ATOM   3372  CD2 LEU A 222      18.413  -6.700 -22.250  1.00  1.40           C  
ATOM   3373  H   LEU A 222      17.241  -9.890 -20.430  1.00  1.40           H  
ATOM   3374  HA  LEU A 222      17.106  -8.855 -23.081  1.00  1.40           H  
ATOM   3375 1HB  LEU A 222      19.429  -9.820 -21.382  1.00  1.40           H  
ATOM   3376 2HB  LEU A 222      19.622  -8.959 -22.898  1.00  1.40           H  
ATOM   3377  HG  LEU A 222      18.210  -7.830 -20.483  1.00  1.40           H  
ATOM   3378 1HD1 LEU A 222      20.177  -6.443 -20.225  1.00  1.40           H  
ATOM   3379 2HD1 LEU A 222      20.574  -8.165 -20.068  1.00  1.40           H  
ATOM   3380 3HD1 LEU A 222      20.978  -7.299 -21.565  1.00  1.40           H  
ATOM   3381 1HD2 LEU A 222      18.352  -5.755 -21.724  1.00  1.40           H  
ATOM   3382 2HD2 LEU A 222      19.106  -6.603 -23.090  1.00  1.40           H  
ATOM   3383 3HD2 LEU A 222      17.431  -6.972 -22.621  1.00  1.40           H  
ATOM   3384  N   ARG A 223      17.970 -12.018 -22.820  1.00  1.52           N  
ATOM   3385  CA  ARG A 223      18.111 -13.273 -23.550  1.00  1.52           C  
ATOM   3386  C   ARG A 223      16.820 -13.661 -24.274  1.00  1.52           C  
ATOM   3387  O   ARG A 223      16.874 -14.282 -25.339  1.00  1.52           O  
ATOM   3388  CB  ARG A 223      18.549 -14.353 -22.588  1.00  1.52           C  
ATOM   3389  CG  ARG A 223      19.986 -14.179 -22.111  1.00  1.52           C  
ATOM   3390  CD  ARG A 223      20.320 -15.064 -20.967  1.00  1.52           C  
ATOM   3391  NE  ARG A 223      21.674 -14.828 -20.505  1.00  1.52           N  
ATOM   3392  CZ  ARG A 223      22.133 -15.107 -19.274  1.00  1.52           C  
ATOM   3393  NH1 ARG A 223      21.346 -15.635 -18.350  1.00  1.52           N  
ATOM   3394  NH2 ARG A 223      23.384 -14.834 -19.006  1.00  1.52           N  
ATOM   3395  H   ARG A 223      18.045 -12.039 -21.802  1.00  1.52           H  
ATOM   3396  HA  ARG A 223      18.892 -13.148 -24.297  1.00  1.52           H  
ATOM   3397 1HB  ARG A 223      17.903 -14.350 -21.716  1.00  1.52           H  
ATOM   3398 2HB  ARG A 223      18.461 -15.329 -23.064  1.00  1.52           H  
ATOM   3399 1HG  ARG A 223      20.655 -14.430 -22.929  1.00  1.52           H  
ATOM   3400 2HG  ARG A 223      20.158 -13.146 -21.821  1.00  1.52           H  
ATOM   3401 1HD  ARG A 223      19.640 -14.861 -20.138  1.00  1.52           H  
ATOM   3402 2HD  ARG A 223      20.232 -16.106 -21.263  1.00  1.52           H  
ATOM   3403  HE  ARG A 223      22.335 -14.421 -21.159  1.00  1.52           H  
ATOM   3404 1HH1 ARG A 223      20.366 -15.840 -18.560  1.00  1.52           H  
ATOM   3405 2HH1 ARG A 223      21.707 -15.834 -17.430  1.00  1.52           H  
ATOM   3406 1HH2 ARG A 223      23.973 -14.418 -19.745  1.00  1.52           H  
ATOM   3407 2HH2 ARG A 223      23.768 -15.023 -18.095  1.00  1.52           H  
ATOM   3408  N   HIS A 224      15.665 -13.283 -23.700  1.00  1.59           N  
ATOM   3409  CA  HIS A 224      14.361 -13.554 -24.309  1.00  1.59           C  
ATOM   3410  C   HIS A 224      14.048 -12.555 -25.437  1.00  1.59           C  
ATOM   3411  O   HIS A 224      13.265 -12.858 -26.342  1.00  1.59           O  
ATOM   3412  CB  HIS A 224      13.231 -13.517 -23.269  1.00  1.59           C  
ATOM   3413  CG  HIS A 224      13.252 -14.659 -22.271  1.00  1.59           C  
ATOM   3414  ND1 HIS A 224      13.117 -15.982 -22.649  1.00  1.59           N  
ATOM   3415  CD2 HIS A 224      13.359 -14.666 -20.920  1.00  1.59           C  
ATOM   3416  CE1 HIS A 224      13.159 -16.750 -21.572  1.00  1.59           C  
ATOM   3417  NE2 HIS A 224      13.304 -15.977 -20.513  1.00  1.59           N  
ATOM   3418  H   HIS A 224      15.698 -12.815 -22.793  1.00  1.59           H  
ATOM   3419  HA  HIS A 224      14.372 -14.548 -24.751  1.00  1.59           H  
ATOM   3420 1HB  HIS A 224      13.297 -12.582 -22.710  1.00  1.59           H  
ATOM   3421 2HB  HIS A 224      12.270 -13.525 -23.778  1.00  1.59           H  
ATOM   3422  HD2 HIS A 224      13.466 -13.796 -20.276  1.00  1.59           H  
ATOM   3423  HE1 HIS A 224      13.081 -17.837 -21.562  1.00  1.59           H  
ATOM   3424  HE2 HIS A 224      13.362 -16.293 -19.555  1.00  1.59           H  
ATOM   3425  N   LEU A 225      14.667 -11.375 -25.387  1.00  1.57           N  
ATOM   3426  CA  LEU A 225      14.499 -10.366 -26.427  1.00  1.57           C  
ATOM   3427  C   LEU A 225      15.322 -10.743 -27.648  1.00  1.57           C  
ATOM   3428  O   LEU A 225      16.099 -11.692 -27.621  1.00  1.57           O  
ATOM   3429  CB  LEU A 225      14.882  -8.943 -25.967  1.00  1.57           C  
ATOM   3430  CG  LEU A 225      14.057  -8.321 -24.828  1.00  1.57           C  
ATOM   3431  CD1 LEU A 225      14.622  -6.948 -24.494  1.00  1.57           C  
ATOM   3432  CD2 LEU A 225      12.628  -8.228 -25.259  1.00  1.57           C  
ATOM   3433  H   LEU A 225      15.256 -11.164 -24.581  1.00  1.57           H  
ATOM   3434  HA  LEU A 225      13.451 -10.349 -26.722  1.00  1.57           H  
ATOM   3435 1HB  LEU A 225      15.922  -8.969 -25.629  1.00  1.57           H  
ATOM   3436 2HB  LEU A 225      14.827  -8.266 -26.815  1.00  1.57           H  
ATOM   3437  HG  LEU A 225      14.119  -8.922 -23.956  1.00  1.57           H  
ATOM   3438 1HD1 LEU A 225      14.053  -6.497 -23.698  1.00  1.57           H  
ATOM   3439 2HD1 LEU A 225      15.657  -7.046 -24.186  1.00  1.57           H  
ATOM   3440 3HD1 LEU A 225      14.571  -6.309 -25.375  1.00  1.57           H  
ATOM   3441 1HD2 LEU A 225      12.032  -7.781 -24.461  1.00  1.57           H  
ATOM   3442 2HD2 LEU A 225      12.575  -7.609 -26.149  1.00  1.57           H  
ATOM   3443 3HD2 LEU A 225      12.250  -9.226 -25.482  1.00  1.57           H  
ATOM   3444  N   SER A 226      15.116 -10.010 -28.734  1.00  1.46           N  
ATOM   3445  CA  SER A 226      15.793 -10.252 -30.000  1.00  1.46           C  
ATOM   3446  C   SER A 226      15.443 -11.615 -30.574  1.00  1.46           C  
ATOM   3447  O   SER A 226      14.288 -12.035 -30.516  1.00  1.46           O  
ATOM   3448  CB  SER A 226      17.302 -10.148 -29.847  1.00  1.46           C  
ATOM   3449  OG  SER A 226      17.933 -10.180 -31.103  1.00  1.46           O  
ATOM   3450  H   SER A 226      14.455  -9.250 -28.681  1.00  1.46           H  
ATOM   3451  HA  SER A 226      15.467  -9.493 -30.712  1.00  1.46           H  
ATOM   3452 1HB  SER A 226      17.556  -9.226 -29.325  1.00  1.46           H  
ATOM   3453 2HB  SER A 226      17.673 -10.972 -29.255  1.00  1.46           H  
ATOM   3454  HG  SER A 226      17.690  -9.357 -31.540  1.00  1.46           H  
ATOM   3455  N   ARG A 227      16.425 -12.272 -31.189  1.00  1.31           N  
ATOM   3456  CA  ARG A 227      16.161 -13.508 -31.929  1.00  1.31           C  
ATOM   3457  C   ARG A 227      17.140 -14.668 -31.676  1.00  1.31           C  
ATOM   3458  O   ARG A 227      18.297 -14.457 -31.308  1.00  1.31           O  
ATOM   3459  CB  ARG A 227      16.122 -13.171 -33.392  1.00  1.31           C  
ATOM   3460  CG  ARG A 227      14.981 -12.260 -33.817  1.00  1.31           C  
ATOM   3461  CD  ARG A 227      14.975 -11.979 -35.265  1.00  1.31           C  
ATOM   3462  NE  ARG A 227      13.789 -11.225 -35.642  1.00  1.31           N  
ATOM   3463  CZ  ARG A 227      13.654  -9.889 -35.506  1.00  1.31           C  
ATOM   3464  NH1 ARG A 227      14.628  -9.182 -34.980  1.00  1.31           N  
ATOM   3465  NH2 ARG A 227      12.548  -9.285 -35.904  1.00  1.31           N  
ATOM   3466  H   ARG A 227      17.358 -11.870 -31.177  1.00  1.31           H  
ATOM   3467  HA  ARG A 227      15.169 -13.857 -31.646  1.00  1.31           H  
ATOM   3468 1HB  ARG A 227      17.014 -12.624 -33.613  1.00  1.31           H  
ATOM   3469 2HB  ARG A 227      16.113 -14.073 -33.988  1.00  1.31           H  
ATOM   3470 1HG  ARG A 227      14.040 -12.682 -33.537  1.00  1.31           H  
ATOM   3471 2HG  ARG A 227      15.095 -11.301 -33.328  1.00  1.31           H  
ATOM   3472 1HD  ARG A 227      15.857 -11.396 -35.535  1.00  1.31           H  
ATOM   3473 2HD  ARG A 227      14.977 -12.916 -35.826  1.00  1.31           H  
ATOM   3474  HE  ARG A 227      13.023 -11.733 -36.066  1.00  1.31           H  
ATOM   3475 1HH1 ARG A 227      15.477  -9.640 -34.679  1.00  1.31           H  
ATOM   3476 2HH1 ARG A 227      14.527  -8.182 -34.880  1.00  1.31           H  
ATOM   3477 1HH2 ARG A 227      11.800  -9.824 -36.321  1.00  1.31           H  
ATOM   3478 2HH2 ARG A 227      12.456  -8.286 -35.806  1.00  1.31           H  
ATOM   3479  N   THR A 228      16.644 -15.890 -31.902  1.00  1.14           N  
ATOM   3480  CA  THR A 228      17.358 -17.163 -31.725  1.00  1.14           C  
ATOM   3481  C   THR A 228      18.290 -17.477 -32.886  1.00  1.14           C  
ATOM   3482  O   THR A 228      17.943 -17.242 -34.046  1.00  1.14           O  
ATOM   3483  CB  THR A 228      16.339 -18.313 -31.549  1.00  1.14           C  
ATOM   3484  OG1 THR A 228      15.559 -18.072 -30.365  1.00  1.14           O  
ATOM   3485  CG2 THR A 228      17.009 -19.686 -31.446  1.00  1.14           C  
ATOM   3486  H   THR A 228      15.696 -15.954 -32.271  1.00  1.14           H  
ATOM   3487  HA  THR A 228      17.964 -17.098 -30.819  1.00  1.14           H  
ATOM   3488  HB  THR A 228      15.672 -18.312 -32.411  1.00  1.14           H  
ATOM   3489  HG1 THR A 228      14.919 -18.779 -30.259  1.00  1.14           H  
ATOM   3490 1HG2 THR A 228      16.243 -20.445 -31.335  1.00  1.14           H  
ATOM   3491 2HG2 THR A 228      17.585 -19.892 -32.340  1.00  1.14           H  
ATOM   3492 3HG2 THR A 228      17.656 -19.710 -30.591  1.00  1.14           H  
ATOM   3493  N   SER A 229      19.490 -17.966 -32.577  1.00  0.98           N  
ATOM   3494  CA  SER A 229      20.433 -18.373 -33.614  1.00  0.98           C  
ATOM   3495  C   SER A 229      20.326 -19.869 -33.892  1.00  0.98           C  
ATOM   3496  O   SER A 229      20.382 -20.694 -32.977  1.00  0.98           O  
ATOM   3497  CB  SER A 229      21.848 -18.042 -33.226  1.00  0.98           C  
ATOM   3498  OG  SER A 229      22.746 -18.569 -34.167  1.00  0.98           O  
ATOM   3499  H   SER A 229      19.724 -18.133 -31.598  1.00  0.98           H  
ATOM   3500  HA  SER A 229      20.192 -17.840 -34.534  1.00  0.98           H  
ATOM   3501 1HB  SER A 229      21.972 -16.957 -33.157  1.00  0.98           H  
ATOM   3502 2HB  SER A 229      22.057 -18.462 -32.239  1.00  0.98           H  
ATOM   3503  HG  SER A 229      22.443 -19.471 -34.332  1.00  0.98           H  
ATOM   3504  N   ILE A 230      20.146 -20.219 -35.160  1.00  0.87           N  
ATOM   3505  CA  ILE A 230      19.992 -21.607 -35.574  1.00  0.87           C  
ATOM   3506  C   ILE A 230      21.065 -22.051 -36.541  1.00  0.87           C  
ATOM   3507  O   ILE A 230      21.376 -21.349 -37.501  1.00  0.87           O  
ATOM   3508  CB  ILE A 230      18.615 -21.851 -36.211  1.00  0.87           C  
ATOM   3509  CG1 ILE A 230      17.575 -21.452 -35.225  1.00  0.87           C  
ATOM   3510  CG2 ILE A 230      18.452 -23.320 -36.627  1.00  0.87           C  
ATOM   3511  CD1 ILE A 230      17.152 -20.071 -35.450  1.00  0.87           C  
ATOM   3512  H   ILE A 230      20.081 -19.488 -35.863  1.00  0.87           H  
ATOM   3513  HA  ILE A 230      20.063 -22.228 -34.693  1.00  0.87           H  
ATOM   3514  HB  ILE A 230      18.499 -21.207 -37.085  1.00  0.87           H  
ATOM   3515 1HG1 ILE A 230      16.710 -22.109 -35.299  1.00  0.87           H  
ATOM   3516 2HG1 ILE A 230      17.986 -21.532 -34.225  1.00  0.87           H  
ATOM   3517 1HG2 ILE A 230      17.467 -23.471 -37.062  1.00  0.87           H  
ATOM   3518 2HG2 ILE A 230      19.210 -23.588 -37.361  1.00  0.87           H  
ATOM   3519 3HG2 ILE A 230      18.565 -23.951 -35.747  1.00  0.87           H  
ATOM   3520 1HD1 ILE A 230      16.430 -19.785 -34.725  1.00  0.87           H  
ATOM   3521 2HD1 ILE A 230      17.993 -19.398 -35.384  1.00  0.87           H  
ATOM   3522 3HD1 ILE A 230      16.738 -20.021 -36.428  1.00  0.87           H  
ATOM   3523  N   LYS A 231      21.660 -23.203 -36.258  1.00  0.80           N  
ATOM   3524  CA  LYS A 231      22.657 -23.786 -37.145  1.00  0.80           C  
ATOM   3525  C   LYS A 231      22.228 -25.191 -37.525  1.00  0.80           C  
ATOM   3526  O   LYS A 231      21.891 -26.011 -36.664  1.00  0.80           O  
ATOM   3527  CB  LYS A 231      24.045 -23.807 -36.512  1.00  0.80           C  
ATOM   3528  CG  LYS A 231      25.133 -24.399 -37.426  1.00  0.80           C  
ATOM   3529  CD  LYS A 231      26.510 -24.326 -36.777  1.00  0.80           C  
ATOM   3530  CE  LYS A 231      27.588 -24.904 -37.685  1.00  0.80           C  
ATOM   3531  NZ  LYS A 231      28.930 -24.872 -37.038  1.00  0.80           N  
ATOM   3532  H   LYS A 231      21.369 -23.705 -35.418  1.00  0.80           H  
ATOM   3533  HA  LYS A 231      22.706 -23.200 -38.061  1.00  0.80           H  
ATOM   3534 1HB  LYS A 231      24.340 -22.792 -36.249  1.00  0.80           H  
ATOM   3535 2HB  LYS A 231      24.017 -24.395 -35.592  1.00  0.80           H  
ATOM   3536 1HG  LYS A 231      24.900 -25.447 -37.626  1.00  0.80           H  
ATOM   3537 2HG  LYS A 231      25.148 -23.874 -38.378  1.00  0.80           H  
ATOM   3538 1HD  LYS A 231      26.753 -23.285 -36.559  1.00  0.80           H  
ATOM   3539 2HD  LYS A 231      26.499 -24.883 -35.841  1.00  0.80           H  
ATOM   3540 1HE  LYS A 231      27.334 -25.936 -37.932  1.00  0.80           H  
ATOM   3541 2HE  LYS A 231      27.627 -24.321 -38.604  1.00  0.80           H  
ATOM   3542 1HZ  LYS A 231      29.618 -25.260 -37.668  1.00  0.80           H  
ATOM   3543 2HZ  LYS A 231      29.176 -23.918 -36.816  1.00  0.80           H  
ATOM   3544 3HZ  LYS A 231      28.907 -25.419 -36.188  1.00  0.80           H  
ATOM   3545  N   ALA A 232      22.230 -25.477 -38.819  1.00  0.77           N  
ATOM   3546  CA  ALA A 232      21.797 -26.784 -39.262  1.00  0.77           C  
ATOM   3547  C   ALA A 232      22.713 -27.396 -40.310  1.00  0.77           C  
ATOM   3548  O   ALA A 232      23.250 -26.706 -41.181  1.00  0.77           O  
ATOM   3549  CB  ALA A 232      20.400 -26.654 -39.819  1.00  0.77           C  
ATOM   3550  H   ALA A 232      22.475 -24.760 -39.497  1.00  0.77           H  
ATOM   3551  HA  ALA A 232      21.795 -27.449 -38.407  1.00  0.77           H  
ATOM   3552 1HB  ALA A 232      20.067 -27.621 -40.114  1.00  0.77           H  
ATOM   3553 2HB  ALA A 232      19.741 -26.254 -39.054  1.00  0.77           H  
ATOM   3554 3HB  ALA A 232      20.405 -25.990 -40.678  1.00  0.77           H  
ATOM   3555  N   GLU A 233      22.847 -28.720 -40.237  1.00  0.77           N  
ATOM   3556  CA  GLU A 233      23.630 -29.490 -41.199  1.00  0.77           C  
ATOM   3557  C   GLU A 233      22.686 -30.130 -42.196  1.00  0.77           C  
ATOM   3558  O   GLU A 233      21.822 -30.930 -41.812  1.00  0.77           O  
ATOM   3559  CB  GLU A 233      24.491 -30.536 -40.500  1.00  0.77           C  
ATOM   3560  CG  GLU A 233      25.565 -29.939 -39.582  1.00  0.77           C  
ATOM   3561  CD  GLU A 233      26.459 -30.965 -38.910  1.00  0.77           C  
ATOM   3562  OE1 GLU A 233      26.311 -32.145 -39.160  1.00  0.77           O  
ATOM   3563  OE2 GLU A 233      27.303 -30.562 -38.148  1.00  0.77           O  
ATOM   3564  H   GLU A 233      22.358 -29.205 -39.485  1.00  0.77           H  
ATOM   3565  HA  GLU A 233      24.291 -28.813 -41.743  1.00  0.77           H  
ATOM   3566 1HB  GLU A 233      23.856 -31.185 -39.900  1.00  0.77           H  
ATOM   3567 2HB  GLU A 233      24.987 -31.157 -41.247  1.00  0.77           H  
ATOM   3568 1HG  GLU A 233      26.188 -29.265 -40.173  1.00  0.77           H  
ATOM   3569 2HG  GLU A 233      25.069 -29.344 -38.814  1.00  0.77           H  
ATOM   3570  N   MET A 234      22.832 -29.703 -43.445  1.00  0.80           N  
ATOM   3571  CA  MET A 234      21.968 -30.044 -44.571  1.00  0.80           C  
ATOM   3572  C   MET A 234      22.559 -31.092 -45.502  1.00  0.80           C  
ATOM   3573  O   MET A 234      23.713 -30.975 -45.900  1.00  0.80           O  
ATOM   3574  CB  MET A 234      21.709 -28.748 -45.339  1.00  0.80           C  
ATOM   3575  CG  MET A 234      20.856 -28.839 -46.557  1.00  0.80           C  
ATOM   3576  SD  MET A 234      19.154 -29.131 -46.179  1.00  0.80           S  
ATOM   3577  CE  MET A 234      18.818 -27.561 -45.423  1.00  0.80           C  
ATOM   3578  H   MET A 234      23.630 -29.092 -43.628  1.00  0.80           H  
ATOM   3579  HA  MET A 234      21.038 -30.435 -44.196  1.00  0.80           H  
ATOM   3580 1HB  MET A 234      21.238 -28.031 -44.669  1.00  0.80           H  
ATOM   3581 2HB  MET A 234      22.664 -28.319 -45.643  1.00  0.80           H  
ATOM   3582 1HG  MET A 234      20.932 -27.929 -47.112  1.00  0.80           H  
ATOM   3583 2HG  MET A 234      21.221 -29.635 -47.185  1.00  0.80           H  
ATOM   3584 1HE  MET A 234      17.793 -27.516 -45.097  1.00  0.80           H  
ATOM   3585 2HE  MET A 234      19.474 -27.424 -44.567  1.00  0.80           H  
ATOM   3586 3HE  MET A 234      19.005 -26.786 -46.117  1.00  0.80           H  
ATOM   3587  N   ILE A 235      21.766 -32.093 -45.887  1.00  0.84           N  
ATOM   3588  CA  ILE A 235      22.242 -33.059 -46.879  1.00  0.84           C  
ATOM   3589  C   ILE A 235      21.411 -32.961 -48.159  1.00  0.84           C  
ATOM   3590  O   ILE A 235      21.676 -33.647 -49.150  1.00  0.84           O  
ATOM   3591  CB  ILE A 235      22.252 -34.496 -46.322  1.00  0.84           C  
ATOM   3592  CG1 ILE A 235      20.857 -34.958 -45.951  1.00  0.84           C  
ATOM   3593  CG2 ILE A 235      23.140 -34.541 -45.098  1.00  0.84           C  
ATOM   3594  CD1 ILE A 235      20.762 -36.431 -45.652  1.00  0.84           C  
ATOM   3595  H   ILE A 235      20.827 -32.200 -45.496  1.00  0.84           H  
ATOM   3596  HA  ILE A 235      23.270 -32.812 -47.138  1.00  0.84           H  
ATOM   3597  HB  ILE A 235      22.639 -35.176 -47.079  1.00  0.84           H  
ATOM   3598 1HG1 ILE A 235      20.558 -34.439 -45.061  1.00  0.84           H  
ATOM   3599 2HG1 ILE A 235      20.167 -34.711 -46.758  1.00  0.84           H  
ATOM   3600 1HG2 ILE A 235      23.163 -35.556 -44.707  1.00  0.84           H  
ATOM   3601 2HG2 ILE A 235      24.149 -34.228 -45.366  1.00  0.84           H  
ATOM   3602 3HG2 ILE A 235      22.741 -33.867 -44.340  1.00  0.84           H  
ATOM   3603 1HD1 ILE A 235      19.737 -36.678 -45.378  1.00  0.84           H  
ATOM   3604 2HD1 ILE A 235      21.050 -37.000 -46.535  1.00  0.84           H  
ATOM   3605 3HD1 ILE A 235      21.426 -36.677 -44.827  1.00  0.84           H  
ATOM   3606  N   GLY A 236      20.398 -32.101 -48.116  1.00  0.89           N  
ATOM   3607  CA  GLY A 236      19.504 -31.833 -49.234  1.00  0.89           C  
ATOM   3608  C   GLY A 236      19.678 -30.403 -49.742  1.00  0.89           C  
ATOM   3609  O   GLY A 236      20.771 -29.835 -49.671  1.00  0.89           O  
ATOM   3610  H   GLY A 236      20.254 -31.591 -47.258  1.00  0.89           H  
ATOM   3611 1HA  GLY A 236      19.706 -32.534 -50.043  1.00  0.89           H  
ATOM   3612 2HA  GLY A 236      18.474 -31.989 -48.928  1.00  0.89           H  
ATOM   3613  N   ASP A 237      18.596 -29.843 -50.271  1.00  0.93           N  
ATOM   3614  CA  ASP A 237      18.596 -28.500 -50.847  1.00  0.93           C  
ATOM   3615  C   ASP A 237      17.816 -27.530 -49.944  1.00  0.93           C  
ATOM   3616  O   ASP A 237      16.605 -27.696 -49.820  1.00  0.93           O  
ATOM   3617  CB  ASP A 237      17.934 -28.512 -52.227  1.00  0.93           C  
ATOM   3618  CG  ASP A 237      18.695 -29.329 -53.275  1.00  0.93           C  
ATOM   3619  OD1 ASP A 237      19.830 -29.664 -53.047  1.00  0.93           O  
ATOM   3620  OD2 ASP A 237      18.118 -29.616 -54.294  1.00  0.93           O  
ATOM   3621  H   ASP A 237      17.730 -30.373 -50.261  1.00  0.93           H  
ATOM   3622  HA  ASP A 237      19.621 -28.181 -50.979  1.00  0.93           H  
ATOM   3623 1HB  ASP A 237      16.925 -28.916 -52.139  1.00  0.93           H  
ATOM   3624 2HB  ASP A 237      17.839 -27.485 -52.588  1.00  0.93           H  
ATOM   3625  N   PRO A 238      18.437 -26.510 -49.321  1.00  0.95           N  
ATOM   3626  CA  PRO A 238      17.772 -25.569 -48.434  1.00  0.95           C  
ATOM   3627  C   PRO A 238      16.605 -24.938 -49.159  1.00  0.95           C  
ATOM   3628  O   PRO A 238      16.708 -24.631 -50.349  1.00  0.95           O  
ATOM   3629  CB  PRO A 238      18.855 -24.525 -48.168  1.00  0.95           C  
ATOM   3630  CG  PRO A 238      20.161 -25.268 -48.357  1.00  0.95           C  
ATOM   3631  CD  PRO A 238      19.885 -26.268 -49.480  1.00  0.95           C  
ATOM   3632  HA  PRO A 238      17.441 -26.061 -47.517  1.00  0.95           H  
ATOM   3633 1HB  PRO A 238      18.733 -23.681 -48.866  1.00  0.95           H  
ATOM   3634 2HB  PRO A 238      18.737 -24.115 -47.154  1.00  0.95           H  
ATOM   3635 1HG  PRO A 238      20.942 -24.559 -48.640  1.00  0.95           H  
ATOM   3636 2HG  PRO A 238      20.494 -25.719 -47.428  1.00  0.95           H  
ATOM   3637 1HD  PRO A 238      20.103 -25.832 -50.466  1.00  0.95           H  
ATOM   3638 2HD  PRO A 238      20.468 -27.180 -49.283  1.00  0.95           H  
ATOM   3639  N   GLY A 239      15.503 -24.727 -48.451  1.00  0.95           N  
ATOM   3640  CA  GLY A 239      14.349 -24.107 -49.077  1.00  0.95           C  
ATOM   3641  C   GLY A 239      14.515 -22.603 -49.031  1.00  0.95           C  
ATOM   3642  O   GLY A 239      15.532 -22.096 -48.546  1.00  0.95           O  
ATOM   3643  H   GLY A 239      15.462 -25.001 -47.481  1.00  0.95           H  
ATOM   3644 1HA  GLY A 239      14.259 -24.446 -50.110  1.00  0.95           H  
ATOM   3645 2HA  GLY A 239      13.441 -24.401 -48.551  1.00  0.95           H  
ATOM   3646  N   ASP A 240      13.518 -21.859 -49.492  1.00  0.94           N  
ATOM   3647  CA  ASP A 240      13.701 -20.421 -49.467  1.00  0.94           C  
ATOM   3648  C   ASP A 240      13.312 -19.868 -48.118  1.00  0.94           C  
ATOM   3649  O   ASP A 240      12.194 -19.400 -47.897  1.00  0.94           O  
ATOM   3650  CB  ASP A 240      12.922 -19.710 -50.560  1.00  0.94           C  
ATOM   3651  CG  ASP A 240      13.257 -18.190 -50.603  1.00  0.94           C  
ATOM   3652  OD1 ASP A 240      13.869 -17.675 -49.654  1.00  0.94           O  
ATOM   3653  OD2 ASP A 240      12.836 -17.540 -51.549  1.00  0.94           O  
ATOM   3654  H   ASP A 240      12.681 -22.277 -49.869  1.00  0.94           H  
ATOM   3655  HA  ASP A 240      14.759 -20.205 -49.627  1.00  0.94           H  
ATOM   3656 1HB  ASP A 240      13.155 -20.154 -51.530  1.00  0.94           H  
ATOM   3657 2HB  ASP A 240      11.852 -19.831 -50.385  1.00  0.94           H  
ATOM   3658  N   LEU A 241      14.288 -19.848 -47.239  1.00  0.94           N  
ATOM   3659  CA  LEU A 241      14.092 -19.417 -45.873  1.00  0.94           C  
ATOM   3660  C   LEU A 241      13.695 -17.948 -45.754  1.00  0.94           C  
ATOM   3661  O   LEU A 241      13.171 -17.537 -44.721  1.00  0.94           O  
ATOM   3662  CB  LEU A 241      15.353 -19.661 -45.046  1.00  0.94           C  
ATOM   3663  CG  LEU A 241      15.478 -20.991 -44.331  1.00  0.94           C  
ATOM   3664  CD1 LEU A 241      15.415 -22.140 -45.329  1.00  0.94           C  
ATOM   3665  CD2 LEU A 241      16.786 -20.974 -43.540  1.00  0.94           C  
ATOM   3666  H   LEU A 241      15.172 -20.259 -47.539  1.00  0.94           H  
ATOM   3667  HA  LEU A 241      13.293 -20.018 -45.460  1.00  0.94           H  
ATOM   3668 1HB  LEU A 241      16.215 -19.566 -45.704  1.00  0.94           H  
ATOM   3669 2HB  LEU A 241      15.414 -18.889 -44.286  1.00  0.94           H  
ATOM   3670  HG  LEU A 241      14.650 -21.112 -43.652  1.00  0.94           H  
ATOM   3671 1HD1 LEU A 241      15.490 -23.084 -44.802  1.00  0.94           H  
ATOM   3672 2HD1 LEU A 241      14.466 -22.103 -45.864  1.00  0.94           H  
ATOM   3673 3HD1 LEU A 241      16.237 -22.054 -46.042  1.00  0.94           H  
ATOM   3674 1HD2 LEU A 241      16.893 -21.906 -42.996  1.00  0.94           H  
ATOM   3675 2HD2 LEU A 241      17.624 -20.851 -44.227  1.00  0.94           H  
ATOM   3676 3HD2 LEU A 241      16.774 -20.143 -42.832  1.00  0.94           H  
ATOM   3677  N   SER A 242      13.939 -17.130 -46.791  1.00  0.94           N  
ATOM   3678  CA  SER A 242      13.640 -15.706 -46.664  1.00  0.94           C  
ATOM   3679  C   SER A 242      12.142 -15.457 -46.767  1.00  0.94           C  
ATOM   3680  O   SER A 242      11.665 -14.359 -46.477  1.00  0.94           O  
ATOM   3681  CB  SER A 242      14.401 -14.870 -47.689  1.00  0.94           C  
ATOM   3682  OG  SER A 242      13.917 -15.033 -48.996  1.00  0.94           O  
ATOM   3683  H   SER A 242      14.273 -17.494 -47.694  1.00  0.94           H  
ATOM   3684  HA  SER A 242      13.955 -15.376 -45.675  1.00  0.94           H  
ATOM   3685 1HB  SER A 242      14.344 -13.821 -47.409  1.00  0.94           H  
ATOM   3686 2HB  SER A 242      15.449 -15.154 -47.663  1.00  0.94           H  
ATOM   3687  HG  SER A 242      13.915 -16.000 -49.187  1.00  0.94           H  
ATOM   3688  N   GLN A 243      11.387 -16.482 -47.168  1.00  0.97           N  
ATOM   3689  CA  GLN A 243       9.945 -16.370 -47.254  1.00  0.97           C  
ATOM   3690  C   GLN A 243       9.290 -16.770 -45.931  1.00  0.97           C  
ATOM   3691  O   GLN A 243       8.064 -16.731 -45.807  1.00  0.97           O  
ATOM   3692  CB  GLN A 243       9.385 -17.224 -48.394  1.00  0.97           C  
ATOM   3693  CG  GLN A 243       9.822 -16.769 -49.786  1.00  0.97           C  
ATOM   3694  CD  GLN A 243       9.231 -17.619 -50.923  1.00  0.97           C  
ATOM   3695  OE1 GLN A 243       8.050 -17.990 -50.874  1.00  0.97           O  
ATOM   3696  NE2 GLN A 243      10.031 -17.919 -51.945  1.00  0.97           N  
ATOM   3697  H   GLN A 243      11.820 -17.377 -47.414  1.00  0.97           H  
ATOM   3698  HA  GLN A 243       9.691 -15.330 -47.451  1.00  0.97           H  
ATOM   3699 1HB  GLN A 243       9.722 -18.256 -48.263  1.00  0.97           H  
ATOM   3700 2HB  GLN A 243       8.298 -17.223 -48.354  1.00  0.97           H  
ATOM   3701 1HG  GLN A 243       9.512 -15.738 -49.931  1.00  0.97           H  
ATOM   3702 2HG  GLN A 243      10.908 -16.834 -49.840  1.00  0.97           H  
ATOM   3703 1HE2 GLN A 243       9.693 -18.464 -52.706  1.00  0.97           H  
ATOM   3704 2HE2 GLN A 243      11.013 -17.605 -51.943  1.00  0.97           H  
ATOM   3705  N   ILE A 244      10.094 -17.168 -44.939  1.00  1.01           N  
ATOM   3706  CA  ILE A 244       9.532 -17.603 -43.675  1.00  1.01           C  
ATOM   3707  C   ILE A 244       9.469 -16.432 -42.710  1.00  1.01           C  
ATOM   3708  O   ILE A 244      10.487 -15.813 -42.379  1.00  1.01           O  
ATOM   3709  CB  ILE A 244      10.380 -18.721 -43.055  1.00  1.01           C  
ATOM   3710  CG1 ILE A 244      10.447 -19.889 -43.981  1.00  1.01           C  
ATOM   3711  CG2 ILE A 244       9.820 -19.142 -41.687  1.00  1.01           C  
ATOM   3712  CD1 ILE A 244      11.424 -20.877 -43.514  1.00  1.01           C  
ATOM   3713  H   ILE A 244      11.107 -17.180 -45.050  1.00  1.01           H  
ATOM   3714  HA  ILE A 244       8.521 -17.977 -43.839  1.00  1.01           H  
ATOM   3715  HB  ILE A 244      11.389 -18.359 -42.942  1.00  1.01           H  
ATOM   3716 1HG1 ILE A 244       9.465 -20.361 -44.070  1.00  1.01           H  
ATOM   3717 2HG1 ILE A 244      10.759 -19.537 -44.967  1.00  1.01           H  
ATOM   3718 1HG2 ILE A 244      10.440 -19.927 -41.257  1.00  1.01           H  
ATOM   3719 2HG2 ILE A 244       9.805 -18.287 -41.013  1.00  1.01           H  
ATOM   3720 3HG2 ILE A 244       8.810 -19.510 -41.813  1.00  1.01           H  
ATOM   3721 1HD1 ILE A 244      11.485 -21.688 -44.206  1.00  1.01           H  
ATOM   3722 2HD1 ILE A 244      12.390 -20.404 -43.426  1.00  1.01           H  
ATOM   3723 3HD1 ILE A 244      11.104 -21.231 -42.562  1.00  1.01           H  
ATOM   3724  N   LYS A 245       8.263 -16.121 -42.270  1.00  1.07           N  
ATOM   3725  CA  LYS A 245       8.048 -15.003 -41.372  1.00  1.07           C  
ATOM   3726  C   LYS A 245       8.920 -15.155 -40.144  1.00  1.07           C  
ATOM   3727  O   LYS A 245       8.968 -16.226 -39.556  1.00  1.07           O  
ATOM   3728  CB  LYS A 245       6.579 -14.932 -40.956  1.00  1.07           C  
ATOM   3729  CG  LYS A 245       6.220 -13.745 -40.062  1.00  1.07           C  
ATOM   3730  CD  LYS A 245       4.725 -13.718 -39.751  1.00  1.07           C  
ATOM   3731  CE  LYS A 245       4.362 -12.544 -38.852  1.00  1.07           C  
ATOM   3732  NZ  LYS A 245       2.908 -12.522 -38.534  1.00  1.07           N  
ATOM   3733  H   LYS A 245       7.473 -16.674 -42.582  1.00  1.07           H  
ATOM   3734  HA  LYS A 245       8.326 -14.081 -41.884  1.00  1.07           H  
ATOM   3735 1HB  LYS A 245       5.952 -14.885 -41.846  1.00  1.07           H  
ATOM   3736 2HB  LYS A 245       6.313 -15.844 -40.416  1.00  1.07           H  
ATOM   3737 1HG  LYS A 245       6.771 -13.817 -39.124  1.00  1.07           H  
ATOM   3738 2HG  LYS A 245       6.500 -12.816 -40.558  1.00  1.07           H  
ATOM   3739 1HD  LYS A 245       4.161 -13.640 -40.681  1.00  1.07           H  
ATOM   3740 2HD  LYS A 245       4.443 -14.645 -39.252  1.00  1.07           H  
ATOM   3741 1HE  LYS A 245       4.926 -12.619 -37.923  1.00  1.07           H  
ATOM   3742 2HE  LYS A 245       4.628 -11.613 -39.353  1.00  1.07           H  
ATOM   3743 1HZ  LYS A 245       2.704 -11.733 -37.937  1.00  1.07           H  
ATOM   3744 2HZ  LYS A 245       2.377 -12.442 -39.390  1.00  1.07           H  
ATOM   3745 3HZ  LYS A 245       2.655 -13.377 -38.059  1.00  1.07           H  
ATOM   3746  N   GLY A 246       9.622 -14.100 -39.758  1.00  1.14           N  
ATOM   3747  CA  GLY A 246      10.471 -14.152 -38.575  1.00  1.14           C  
ATOM   3748  C   GLY A 246      11.942 -14.456 -38.855  1.00  1.14           C  
ATOM   3749  O   GLY A 246      12.764 -14.316 -37.946  1.00  1.14           O  
ATOM   3750  H   GLY A 246       9.566 -13.242 -40.289  1.00  1.14           H  
ATOM   3751 1HA  GLY A 246      10.402 -13.197 -38.055  1.00  1.14           H  
ATOM   3752 2HA  GLY A 246      10.079 -14.899 -37.888  1.00  1.14           H  
ATOM   3753  N   VAL A 247      12.292 -14.876 -40.079  1.00  1.22           N  
ATOM   3754  CA  VAL A 247      13.707 -15.146 -40.356  1.00  1.22           C  
ATOM   3755  C   VAL A 247      14.347 -13.870 -40.907  1.00  1.22           C  
ATOM   3756  O   VAL A 247      13.908 -13.347 -41.931  1.00  1.22           O  
ATOM   3757  CB  VAL A 247      13.888 -16.280 -41.390  1.00  1.22           C  
ATOM   3758  CG1 VAL A 247      15.351 -16.496 -41.632  1.00  1.22           C  
ATOM   3759  CG2 VAL A 247      13.213 -17.574 -40.915  1.00  1.22           C  
ATOM   3760  H   VAL A 247      11.592 -15.024 -40.813  1.00  1.22           H  
ATOM   3761  HA  VAL A 247      14.211 -15.421 -39.433  1.00  1.22           H  
ATOM   3762  HB  VAL A 247      13.432 -15.975 -42.340  1.00  1.22           H  
ATOM   3763 1HG1 VAL A 247      15.467 -17.279 -42.371  1.00  1.22           H  
ATOM   3764 2HG1 VAL A 247      15.789 -15.571 -41.992  1.00  1.22           H  
ATOM   3765 3HG1 VAL A 247      15.842 -16.790 -40.720  1.00  1.22           H  
ATOM   3766 1HG2 VAL A 247      13.351 -18.344 -41.673  1.00  1.22           H  
ATOM   3767 2HG2 VAL A 247      13.631 -17.911 -39.999  1.00  1.22           H  
ATOM   3768 3HG2 VAL A 247      12.149 -17.386 -40.771  1.00  1.22           H  
ATOM   3769  N   GLU A 248      15.364 -13.355 -40.217  1.00  1.27           N  
ATOM   3770  CA  GLU A 248      15.983 -12.093 -40.631  1.00  1.27           C  
ATOM   3771  C   GLU A 248      17.372 -12.211 -41.250  1.00  1.27           C  
ATOM   3772  O   GLU A 248      17.694 -11.511 -42.210  1.00  1.27           O  
ATOM   3773  CB  GLU A 248      16.083 -11.153 -39.436  1.00  1.27           C  
ATOM   3774  CG  GLU A 248      14.751 -10.719 -38.848  1.00  1.27           C  
ATOM   3775  CD  GLU A 248      13.941  -9.784 -39.735  1.00  1.27           C  
ATOM   3776  OE1 GLU A 248      14.532  -9.044 -40.484  1.00  1.27           O  
ATOM   3777  OE2 GLU A 248      12.730  -9.802 -39.642  1.00  1.27           O  
ATOM   3778  H   GLU A 248      15.704 -13.845 -39.390  1.00  1.27           H  
ATOM   3779  HA  GLU A 248      15.333 -11.630 -41.373  1.00  1.27           H  
ATOM   3780 1HB  GLU A 248      16.647 -11.647 -38.637  1.00  1.27           H  
ATOM   3781 2HB  GLU A 248      16.635 -10.260 -39.720  1.00  1.27           H  
ATOM   3782 1HG  GLU A 248      14.154 -11.603 -38.609  1.00  1.27           H  
ATOM   3783 2HG  GLU A 248      14.977 -10.203 -37.934  1.00  1.27           H  
ATOM   3784  N   ASP A 249      18.205 -13.067 -40.678  1.00  1.31           N  
ATOM   3785  CA  ASP A 249      19.599 -13.184 -41.122  1.00  1.31           C  
ATOM   3786  C   ASP A 249      19.843 -14.586 -41.625  1.00  1.31           C  
ATOM   3787  O   ASP A 249      19.744 -15.512 -40.841  1.00  1.31           O  
ATOM   3788  CB  ASP A 249      20.576 -12.863 -39.972  1.00  1.31           C  
ATOM   3789  CG  ASP A 249      22.071 -12.817 -40.360  1.00  1.31           C  
ATOM   3790  OD1 ASP A 249      22.381 -13.058 -41.493  1.00  1.31           O  
ATOM   3791  OD2 ASP A 249      22.892 -12.543 -39.490  1.00  1.31           O  
ATOM   3792  H   ASP A 249      17.858 -13.627 -39.898  1.00  1.31           H  
ATOM   3793  HA  ASP A 249      19.776 -12.487 -41.942  1.00  1.31           H  
ATOM   3794 1HB  ASP A 249      20.297 -11.915 -39.510  1.00  1.31           H  
ATOM   3795 2HB  ASP A 249      20.480 -13.626 -39.223  1.00  1.31           H  
ATOM   3796  N   ILE A 250      20.043 -14.767 -42.933  1.00  1.32           N  
ATOM   3797  CA  ILE A 250      20.235 -16.115 -43.489  1.00  1.32           C  
ATOM   3798  C   ILE A 250      21.592 -16.249 -44.175  1.00  1.32           C  
ATOM   3799  O   ILE A 250      21.929 -15.445 -45.047  1.00  1.32           O  
ATOM   3800  CB  ILE A 250      19.165 -16.445 -44.533  1.00  1.32           C  
ATOM   3801  CG1 ILE A 250      17.824 -16.348 -43.933  1.00  1.32           C  
ATOM   3802  CG2 ILE A 250      19.364 -17.892 -45.048  1.00  1.32           C  
ATOM   3803  CD1 ILE A 250      16.750 -16.337 -44.954  1.00  1.32           C  
ATOM   3804  H   ILE A 250      20.108 -13.958 -43.535  1.00  1.32           H  
ATOM   3805  HA  ILE A 250      20.188 -16.845 -42.681  1.00  1.32           H  
ATOM   3806  HB  ILE A 250      19.224 -15.743 -45.363  1.00  1.32           H  
ATOM   3807 1HG1 ILE A 250      17.681 -17.203 -43.273  1.00  1.32           H  
ATOM   3808 2HG1 ILE A 250      17.747 -15.437 -43.350  1.00  1.32           H  
ATOM   3809 1HG2 ILE A 250      18.595 -18.127 -45.781  1.00  1.32           H  
ATOM   3810 2HG2 ILE A 250      20.339 -17.989 -45.513  1.00  1.32           H  
ATOM   3811 3HG2 ILE A 250      19.292 -18.590 -44.209  1.00  1.32           H  
ATOM   3812 1HD1 ILE A 250      15.786 -16.271 -44.470  1.00  1.32           H  
ATOM   3813 2HD1 ILE A 250      16.885 -15.476 -45.603  1.00  1.32           H  
ATOM   3814 3HD1 ILE A 250      16.802 -17.240 -45.544  1.00  1.32           H  
ATOM   3815  N   SER A 251      22.341 -17.289 -43.826  1.00  1.31           N  
ATOM   3816  CA  SER A 251      23.639 -17.524 -44.447  1.00  1.31           C  
ATOM   3817  C   SER A 251      23.843 -19.006 -44.739  1.00  1.31           C  
ATOM   3818  O   SER A 251      23.702 -19.861 -43.861  1.00  1.31           O  
ATOM   3819  CB  SER A 251      24.751 -17.008 -43.557  1.00  1.31           C  
ATOM   3820  OG  SER A 251      26.005 -17.262 -44.125  1.00  1.31           O  
ATOM   3821  H   SER A 251      22.011 -17.910 -43.086  1.00  1.31           H  
ATOM   3822  HA  SER A 251      23.674 -16.987 -45.395  1.00  1.31           H  
ATOM   3823 1HB  SER A 251      24.625 -15.936 -43.400  1.00  1.31           H  
ATOM   3824 2HB  SER A 251      24.683 -17.492 -42.584  1.00  1.31           H  
ATOM   3825  HG  SER A 251      25.994 -18.189 -44.390  1.00  1.31           H  
ATOM   3826  N   ILE A 252      24.123 -19.308 -46.002  1.00  1.28           N  
ATOM   3827  CA  ILE A 252      24.285 -20.691 -46.436  1.00  1.28           C  
ATOM   3828  C   ILE A 252      25.654 -20.925 -47.069  1.00  1.28           C  
ATOM   3829  O   ILE A 252      26.120 -20.130 -47.890  1.00  1.28           O  
ATOM   3830  CB  ILE A 252      23.137 -21.113 -47.373  1.00  1.28           C  
ATOM   3831  CG1 ILE A 252      21.807 -20.975 -46.601  1.00  1.28           C  
ATOM   3832  CG2 ILE A 252      23.329 -22.556 -47.845  1.00  1.28           C  
ATOM   3833  CD1 ILE A 252      20.566 -21.200 -47.409  1.00  1.28           C  
ATOM   3834  H   ILE A 252      24.225 -18.562 -46.676  1.00  1.28           H  
ATOM   3835  HA  ILE A 252      24.226 -21.333 -45.561  1.00  1.28           H  
ATOM   3836  HB  ILE A 252      23.102 -20.448 -48.233  1.00  1.28           H  
ATOM   3837 1HG1 ILE A 252      21.837 -21.666 -45.792  1.00  1.28           H  
ATOM   3838 2HG1 ILE A 252      21.736 -19.978 -46.193  1.00  1.28           H  
ATOM   3839 1HG2 ILE A 252      22.509 -22.830 -48.494  1.00  1.28           H  
ATOM   3840 2HG2 ILE A 252      24.266 -22.644 -48.393  1.00  1.28           H  
ATOM   3841 3HG2 ILE A 252      23.354 -23.223 -46.980  1.00  1.28           H  
ATOM   3842 1HD1 ILE A 252      19.687 -21.084 -46.771  1.00  1.28           H  
ATOM   3843 2HD1 ILE A 252      20.521 -20.477 -48.224  1.00  1.28           H  
ATOM   3844 3HD1 ILE A 252      20.586 -22.200 -47.817  1.00  1.28           H  
ATOM   3845  N   GLU A 253      26.295 -22.008 -46.645  1.00  1.22           N  
ATOM   3846  CA  GLU A 253      27.632 -22.400 -47.079  1.00  1.22           C  
ATOM   3847  C   GLU A 253      27.665 -23.919 -47.223  1.00  1.22           C  
ATOM   3848  O   GLU A 253      26.613 -24.561 -47.140  1.00  1.22           O  
ATOM   3849  CB  GLU A 253      28.699 -21.869 -46.108  1.00  1.22           C  
ATOM   3850  CG  GLU A 253      28.579 -22.372 -44.688  1.00  1.22           C  
ATOM   3851  CD  GLU A 253      29.593 -21.760 -43.744  1.00  1.22           C  
ATOM   3852  OE1 GLU A 253      30.385 -20.963 -44.186  1.00  1.22           O  
ATOM   3853  OE2 GLU A 253      29.560 -22.079 -42.576  1.00  1.22           O  
ATOM   3854  H   GLU A 253      25.812 -22.605 -45.968  1.00  1.22           H  
ATOM   3855  HA  GLU A 253      27.823 -21.965 -48.061  1.00  1.22           H  
ATOM   3856 1HB  GLU A 253      29.690 -22.132 -46.473  1.00  1.22           H  
ATOM   3857 2HB  GLU A 253      28.644 -20.781 -46.077  1.00  1.22           H  
ATOM   3858 1HG  GLU A 253      27.570 -22.174 -44.319  1.00  1.22           H  
ATOM   3859 2HG  GLU A 253      28.732 -23.450 -44.710  1.00  1.22           H  
ATOM   3860  N   GLY A 254      28.827 -24.504 -47.529  1.00  1.16           N  
ATOM   3861  CA  GLY A 254      28.854 -25.947 -47.764  1.00  1.16           C  
ATOM   3862  C   GLY A 254      28.098 -26.683 -46.662  1.00  1.16           C  
ATOM   3863  O   GLY A 254      28.405 -26.547 -45.464  1.00  1.16           O  
ATOM   3864  H   GLY A 254      29.673 -23.956 -47.592  1.00  1.16           H  
ATOM   3865 1HA  GLY A 254      28.405 -26.169 -48.733  1.00  1.16           H  
ATOM   3866 2HA  GLY A 254      29.886 -26.294 -47.799  1.00  1.16           H  
ATOM   3867  N   THR A 255      27.100 -27.460 -47.115  1.00  1.11           N  
ATOM   3868  CA  THR A 255      26.160 -28.260 -46.320  1.00  1.11           C  
ATOM   3869  C   THR A 255      25.734 -27.657 -44.980  1.00  1.11           C  
ATOM   3870  O   THR A 255      25.395 -28.403 -44.055  1.00  1.11           O  
ATOM   3871  CB  THR A 255      26.744 -29.662 -46.084  1.00  1.11           C  
ATOM   3872  OG1 THR A 255      27.972 -29.556 -45.354  1.00  1.11           O  
ATOM   3873  CG2 THR A 255      26.995 -30.355 -47.408  1.00  1.11           C  
ATOM   3874  H   THR A 255      26.968 -27.476 -48.115  1.00  1.11           H  
ATOM   3875  HA  THR A 255      25.253 -28.385 -46.914  1.00  1.11           H  
ATOM   3876  HB  THR A 255      26.042 -30.246 -45.496  1.00  1.11           H  
ATOM   3877  HG1 THR A 255      27.839 -28.985 -44.587  1.00  1.11           H  
ATOM   3878 1HG2 THR A 255      27.403 -31.348 -47.225  1.00  1.11           H  
ATOM   3879 2HG2 THR A 255      26.052 -30.443 -47.949  1.00  1.11           H  
ATOM   3880 3HG2 THR A 255      27.702 -29.774 -47.996  1.00  1.11           H  
ATOM   3881  N   THR A 256      25.711 -26.327 -44.884  1.00  1.06           N  
ATOM   3882  CA  THR A 256      25.370 -25.694 -43.629  1.00  1.06           C  
ATOM   3883  C   THR A 256      24.429 -24.509 -43.808  1.00  1.06           C  
ATOM   3884  O   THR A 256      24.639 -23.629 -44.651  1.00  1.06           O  
ATOM   3885  CB  THR A 256      26.652 -25.213 -42.934  1.00  1.06           C  
ATOM   3886  OG1 THR A 256      27.570 -26.314 -42.818  1.00  1.06           O  
ATOM   3887  CG2 THR A 256      26.334 -24.658 -41.536  1.00  1.06           C  
ATOM   3888  H   THR A 256      25.996 -25.763 -45.685  1.00  1.06           H  
ATOM   3889  HA  THR A 256      24.877 -26.425 -42.993  1.00  1.06           H  
ATOM   3890  HB  THR A 256      27.104 -24.447 -43.523  1.00  1.06           H  
ATOM   3891  HG1 THR A 256      27.967 -26.480 -43.724  1.00  1.06           H  
ATOM   3892 1HG2 THR A 256      27.256 -24.325 -41.070  1.00  1.06           H  
ATOM   3893 2HG2 THR A 256      25.653 -23.820 -41.619  1.00  1.06           H  
ATOM   3894 3HG2 THR A 256      25.874 -25.440 -40.929  1.00  1.06           H  
ATOM   3895  N   VAL A 257      23.407 -24.452 -42.971  1.00  1.03           N  
ATOM   3896  CA  VAL A 257      22.498 -23.320 -42.991  1.00  1.03           C  
ATOM   3897  C   VAL A 257      22.489 -22.648 -41.635  1.00  1.03           C  
ATOM   3898  O   VAL A 257      22.299 -23.300 -40.605  1.00  1.03           O  
ATOM   3899  CB  VAL A 257      21.056 -23.751 -43.337  1.00  1.03           C  
ATOM   3900  CG1 VAL A 257      20.128 -22.530 -43.318  1.00  1.03           C  
ATOM   3901  CG2 VAL A 257      21.015 -24.466 -44.695  1.00  1.03           C  
ATOM   3902  H   VAL A 257      23.277 -25.209 -42.300  1.00  1.03           H  
ATOM   3903  HA  VAL A 257      22.840 -22.596 -43.730  1.00  1.03           H  
ATOM   3904  HB  VAL A 257      20.699 -24.437 -42.570  1.00  1.03           H  
ATOM   3905 1HG1 VAL A 257      19.126 -22.847 -43.538  1.00  1.03           H  
ATOM   3906 2HG1 VAL A 257      20.149 -22.064 -42.334  1.00  1.03           H  
ATOM   3907 3HG1 VAL A 257      20.440 -21.806 -44.054  1.00  1.03           H  
ATOM   3908 1HG2 VAL A 257      19.993 -24.771 -44.904  1.00  1.03           H  
ATOM   3909 2HG2 VAL A 257      21.356 -23.808 -45.478  1.00  1.03           H  
ATOM   3910 3HG2 VAL A 257      21.654 -25.347 -44.667  1.00  1.03           H  
ATOM   3911  N   ARG A 258      22.707 -21.344 -41.618  1.00  1.02           N  
ATOM   3912  CA  ARG A 258      22.660 -20.617 -40.368  1.00  1.02           C  
ATOM   3913  C   ARG A 258      21.617 -19.521 -40.463  1.00  1.02           C  
ATOM   3914  O   ARG A 258      21.458 -18.887 -41.515  1.00  1.02           O  
ATOM   3915  CB  ARG A 258      24.019 -20.017 -40.026  1.00  1.02           C  
ATOM   3916  CG  ARG A 258      25.119 -21.040 -39.779  1.00  1.02           C  
ATOM   3917  CD  ARG A 258      26.450 -20.410 -39.558  1.00  1.02           C  
ATOM   3918  NE  ARG A 258      26.500 -19.649 -38.314  1.00  1.02           N  
ATOM   3919  CZ  ARG A 258      27.534 -18.867 -37.932  1.00  1.02           C  
ATOM   3920  NH1 ARG A 258      28.595 -18.754 -38.701  1.00  1.02           N  
ATOM   3921  NH2 ARG A 258      27.482 -18.215 -36.782  1.00  1.02           N  
ATOM   3922  H   ARG A 258      22.917 -20.842 -42.479  1.00  1.02           H  
ATOM   3923  HA  ARG A 258      22.380 -21.300 -39.581  1.00  1.02           H  
ATOM   3924 1HB  ARG A 258      24.343 -19.372 -40.842  1.00  1.02           H  
ATOM   3925 2HB  ARG A 258      23.928 -19.401 -39.132  1.00  1.02           H  
ATOM   3926 1HG  ARG A 258      24.861 -21.611 -38.893  1.00  1.02           H  
ATOM   3927 2HG  ARG A 258      25.194 -21.706 -40.632  1.00  1.02           H  
ATOM   3928 1HD  ARG A 258      27.215 -21.186 -39.515  1.00  1.02           H  
ATOM   3929 2HD  ARG A 258      26.670 -19.731 -40.383  1.00  1.02           H  
ATOM   3930  HE  ARG A 258      25.700 -19.708 -37.694  1.00  1.02           H  
ATOM   3931 1HH1 ARG A 258      28.638 -19.252 -39.582  1.00  1.02           H  
ATOM   3932 2HH1 ARG A 258      29.367 -18.171 -38.414  1.00  1.02           H  
ATOM   3933 1HH2 ARG A 258      26.668 -18.299 -36.188  1.00  1.02           H  
ATOM   3934 2HH2 ARG A 258      28.256 -17.632 -36.498  1.00  1.02           H  
ATOM   3935  N   ALA A 259      20.900 -19.269 -39.369  1.00  1.05           N  
ATOM   3936  CA  ALA A 259      19.963 -18.163 -39.433  1.00  1.05           C  
ATOM   3937  C   ALA A 259      19.597 -17.552 -38.084  1.00  1.05           C  
ATOM   3938  O   ALA A 259      19.624 -18.211 -37.046  1.00  1.05           O  
ATOM   3939  CB  ALA A 259      18.670 -18.603 -40.130  1.00  1.05           C  
ATOM   3940  H   ALA A 259      21.018 -19.843 -38.537  1.00  1.05           H  
ATOM   3941  HA  ALA A 259      20.457 -17.408 -40.009  1.00  1.05           H  
ATOM   3942 1HB  ALA A 259      18.011 -17.739 -40.223  1.00  1.05           H  
ATOM   3943 2HB  ALA A 259      18.893 -18.992 -41.122  1.00  1.05           H  
ATOM   3944 3HB  ALA A 259      18.180 -19.374 -39.538  1.00  1.05           H  
ATOM   3945  N   GLN A 260      19.210 -16.276 -38.116  1.00  1.10           N  
ATOM   3946  CA  GLN A 260      18.665 -15.610 -36.925  1.00  1.10           C  
ATOM   3947  C   GLN A 260      17.154 -15.461 -37.094  1.00  1.10           C  
ATOM   3948  O   GLN A 260      16.697 -14.843 -38.076  1.00  1.10           O  
ATOM   3949  CB  GLN A 260      19.305 -14.262 -36.671  1.00  1.10           C  
ATOM   3950  CG  GLN A 260      18.805 -13.655 -35.437  1.00  1.10           C  
ATOM   3951  CD  GLN A 260      19.419 -12.325 -35.074  1.00  1.10           C  
ATOM   3952  OE1 GLN A 260      19.245 -11.326 -35.783  1.00  1.10           O  
ATOM   3953  NE2 GLN A 260      20.138 -12.303 -33.963  1.00  1.10           N  
ATOM   3954  H   GLN A 260      19.283 -15.789 -39.009  1.00  1.10           H  
ATOM   3955  HA  GLN A 260      18.848 -16.237 -36.058  1.00  1.10           H  
ATOM   3956 1HB  GLN A 260      20.390 -14.355 -36.616  1.00  1.10           H  
ATOM   3957 2HB  GLN A 260      19.056 -13.584 -37.477  1.00  1.10           H  
ATOM   3958 1HG  GLN A 260      17.756 -13.494 -35.618  1.00  1.10           H  
ATOM   3959 2HG  GLN A 260      18.946 -14.353 -34.604  1.00  1.10           H  
ATOM   3960 1HE2 GLN A 260      20.576 -11.461 -33.659  1.00  1.10           H  
ATOM   3961 2HE2 GLN A 260      20.267 -13.145 -33.424  1.00  1.10           H  
ATOM   3962  N   VAL A 261      16.400 -16.087 -36.160  1.00  1.16           N  
ATOM   3963  CA  VAL A 261      14.942 -16.226 -36.268  1.00  1.16           C  
ATOM   3964  C   VAL A 261      14.120 -15.864 -35.003  1.00  1.16           C  
ATOM   3965  O   VAL A 261      14.491 -16.190 -33.867  1.00  1.16           O  
ATOM   3966  CB  VAL A 261      14.651 -17.694 -36.647  1.00  1.16           C  
ATOM   3967  CG1 VAL A 261      13.168 -17.943 -36.909  1.00  1.16           C  
ATOM   3968  CG2 VAL A 261      15.521 -18.065 -37.824  1.00  1.16           C  
ATOM   3969  H   VAL A 261      16.876 -16.531 -35.373  1.00  1.16           H  
ATOM   3970  HA  VAL A 261      14.616 -15.583 -37.077  1.00  1.16           H  
ATOM   3971  HB  VAL A 261      14.909 -18.319 -35.814  1.00  1.16           H  
ATOM   3972 1HG1 VAL A 261      13.009 -18.991 -37.151  1.00  1.16           H  
ATOM   3973 2HG1 VAL A 261      12.600 -17.703 -36.040  1.00  1.16           H  
ATOM   3974 3HG1 VAL A 261      12.831 -17.328 -37.741  1.00  1.16           H  
ATOM   3975 1HG2 VAL A 261      15.365 -19.073 -38.062  1.00  1.16           H  
ATOM   3976 2HG2 VAL A 261      15.282 -17.446 -38.650  1.00  1.16           H  
ATOM   3977 3HG2 VAL A 261      16.561 -17.945 -37.583  1.00  1.16           H  
ATOM   3978  N   ASP A 262      12.994 -15.170 -35.200  1.00  1.19           N  
ATOM   3979  CA  ASP A 262      12.071 -14.861 -34.096  1.00  1.19           C  
ATOM   3980  C   ASP A 262      11.649 -16.172 -33.461  1.00  1.19           C  
ATOM   3981  O   ASP A 262      11.283 -17.112 -34.161  1.00  1.19           O  
ATOM   3982  CB  ASP A 262      10.830 -14.105 -34.571  1.00  1.19           C  
ATOM   3983  CG  ASP A 262       9.945 -13.577 -33.407  1.00  1.19           C  
ATOM   3984  OD1 ASP A 262       9.487 -14.353 -32.574  1.00  1.19           O  
ATOM   3985  OD2 ASP A 262       9.717 -12.390 -33.388  1.00  1.19           O  
ATOM   3986  H   ASP A 262      12.766 -14.878 -36.151  1.00  1.19           H  
ATOM   3987  HA  ASP A 262      12.582 -14.277 -33.339  1.00  1.19           H  
ATOM   3988 1HB  ASP A 262      11.137 -13.262 -35.190  1.00  1.19           H  
ATOM   3989 2HB  ASP A 262      10.225 -14.764 -35.198  1.00  1.19           H  
ATOM   3990  N   SER A 263      11.672 -16.254 -32.135  1.00  1.19           N  
ATOM   3991  CA  SER A 263      11.358 -17.524 -31.497  1.00  1.19           C  
ATOM   3992  C   SER A 263       9.967 -18.075 -31.839  1.00  1.19           C  
ATOM   3993  O   SER A 263       9.779 -19.294 -31.892  1.00  1.19           O  
ATOM   3994  CB  SER A 263      11.489 -17.398 -29.992  1.00  1.19           C  
ATOM   3995  OG  SER A 263      10.533 -16.522 -29.472  1.00  1.19           O  
ATOM   3996  H   SER A 263      11.927 -15.448 -31.581  1.00  1.19           H  
ATOM   3997  HA  SER A 263      12.109 -18.229 -31.820  1.00  1.19           H  
ATOM   3998 1HB  SER A 263      11.370 -18.381 -29.538  1.00  1.19           H  
ATOM   3999 2HB  SER A 263      12.490 -17.041 -29.744  1.00  1.19           H  
ATOM   4000  HG  SER A 263       9.685 -16.817 -29.825  1.00  1.19           H  
ATOM   4001  N   GLU A 264       9.007 -17.213 -32.182  1.00  1.16           N  
ATOM   4002  CA  GLU A 264       7.664 -17.716 -32.493  1.00  1.16           C  
ATOM   4003  C   GLU A 264       7.613 -18.462 -33.829  1.00  1.16           C  
ATOM   4004  O   GLU A 264       6.679 -19.224 -34.091  1.00  1.16           O  
ATOM   4005  CB  GLU A 264       6.611 -16.598 -32.483  1.00  1.16           C  
ATOM   4006  CG  GLU A 264       6.325 -16.009 -31.099  1.00  1.16           C  
ATOM   4007  CD  GLU A 264       5.185 -14.991 -31.083  1.00  1.16           C  
ATOM   4008  OE1 GLU A 264       4.627 -14.715 -32.122  1.00  1.16           O  
ATOM   4009  OE2 GLU A 264       4.875 -14.502 -30.019  1.00  1.16           O  
ATOM   4010  H   GLU A 264       9.207 -16.201 -32.218  1.00  1.16           H  
ATOM   4011  HA  GLU A 264       7.386 -18.425 -31.713  1.00  1.16           H  
ATOM   4012 1HB  GLU A 264       6.953 -15.782 -33.125  1.00  1.16           H  
ATOM   4013 2HB  GLU A 264       5.675 -16.972 -32.895  1.00  1.16           H  
ATOM   4014 1HG  GLU A 264       6.084 -16.820 -30.414  1.00  1.16           H  
ATOM   4015 2HG  GLU A 264       7.237 -15.527 -30.740  1.00  1.16           H  
ATOM   4016  N   SER A 265       8.598 -18.213 -34.684  1.00  1.09           N  
ATOM   4017  CA  SER A 265       8.666 -18.797 -36.011  1.00  1.09           C  
ATOM   4018  C   SER A 265       9.568 -20.013 -36.089  1.00  1.09           C  
ATOM   4019  O   SER A 265       9.732 -20.595 -37.169  1.00  1.09           O  
ATOM   4020  CB  SER A 265       9.166 -17.780 -36.989  1.00  1.09           C  
ATOM   4021  OG  SER A 265       8.286 -16.712 -37.082  1.00  1.09           O  
ATOM   4022  H   SER A 265       9.367 -17.611 -34.394  1.00  1.09           H  
ATOM   4023  HA  SER A 265       7.660 -19.097 -36.304  1.00  1.09           H  
ATOM   4024 1HB  SER A 265      10.147 -17.420 -36.681  1.00  1.09           H  
ATOM   4025 2HB  SER A 265       9.280 -18.249 -37.968  1.00  1.09           H  
ATOM   4026  HG  SER A 265       8.492 -16.322 -37.941  1.00  1.09           H  
ATOM   4027  N   LEU A 266      10.149 -20.424 -34.965  1.00  1.02           N  
ATOM   4028  CA  LEU A 266      11.082 -21.534 -35.027  1.00  1.02           C  
ATOM   4029  C   LEU A 266      10.429 -22.811 -35.502  1.00  1.02           C  
ATOM   4030  O   LEU A 266      11.050 -23.586 -36.216  1.00  1.02           O  
ATOM   4031  CB  LEU A 266      11.736 -21.753 -33.676  1.00  1.02           C  
ATOM   4032  CG  LEU A 266      12.654 -20.661 -33.287  1.00  1.02           C  
ATOM   4033  CD1 LEU A 266      13.134 -20.879 -31.870  1.00  1.02           C  
ATOM   4034  CD2 LEU A 266      13.793 -20.599 -34.226  1.00  1.02           C  
ATOM   4035  H   LEU A 266       9.971 -19.956 -34.072  1.00  1.02           H  
ATOM   4036  HA  LEU A 266      11.866 -21.271 -35.734  1.00  1.02           H  
ATOM   4037 1HB  LEU A 266      10.957 -21.823 -32.916  1.00  1.02           H  
ATOM   4038 2HB  LEU A 266      12.296 -22.684 -33.696  1.00  1.02           H  
ATOM   4039  HG  LEU A 266      12.118 -19.732 -33.349  1.00  1.02           H  
ATOM   4040 1HD1 LEU A 266      13.790 -20.066 -31.587  1.00  1.02           H  
ATOM   4041 2HD1 LEU A 266      12.271 -20.902 -31.200  1.00  1.02           H  
ATOM   4042 3HD1 LEU A 266      13.674 -21.823 -31.808  1.00  1.02           H  
ATOM   4043 1HD2 LEU A 266      14.414 -19.771 -33.918  1.00  1.02           H  
ATOM   4044 2HD2 LEU A 266      14.359 -21.530 -34.191  1.00  1.02           H  
ATOM   4045 3HD2 LEU A 266      13.431 -20.434 -35.234  1.00  1.02           H  
ATOM   4046  N   ARG A 267       9.168 -23.043 -35.159  1.00  0.96           N  
ATOM   4047  CA  ARG A 267       8.548 -24.274 -35.615  1.00  0.96           C  
ATOM   4048  C   ARG A 267       8.469 -24.322 -37.143  1.00  0.96           C  
ATOM   4049  O   ARG A 267       8.731 -25.359 -37.745  1.00  0.96           O  
ATOM   4050  CB  ARG A 267       7.153 -24.417 -35.030  1.00  0.96           C  
ATOM   4051  CG  ARG A 267       7.114 -24.705 -33.535  1.00  0.96           C  
ATOM   4052  CD  ARG A 267       5.716 -24.777 -33.019  1.00  0.96           C  
ATOM   4053  NE  ARG A 267       5.676 -25.068 -31.592  1.00  0.96           N  
ATOM   4054  CZ  ARG A 267       4.558 -25.065 -30.837  1.00  0.96           C  
ATOM   4055  NH1 ARG A 267       3.394 -24.785 -31.382  1.00  0.96           N  
ATOM   4056  NH2 ARG A 267       4.632 -25.344 -29.548  1.00  0.96           N  
ATOM   4057  H   ARG A 267       8.661 -22.385 -34.583  1.00  0.96           H  
ATOM   4058  HA  ARG A 267       9.156 -25.113 -35.275  1.00  0.96           H  
ATOM   4059 1HB  ARG A 267       6.594 -23.497 -35.203  1.00  0.96           H  
ATOM   4060 2HB  ARG A 267       6.624 -25.222 -35.543  1.00  0.96           H  
ATOM   4061 1HG  ARG A 267       7.604 -25.658 -33.335  1.00  0.96           H  
ATOM   4062 2HG  ARG A 267       7.636 -23.908 -33.001  1.00  0.96           H  
ATOM   4063 1HD  ARG A 267       5.219 -23.821 -33.187  1.00  0.96           H  
ATOM   4064 2HD  ARG A 267       5.175 -25.564 -33.543  1.00  0.96           H  
ATOM   4065  HE  ARG A 267       6.550 -25.289 -31.134  1.00  0.96           H  
ATOM   4066 1HH1 ARG A 267       3.336 -24.572 -32.368  1.00  0.96           H  
ATOM   4067 2HH1 ARG A 267       2.558 -24.784 -30.816  1.00  0.96           H  
ATOM   4068 1HH2 ARG A 267       5.526 -25.560 -29.128  1.00  0.96           H  
ATOM   4069 2HH2 ARG A 267       3.796 -25.343 -28.982  1.00  0.96           H  
ATOM   4070  N   GLU A 268       8.170 -23.188 -37.786  1.00  0.92           N  
ATOM   4071  CA  GLU A 268       8.060 -23.185 -39.246  1.00  0.92           C  
ATOM   4072  C   GLU A 268       9.436 -23.312 -39.874  1.00  0.92           C  
ATOM   4073  O   GLU A 268       9.641 -24.069 -40.823  1.00  0.92           O  
ATOM   4074  CB  GLU A 268       7.364 -21.924 -39.763  1.00  0.92           C  
ATOM   4075  CG  GLU A 268       7.125 -21.950 -41.284  1.00  0.92           C  
ATOM   4076  CD  GLU A 268       6.280 -20.804 -41.792  1.00  0.92           C  
ATOM   4077  OE1 GLU A 268       5.876 -19.989 -41.001  1.00  0.92           O  
ATOM   4078  OE2 GLU A 268       6.037 -20.751 -42.974  1.00  0.92           O  
ATOM   4079  H   GLU A 268       8.009 -22.338 -37.264  1.00  0.92           H  
ATOM   4080  HA  GLU A 268       7.469 -24.051 -39.550  1.00  0.92           H  
ATOM   4081 1HB  GLU A 268       6.403 -21.805 -39.265  1.00  0.92           H  
ATOM   4082 2HB  GLU A 268       7.973 -21.048 -39.526  1.00  0.92           H  
ATOM   4083 1HG  GLU A 268       8.094 -21.926 -41.789  1.00  0.92           H  
ATOM   4084 2HG  GLU A 268       6.642 -22.891 -41.543  1.00  0.92           H  
ATOM   4085  N   LEU A 269      10.398 -22.606 -39.303  1.00  0.89           N  
ATOM   4086  CA  LEU A 269      11.757 -22.599 -39.808  1.00  0.89           C  
ATOM   4087  C   LEU A 269      12.347 -23.993 -39.739  1.00  0.89           C  
ATOM   4088  O   LEU A 269      12.895 -24.499 -40.726  1.00  0.89           O  
ATOM   4089  CB  LEU A 269      12.561 -21.565 -39.025  1.00  0.89           C  
ATOM   4090  CG  LEU A 269      13.999 -21.330 -39.425  1.00  0.89           C  
ATOM   4091  CD1 LEU A 269      14.921 -22.237 -38.605  1.00  0.89           C  
ATOM   4092  CD2 LEU A 269      14.156 -21.593 -40.883  1.00  0.89           C  
ATOM   4093  H   LEU A 269      10.168 -22.017 -38.502  1.00  0.89           H  
ATOM   4094  HA  LEU A 269      11.742 -22.305 -40.843  1.00  0.89           H  
ATOM   4095 1HB  LEU A 269      12.038 -20.609 -39.090  1.00  0.89           H  
ATOM   4096 2HB  LEU A 269      12.565 -21.868 -37.980  1.00  0.89           H  
ATOM   4097  HG  LEU A 269      14.242 -20.327 -39.248  1.00  0.89           H  
ATOM   4098 1HD1 LEU A 269      15.958 -22.059 -38.890  1.00  0.89           H  
ATOM   4099 2HD1 LEU A 269      14.794 -22.018 -37.542  1.00  0.89           H  
ATOM   4100 3HD1 LEU A 269      14.668 -23.274 -38.788  1.00  0.89           H  
ATOM   4101 1HD2 LEU A 269      15.187 -21.408 -41.163  1.00  0.89           H  
ATOM   4102 2HD2 LEU A 269      13.898 -22.627 -41.106  1.00  0.89           H  
ATOM   4103 3HD2 LEU A 269      13.504 -20.930 -41.432  1.00  0.89           H  
ATOM   4104  N   ILE A 270      12.222 -24.621 -38.583  1.00  0.88           N  
ATOM   4105  CA  ILE A 270      12.728 -25.955 -38.386  1.00  0.88           C  
ATOM   4106  C   ILE A 270      12.029 -26.940 -39.322  1.00  0.88           C  
ATOM   4107  O   ILE A 270      12.700 -27.771 -39.935  1.00  0.88           O  
ATOM   4108  CB  ILE A 270      12.590 -26.352 -36.915  1.00  0.88           C  
ATOM   4109  CG1 ILE A 270      13.571 -25.460 -36.099  1.00  0.88           C  
ATOM   4110  CG2 ILE A 270      12.890 -27.824 -36.730  1.00  0.88           C  
ATOM   4111  CD1 ILE A 270      13.378 -25.500 -34.615  1.00  0.88           C  
ATOM   4112  H   ILE A 270      11.757 -24.160 -37.805  1.00  0.88           H  
ATOM   4113  HA  ILE A 270      13.790 -25.955 -38.628  1.00  0.88           H  
ATOM   4114  HB  ILE A 270      11.575 -26.135 -36.573  1.00  0.88           H  
ATOM   4115 1HG1 ILE A 270      14.576 -25.773 -36.318  1.00  0.88           H  
ATOM   4116 2HG1 ILE A 270      13.453 -24.427 -36.428  1.00  0.88           H  
ATOM   4117 1HG2 ILE A 270      12.794 -28.083 -35.678  1.00  0.88           H  
ATOM   4118 2HG2 ILE A 270      12.182 -28.410 -37.316  1.00  0.88           H  
ATOM   4119 3HG2 ILE A 270      13.898 -28.038 -37.064  1.00  0.88           H  
ATOM   4120 1HD1 ILE A 270      14.109 -24.845 -34.136  1.00  0.88           H  
ATOM   4121 2HD1 ILE A 270      12.369 -25.162 -34.374  1.00  0.88           H  
ATOM   4122 3HD1 ILE A 270      13.515 -26.519 -34.258  1.00  0.88           H  
ATOM   4123  N   GLN A 271      10.694 -26.848 -39.472  1.00  0.89           N  
ATOM   4124  CA  GLN A 271      10.000 -27.749 -40.393  1.00  0.89           C  
ATOM   4125  C   GLN A 271      10.475 -27.573 -41.831  1.00  0.89           C  
ATOM   4126  O   GLN A 271      10.696 -28.569 -42.524  1.00  0.89           O  
ATOM   4127  CB  GLN A 271       8.484 -27.524 -40.334  1.00  0.89           C  
ATOM   4128  CG  GLN A 271       7.829 -28.017 -39.054  1.00  0.89           C  
ATOM   4129  CD  GLN A 271       6.373 -27.596 -38.952  1.00  0.89           C  
ATOM   4130  OE1 GLN A 271       5.891 -26.743 -39.706  1.00  0.89           O  
ATOM   4131  NE2 GLN A 271       5.657 -28.193 -38.006  1.00  0.89           N  
ATOM   4132  H   GLN A 271      10.149 -26.168 -38.942  1.00  0.89           H  
ATOM   4133  HA  GLN A 271      10.209 -28.773 -40.091  1.00  0.89           H  
ATOM   4134 1HB  GLN A 271       8.280 -26.454 -40.422  1.00  0.89           H  
ATOM   4135 2HB  GLN A 271       8.008 -28.019 -41.179  1.00  0.89           H  
ATOM   4136 1HG  GLN A 271       7.856 -29.105 -39.065  1.00  0.89           H  
ATOM   4137 2HG  GLN A 271       8.372 -27.655 -38.194  1.00  0.89           H  
ATOM   4138 1HE2 GLN A 271       4.692 -27.958 -37.886  1.00  0.89           H  
ATOM   4139 2HE2 GLN A 271       6.083 -28.877 -37.414  1.00  0.89           H  
ATOM   4140  N   VAL A 272      10.703 -26.334 -42.279  1.00  0.89           N  
ATOM   4141  CA  VAL A 272      11.181 -26.142 -43.644  1.00  0.89           C  
ATOM   4142  C   VAL A 272      12.537 -26.783 -43.824  1.00  0.89           C  
ATOM   4143  O   VAL A 272      12.767 -27.487 -44.811  1.00  0.89           O  
ATOM   4144  CB  VAL A 272      11.228 -24.656 -44.031  1.00  0.89           C  
ATOM   4145  CG1 VAL A 272      11.968 -24.482 -45.384  1.00  0.89           C  
ATOM   4146  CG2 VAL A 272       9.773 -24.153 -44.154  1.00  0.89           C  
ATOM   4147  H   VAL A 272      10.507 -25.526 -41.684  1.00  0.89           H  
ATOM   4148  HA  VAL A 272      10.481 -26.631 -44.319  1.00  0.89           H  
ATOM   4149  HB  VAL A 272      11.764 -24.089 -43.261  1.00  0.89           H  
ATOM   4150 1HG1 VAL A 272      11.994 -23.432 -45.666  1.00  0.89           H  
ATOM   4151 2HG1 VAL A 272      12.990 -24.852 -45.286  1.00  0.89           H  
ATOM   4152 3HG1 VAL A 272      11.449 -25.049 -46.155  1.00  0.89           H  
ATOM   4153 1HG2 VAL A 272       9.748 -23.110 -44.427  1.00  0.89           H  
ATOM   4154 2HG2 VAL A 272       9.261 -24.732 -44.920  1.00  0.89           H  
ATOM   4155 3HG2 VAL A 272       9.261 -24.282 -43.209  1.00  0.89           H  
ATOM   4156  N   LEU A 273      13.427 -26.577 -42.863  1.00  0.90           N  
ATOM   4157  CA  LEU A 273      14.732 -27.196 -42.920  1.00  0.90           C  
ATOM   4158  C   LEU A 273      14.647 -28.730 -42.858  1.00  0.90           C  
ATOM   4159  O   LEU A 273      15.380 -29.437 -43.568  1.00  0.90           O  
ATOM   4160  CB  LEU A 273      15.594 -26.608 -41.812  1.00  0.90           C  
ATOM   4161  CG  LEU A 273      16.049 -25.167 -42.059  1.00  0.90           C  
ATOM   4162  CD1 LEU A 273      16.774 -24.636 -40.839  1.00  0.90           C  
ATOM   4163  CD2 LEU A 273      16.959 -25.154 -43.283  1.00  0.90           C  
ATOM   4164  H   LEU A 273      13.187 -25.976 -42.071  1.00  0.90           H  
ATOM   4165  HA  LEU A 273      15.189 -26.922 -43.867  1.00  0.90           H  
ATOM   4166 1HB  LEU A 273      15.001 -26.602 -40.896  1.00  0.90           H  
ATOM   4167 2HB  LEU A 273      16.417 -27.212 -41.655  1.00  0.90           H  
ATOM   4168  HG  LEU A 273      15.175 -24.533 -42.238  1.00  0.90           H  
ATOM   4169 1HD1 LEU A 273      17.089 -23.609 -41.019  1.00  0.90           H  
ATOM   4170 2HD1 LEU A 273      16.101 -24.667 -39.990  1.00  0.90           H  
ATOM   4171 3HD1 LEU A 273      17.647 -25.252 -40.635  1.00  0.90           H  
ATOM   4172 1HD2 LEU A 273      17.283 -24.150 -43.482  1.00  0.90           H  
ATOM   4173 2HD2 LEU A 273      17.829 -25.783 -43.096  1.00  0.90           H  
ATOM   4174 3HD2 LEU A 273      16.414 -25.533 -44.146  1.00  0.90           H  
ATOM   4175  N   GLY A 274      13.715 -29.252 -42.060  1.00  0.91           N  
ATOM   4176  CA  GLY A 274      13.508 -30.689 -41.984  1.00  0.91           C  
ATOM   4177  C   GLY A 274      13.077 -31.244 -43.347  1.00  0.91           C  
ATOM   4178  O   GLY A 274      13.558 -32.293 -43.777  1.00  0.91           O  
ATOM   4179  H   GLY A 274      13.149 -28.644 -41.473  1.00  0.91           H  
ATOM   4180 1HA  GLY A 274      14.425 -31.176 -41.654  1.00  0.91           H  
ATOM   4181 2HA  GLY A 274      12.738 -30.897 -41.242  1.00  0.91           H  
ATOM   4182  N   HIS A 275      12.214 -30.504 -44.056  1.00  0.91           N  
ATOM   4183  CA  HIS A 275      11.755 -30.929 -45.376  1.00  0.91           C  
ATOM   4184  C   HIS A 275      12.868 -30.787 -46.404  1.00  0.91           C  
ATOM   4185  O   HIS A 275      13.012 -31.623 -47.299  1.00  0.91           O  
ATOM   4186  CB  HIS A 275      10.548 -30.106 -45.846  1.00  0.91           C  
ATOM   4187  CG  HIS A 275       9.258 -30.391 -45.121  1.00  0.91           C  
ATOM   4188  ND1 HIS A 275       8.627 -31.619 -45.179  1.00  0.91           N  
ATOM   4189  CD2 HIS A 275       8.469 -29.599 -44.353  1.00  0.91           C  
ATOM   4190  CE1 HIS A 275       7.515 -31.572 -44.466  1.00  0.91           C  
ATOM   4191  NE2 HIS A 275       7.395 -30.359 -43.957  1.00  0.91           N  
ATOM   4192  H   HIS A 275      11.836 -29.653 -43.641  1.00  0.91           H  
ATOM   4193  HA  HIS A 275      11.462 -31.976 -45.340  1.00  0.91           H  
ATOM   4194 1HB  HIS A 275      10.773 -29.044 -45.720  1.00  0.91           H  
ATOM   4195 2HB  HIS A 275      10.387 -30.278 -46.908  1.00  0.91           H  
ATOM   4196  HD2 HIS A 275       8.648 -28.555 -44.101  1.00  0.91           H  
ATOM   4197  HE1 HIS A 275       6.814 -32.393 -44.327  1.00  0.91           H  
ATOM   4198  HE2 HIS A 275       6.638 -30.036 -43.373  1.00  0.91           H  
ATOM   4199  N   ALA A 276      13.663 -29.725 -46.270  1.00  0.90           N  
ATOM   4200  CA  ALA A 276      14.780 -29.454 -47.166  1.00  0.90           C  
ATOM   4201  C   ALA A 276      15.805 -30.579 -47.140  1.00  0.90           C  
ATOM   4202  O   ALA A 276      16.331 -30.965 -48.190  1.00  0.90           O  
ATOM   4203  CB  ALA A 276      15.453 -28.163 -46.769  1.00  0.90           C  
ATOM   4204  H   ALA A 276      13.468 -29.058 -45.526  1.00  0.90           H  
ATOM   4205  HA  ALA A 276      14.396 -29.365 -48.181  1.00  0.90           H  
ATOM   4206 1HB  ALA A 276      16.261 -27.978 -47.440  1.00  0.90           H  
ATOM   4207 2HB  ALA A 276      14.734 -27.347 -46.810  1.00  0.90           H  
ATOM   4208 3HB  ALA A 276      15.823 -28.270 -45.771  1.00  0.90           H  
ATOM   4209  N   GLY A 277      16.018 -31.169 -45.959  1.00  0.89           N  
ATOM   4210  CA  GLY A 277      16.986 -32.246 -45.831  1.00  0.89           C  
ATOM   4211  C   GLY A 277      17.975 -32.124 -44.670  1.00  0.89           C  
ATOM   4212  O   GLY A 277      19.069 -32.678 -44.747  1.00  0.89           O  
ATOM   4213  H   GLY A 277      15.541 -30.808 -45.134  1.00  0.89           H  
ATOM   4214 1HA  GLY A 277      16.438 -33.182 -45.725  1.00  0.89           H  
ATOM   4215 2HA  GLY A 277      17.545 -32.328 -46.758  1.00  0.89           H  
ATOM   4216  N   VAL A 278      17.645 -31.385 -43.618  1.00  0.88           N  
ATOM   4217  CA  VAL A 278      18.558 -31.312 -42.476  1.00  0.88           C  
ATOM   4218  C   VAL A 278      18.721 -32.602 -41.678  1.00  0.88           C  
ATOM   4219  O   VAL A 278      17.744 -33.255 -41.311  1.00  0.88           O  
ATOM   4220  CB  VAL A 278      18.154 -30.166 -41.560  1.00  0.88           C  
ATOM   4221  CG1 VAL A 278      18.897 -30.180 -40.299  1.00  0.88           C  
ATOM   4222  CG2 VAL A 278      18.525 -28.915 -42.251  1.00  0.88           C  
ATOM   4223  H   VAL A 278      16.758 -30.883 -43.587  1.00  0.88           H  
ATOM   4224  HA  VAL A 278      19.532 -31.059 -42.858  1.00  0.88           H  
ATOM   4225  HB  VAL A 278      17.088 -30.207 -41.342  1.00  0.88           H  
ATOM   4226 1HG1 VAL A 278      18.595 -29.332 -39.709  1.00  0.88           H  
ATOM   4227 2HG1 VAL A 278      18.669 -31.090 -39.759  1.00  0.88           H  
ATOM   4228 3HG1 VAL A 278      19.955 -30.122 -40.494  1.00  0.88           H  
ATOM   4229 1HG2 VAL A 278      18.299 -28.077 -41.638  1.00  0.88           H  
ATOM   4230 2HG2 VAL A 278      19.598 -28.922 -42.451  1.00  0.88           H  
ATOM   4231 3HG2 VAL A 278      17.973 -28.867 -43.174  1.00  0.88           H  
ATOM   4232  N   ARG A 279      19.985 -32.963 -41.420  1.00  0.86           N  
ATOM   4233  CA  ARG A 279      20.316 -34.151 -40.636  1.00  0.86           C  
ATOM   4234  C   ARG A 279      20.467 -33.795 -39.154  1.00  0.86           C  
ATOM   4235  O   ARG A 279      20.252 -34.635 -38.279  1.00  0.86           O  
ATOM   4236  CB  ARG A 279      21.598 -34.821 -41.124  1.00  0.86           C  
ATOM   4237  CG  ARG A 279      22.905 -34.084 -40.837  1.00  0.86           C  
ATOM   4238  CD  ARG A 279      24.075 -34.811 -41.391  1.00  0.86           C  
ATOM   4239  NE  ARG A 279      25.337 -34.171 -41.059  1.00  0.86           N  
ATOM   4240  CZ  ARG A 279      26.536 -34.543 -41.536  1.00  0.86           C  
ATOM   4241  NH1 ARG A 279      26.650 -35.546 -42.384  1.00  0.86           N  
ATOM   4242  NH2 ARG A 279      27.598 -33.886 -41.131  1.00  0.86           N  
ATOM   4243  H   ARG A 279      20.727 -32.363 -41.764  1.00  0.86           H  
ATOM   4244  HA  ARG A 279      19.501 -34.867 -40.737  1.00  0.86           H  
ATOM   4245 1HB  ARG A 279      21.678 -35.808 -40.676  1.00  0.86           H  
ATOM   4246 2HB  ARG A 279      21.537 -34.959 -42.205  1.00  0.86           H  
ATOM   4247 1HG  ARG A 279      22.874 -33.109 -41.301  1.00  0.86           H  
ATOM   4248 2HG  ARG A 279      23.054 -33.974 -39.764  1.00  0.86           H  
ATOM   4249 1HD  ARG A 279      24.092 -35.821 -40.985  1.00  0.86           H  
ATOM   4250 2HD  ARG A 279      23.998 -34.859 -42.461  1.00  0.86           H  
ATOM   4251  HE  ARG A 279      25.340 -33.380 -40.394  1.00  0.86           H  
ATOM   4252 1HH1 ARG A 279      25.831 -36.057 -42.678  1.00  0.86           H  
ATOM   4253 2HH1 ARG A 279      27.560 -35.811 -42.728  1.00  0.86           H  
ATOM   4254 1HH2 ARG A 279      27.464 -33.127 -40.447  1.00  0.86           H  
ATOM   4255 2HH2 ARG A 279      28.515 -34.133 -41.460  1.00  0.86           H  
ATOM   4256  N   SER A 280      20.822 -32.536 -38.878  1.00  0.86           N  
ATOM   4257  CA  SER A 280      21.007 -32.073 -37.496  1.00  0.86           C  
ATOM   4258  C   SER A 280      20.746 -30.578 -37.348  1.00  0.86           C  
ATOM   4259  O   SER A 280      21.144 -29.782 -38.198  1.00  0.86           O  
ATOM   4260  CB  SER A 280      22.409 -32.377 -37.008  1.00  0.86           C  
ATOM   4261  OG  SER A 280      22.591 -31.898 -35.705  1.00  0.86           O  
ATOM   4262  H   SER A 280      21.000 -31.908 -39.663  1.00  0.86           H  
ATOM   4263  HA  SER A 280      20.296 -32.604 -36.860  1.00  0.86           H  
ATOM   4264 1HB  SER A 280      22.583 -33.453 -37.033  1.00  0.86           H  
ATOM   4265 2HB  SER A 280      23.136 -31.912 -37.673  1.00  0.86           H  
ATOM   4266  HG  SER A 280      22.344 -30.966 -35.733  1.00  0.86           H  
ATOM   4267  N   LEU A 281      20.089 -30.186 -36.251  1.00  0.88           N  
ATOM   4268  CA  LEU A 281      19.799 -28.766 -36.025  1.00  0.88           C  
ATOM   4269  C   LEU A 281      19.950 -28.346 -34.563  1.00  0.88           C  
ATOM   4270  O   LEU A 281      19.445 -29.010 -33.654  1.00  0.88           O  
ATOM   4271  CB  LEU A 281      18.377 -28.468 -36.532  1.00  0.88           C  
ATOM   4272  CG  LEU A 281      17.909 -26.998 -36.543  1.00  0.88           C  
ATOM   4273  CD1 LEU A 281      16.935 -26.796 -37.729  1.00  0.88           C  
ATOM   4274  CD2 LEU A 281      17.203 -26.668 -35.228  1.00  0.88           C  
ATOM   4275  H   LEU A 281      19.783 -30.875 -35.576  1.00  0.88           H  
ATOM   4276  HA  LEU A 281      20.500 -28.175 -36.607  1.00  0.88           H  
ATOM   4277 1HB  LEU A 281      18.295 -28.834 -37.539  1.00  0.88           H  
ATOM   4278 2HB  LEU A 281      17.673 -29.023 -35.914  1.00  0.88           H  
ATOM   4279  HG  LEU A 281      18.769 -26.340 -36.676  1.00  0.88           H  
ATOM   4280 1HD1 LEU A 281      16.599 -25.761 -37.754  1.00  0.88           H  
ATOM   4281 2HD1 LEU A 281      17.442 -27.033 -38.663  1.00  0.88           H  
ATOM   4282 3HD1 LEU A 281      16.080 -27.449 -37.613  1.00  0.88           H  
ATOM   4283 1HD2 LEU A 281      16.866 -25.634 -35.242  1.00  0.88           H  
ATOM   4284 2HD2 LEU A 281      16.342 -27.323 -35.101  1.00  0.88           H  
ATOM   4285 3HD2 LEU A 281      17.885 -26.808 -34.394  1.00  0.88           H  
ATOM   4286  N   VAL A 282      20.641 -27.225 -34.358  1.00  0.93           N  
ATOM   4287  CA  VAL A 282      20.856 -26.636 -33.041  1.00  0.93           C  
ATOM   4288  C   VAL A 282      20.296 -25.216 -32.957  1.00  0.93           C  
ATOM   4289  O   VAL A 282      20.554 -24.386 -33.831  1.00  0.93           O  
ATOM   4290  CB  VAL A 282      22.366 -26.615 -32.713  1.00  0.93           C  
ATOM   4291  CG1 VAL A 282      22.604 -25.932 -31.371  1.00  0.93           C  
ATOM   4292  CG2 VAL A 282      22.895 -28.048 -32.687  1.00  0.93           C  
ATOM   4293  H   VAL A 282      21.046 -26.757 -35.167  1.00  0.93           H  
ATOM   4294  HA  VAL A 282      20.347 -27.252 -32.299  1.00  0.93           H  
ATOM   4295  HB  VAL A 282      22.894 -26.042 -33.478  1.00  0.93           H  
ATOM   4296 1HG1 VAL A 282      23.671 -25.913 -31.152  1.00  0.93           H  
ATOM   4297 2HG1 VAL A 282      22.231 -24.918 -31.423  1.00  0.93           H  
ATOM   4298 3HG1 VAL A 282      22.082 -26.474 -30.583  1.00  0.93           H  
ATOM   4299 1HG2 VAL A 282      23.960 -28.037 -32.464  1.00  0.93           H  
ATOM   4300 2HG2 VAL A 282      22.367 -28.616 -31.920  1.00  0.93           H  
ATOM   4301 3HG2 VAL A 282      22.737 -28.517 -33.658  1.00  0.93           H  
ATOM   4302  N   SER A 283      19.534 -24.930 -31.899  1.00  0.99           N  
ATOM   4303  CA  SER A 283      18.969 -23.590 -31.709  1.00  0.99           C  
ATOM   4304  C   SER A 283      19.414 -23.008 -30.367  1.00  0.99           C  
ATOM   4305  O   SER A 283      19.257 -23.657 -29.330  1.00  0.99           O  
ATOM   4306  CB  SER A 283      17.455 -23.655 -31.747  1.00  0.99           C  
ATOM   4307  OG  SER A 283      16.998 -24.122 -32.986  1.00  0.99           O  
ATOM   4308  H   SER A 283      19.349 -25.649 -31.214  1.00  0.99           H  
ATOM   4309  HA  SER A 283      19.323 -22.934 -32.502  1.00  0.99           H  
ATOM   4310 1HB  SER A 283      17.093 -24.304 -30.952  1.00  0.99           H  
ATOM   4311 2HB  SER A 283      17.055 -22.667 -31.567  1.00  0.99           H  
ATOM   4312  HG  SER A 283      17.471 -23.612 -33.649  1.00  0.99           H  
ATOM   4313  N   GLN A 284      19.980 -21.795 -30.385  1.00  1.08           N  
ATOM   4314  CA  GLN A 284      20.462 -21.177 -29.152  1.00  1.08           C  
ATOM   4315  C   GLN A 284      20.015 -19.712 -28.970  1.00  1.08           C  
ATOM   4316  O   GLN A 284      19.909 -18.968 -29.949  1.00  1.08           O  
ATOM   4317  CB  GLN A 284      21.991 -21.226 -29.129  1.00  1.08           C  
ATOM   4318  CG  GLN A 284      22.563 -22.638 -29.121  1.00  1.08           C  
ATOM   4319  CD  GLN A 284      24.070 -22.677 -29.031  1.00  1.08           C  
ATOM   4320  OE1 GLN A 284      24.779 -22.137 -29.885  1.00  1.08           O  
ATOM   4321  NE2 GLN A 284      24.574 -23.326 -27.987  1.00  1.08           N  
ATOM   4322  H   GLN A 284      20.098 -21.314 -31.275  1.00  1.08           H  
ATOM   4323  HA  GLN A 284      20.105 -21.790 -28.340  1.00  1.08           H  
ATOM   4324 1HB  GLN A 284      22.380 -20.709 -30.010  1.00  1.08           H  
ATOM   4325 2HB  GLN A 284      22.362 -20.695 -28.252  1.00  1.08           H  
ATOM   4326 1HG  GLN A 284      22.147 -23.187 -28.276  1.00  1.08           H  
ATOM   4327 2HG  GLN A 284      22.282 -23.114 -30.045  1.00  1.08           H  
ATOM   4328 1HE2 GLN A 284      25.565 -23.391 -27.867  1.00  1.08           H  
ATOM   4329 2HE2 GLN A 284      23.959 -23.752 -27.322  1.00  1.08           H  
ATOM   4330  N   PRO A 285      19.765 -19.249 -27.734  1.00  1.17           N  
ATOM   4331  CA  PRO A 285      19.527 -17.860 -27.395  1.00  1.17           C  
ATOM   4332  C   PRO A 285      20.736 -17.043 -27.834  1.00  1.17           C  
ATOM   4333  O   PRO A 285      21.840 -17.583 -27.870  1.00  1.17           O  
ATOM   4334  CB  PRO A 285      19.377 -17.899 -25.872  1.00  1.17           C  
ATOM   4335  CG  PRO A 285      18.944 -19.306 -25.560  1.00  1.17           C  
ATOM   4336  CD  PRO A 285      19.631 -20.175 -26.587  1.00  1.17           C  
ATOM   4337  HA  PRO A 285      18.597 -17.540 -27.895  1.00  1.17           H  
ATOM   4338 1HB  PRO A 285      20.332 -17.630 -25.394  1.00  1.17           H  
ATOM   4339 2HB  PRO A 285      18.634 -17.157 -25.540  1.00  1.17           H  
ATOM   4340 1HG  PRO A 285      19.224 -19.569 -24.527  1.00  1.17           H  
ATOM   4341 2HG  PRO A 285      17.846 -19.377 -25.615  1.00  1.17           H  
ATOM   4342 1HD  PRO A 285      20.613 -20.523 -26.233  1.00  1.17           H  
ATOM   4343 2HD  PRO A 285      18.933 -20.998 -26.806  1.00  1.17           H  
ATOM   4344  N   PRO A 286      20.580 -15.751 -28.135  1.00  1.27           N  
ATOM   4345  CA  PRO A 286      21.632 -14.837 -28.571  1.00  1.27           C  
ATOM   4346  C   PRO A 286      22.713 -14.540 -27.510  1.00  1.27           C  
ATOM   4347  O   PRO A 286      23.845 -14.180 -27.852  1.00  1.27           O  
ATOM   4348  CB  PRO A 286      20.819 -13.588 -28.915  1.00  1.27           C  
ATOM   4349  CG  PRO A 286      19.560 -13.683 -28.069  1.00  1.27           C  
ATOM   4350  CD  PRO A 286      19.245 -15.132 -28.005  1.00  1.27           C  
ATOM   4351  HA  PRO A 286      22.100 -15.242 -29.484  1.00  1.27           H  
ATOM   4352 1HB  PRO A 286      21.417 -12.695 -28.717  1.00  1.27           H  
ATOM   4353 2HB  PRO A 286      20.595 -13.579 -29.995  1.00  1.27           H  
ATOM   4354 1HG  PRO A 286      19.728 -13.246 -27.074  1.00  1.27           H  
ATOM   4355 2HG  PRO A 286      18.740 -13.105 -28.532  1.00  1.27           H  
ATOM   4356 1HD  PRO A 286      18.778 -15.340 -27.036  1.00  1.27           H  
ATOM   4357 2HD  PRO A 286      18.600 -15.412 -28.853  1.00  1.27           H  
ATOM   4358  N   THR A 287      22.386 -14.772 -26.233  1.00  1.35           N  
ATOM   4359  CA  THR A 287      23.278 -14.484 -25.099  1.00  1.35           C  
ATOM   4360  C   THR A 287      23.681 -13.006 -25.090  1.00  1.35           C  
ATOM   4361  O   THR A 287      23.446 -12.286 -26.063  1.00  1.35           O  
ATOM   4362  CB  THR A 287      24.549 -15.371 -25.110  1.00  1.35           C  
ATOM   4363  OG1 THR A 287      25.389 -15.068 -26.238  1.00  1.35           O  
ATOM   4364  CG2 THR A 287      24.134 -16.839 -25.183  1.00  1.35           C  
ATOM   4365  H   THR A 287      21.463 -15.122 -26.031  1.00  1.35           H  
ATOM   4366  HA  THR A 287      22.738 -14.689 -24.175  1.00  1.35           H  
ATOM   4367  HB  THR A 287      25.115 -15.202 -24.191  1.00  1.35           H  
ATOM   4368  HG1 THR A 287      24.907 -15.210 -27.065  1.00  1.35           H  
ATOM   4369 1HG2 THR A 287      25.023 -17.468 -25.176  1.00  1.35           H  
ATOM   4370 2HG2 THR A 287      23.510 -17.082 -24.324  1.00  1.35           H  
ATOM   4371 3HG2 THR A 287      23.576 -17.020 -26.096  1.00  1.35           H  
ATOM   4372  N   LEU A 288      24.279 -12.525 -23.987  1.00  1.40           N  
ATOM   4373  CA  LEU A 288      24.639 -11.108 -23.949  1.00  1.40           C  
ATOM   4374  C   LEU A 288      25.612 -10.757 -25.080  1.00  1.40           C  
ATOM   4375  O   LEU A 288      25.615  -9.621 -25.561  1.00  1.40           O  
ATOM   4376  CB  LEU A 288      25.251 -10.756 -22.590  1.00  1.40           C  
ATOM   4377  CG  LEU A 288      25.415  -9.260 -22.241  1.00  1.40           C  
ATOM   4378  CD1 LEU A 288      24.021  -8.589 -22.236  1.00  1.40           C  
ATOM   4379  CD2 LEU A 288      26.102  -9.156 -20.846  1.00  1.40           C  
ATOM   4380  H   LEU A 288      24.487 -13.110 -23.168  1.00  1.40           H  
ATOM   4381  HA  LEU A 288      23.745 -10.516 -24.073  1.00  1.40           H  
ATOM   4382 1HB  LEU A 288      24.629 -11.200 -21.817  1.00  1.40           H  
ATOM   4383 2HB  LEU A 288      26.242 -11.211 -22.534  1.00  1.40           H  
ATOM   4384  HG  LEU A 288      26.024  -8.762 -22.993  1.00  1.40           H  
ATOM   4385 1HD1 LEU A 288      24.118  -7.539 -21.996  1.00  1.40           H  
ATOM   4386 2HD1 LEU A 288      23.566  -8.690 -23.222  1.00  1.40           H  
ATOM   4387 3HD1 LEU A 288      23.387  -9.073 -21.492  1.00  1.40           H  
ATOM   4388 1HD2 LEU A 288      26.223  -8.143 -20.541  1.00  1.40           H  
ATOM   4389 2HD2 LEU A 288      25.488  -9.661 -20.107  1.00  1.40           H  
ATOM   4390 3HD2 LEU A 288      27.084  -9.630 -20.892  1.00  1.40           H  
ATOM   4391  N   GLU A 289      26.462 -11.708 -25.492  1.00  1.43           N  
ATOM   4392  CA  GLU A 289      27.436 -11.427 -26.541  1.00  1.43           C  
ATOM   4393  C   GLU A 289      26.814 -11.056 -27.871  1.00  1.43           C  
ATOM   4394  O   GLU A 289      27.218 -10.056 -28.469  1.00  1.43           O  
ATOM   4395  CB  GLU A 289      28.420 -12.579 -26.728  1.00  1.43           C  
ATOM   4396  CG  GLU A 289      29.489 -12.294 -27.789  1.00  1.43           C  
ATOM   4397  CD  GLU A 289      30.536 -13.378 -27.924  1.00  1.43           C  
ATOM   4398  OE1 GLU A 289      30.463 -14.350 -27.213  1.00  1.43           O  
ATOM   4399  OE2 GLU A 289      31.412 -13.224 -28.744  1.00  1.43           O  
ATOM   4400  H   GLU A 289      26.416 -12.631 -25.079  1.00  1.43           H  
ATOM   4401  HA  GLU A 289      28.012 -10.583 -26.249  1.00  1.43           H  
ATOM   4402 1HB  GLU A 289      28.922 -12.787 -25.783  1.00  1.43           H  
ATOM   4403 2HB  GLU A 289      27.875 -13.480 -27.020  1.00  1.43           H  
ATOM   4404 1HG  GLU A 289      28.989 -12.177 -28.749  1.00  1.43           H  
ATOM   4405 2HG  GLU A 289      29.978 -11.349 -27.552  1.00  1.43           H  
ATOM   4406  N   GLU A 290      25.817 -11.797 -28.352  1.00  1.46           N  
ATOM   4407  CA  GLU A 290      25.284 -11.404 -29.637  1.00  1.46           C  
ATOM   4408  C   GLU A 290      24.390 -10.203 -29.464  1.00  1.46           C  
ATOM   4409  O   GLU A 290      24.387  -9.317 -30.315  1.00  1.46           O  
ATOM   4410  CB  GLU A 290      24.550 -12.525 -30.355  1.00  1.46           C  
ATOM   4411  CG  GLU A 290      24.079 -12.135 -31.747  1.00  1.46           C  
ATOM   4412  CD  GLU A 290      23.543 -13.273 -32.547  1.00  1.46           C  
ATOM   4413  OE1 GLU A 290      23.595 -14.385 -32.085  1.00  1.46           O  
ATOM   4414  OE2 GLU A 290      23.070 -13.023 -33.644  1.00  1.46           O  
ATOM   4415  H   GLU A 290      25.424 -12.612 -27.871  1.00  1.46           H  
ATOM   4416  HA  GLU A 290      26.117 -11.111 -30.275  1.00  1.46           H  
ATOM   4417 1HB  GLU A 290      25.174 -13.416 -30.410  1.00  1.46           H  
ATOM   4418 2HB  GLU A 290      23.661 -12.772 -29.803  1.00  1.46           H  
ATOM   4419 1HG  GLU A 290      23.291 -11.397 -31.633  1.00  1.46           H  
ATOM   4420 2HG  GLU A 290      24.904 -11.668 -32.284  1.00  1.46           H  
ATOM   4421  N   LEU A 291      23.644 -10.138 -28.361  1.00  1.49           N  
ATOM   4422  CA  LEU A 291      22.737  -9.016 -28.194  1.00  1.49           C  
ATOM   4423  C   LEU A 291      23.532  -7.717 -28.205  1.00  1.49           C  
ATOM   4424  O   LEU A 291      23.208  -6.776 -28.936  1.00  1.49           O  
ATOM   4425  CB  LEU A 291      22.055  -9.145 -26.831  1.00  1.49           C  
ATOM   4426  CG  LEU A 291      21.074 -10.299 -26.685  1.00  1.49           C  
ATOM   4427  CD1 LEU A 291      20.731 -10.469 -25.256  1.00  1.49           C  
ATOM   4428  CD2 LEU A 291      19.826 -10.015 -27.465  1.00  1.49           C  
ATOM   4429  H   LEU A 291      23.685 -10.875 -27.650  1.00  1.49           H  
ATOM   4430  HA  LEU A 291      22.010  -9.012 -29.003  1.00  1.49           H  
ATOM   4431 1HB  LEU A 291      22.826  -9.278 -26.075  1.00  1.49           H  
ATOM   4432 2HB  LEU A 291      21.520  -8.219 -26.617  1.00  1.49           H  
ATOM   4433  HG  LEU A 291      21.529 -11.204 -27.036  1.00  1.49           H  
ATOM   4434 1HD1 LEU A 291      20.048 -11.295 -25.166  1.00  1.49           H  
ATOM   4435 2HD1 LEU A 291      21.615 -10.674 -24.683  1.00  1.49           H  
ATOM   4436 3HD1 LEU A 291      20.269  -9.562 -24.910  1.00  1.49           H  
ATOM   4437 1HD2 LEU A 291      19.126 -10.841 -27.338  1.00  1.49           H  
ATOM   4438 2HD2 LEU A 291      19.366  -9.098 -27.092  1.00  1.49           H  
ATOM   4439 3HD2 LEU A 291      20.074  -9.899 -28.518  1.00  1.49           H  
ATOM   4440  N   PHE A 292      24.633  -7.697 -27.461  1.00  1.54           N  
ATOM   4441  CA  PHE A 292      25.473  -6.526 -27.400  1.00  1.54           C  
ATOM   4442  C   PHE A 292      26.045  -6.149 -28.753  1.00  1.54           C  
ATOM   4443  O   PHE A 292      25.940  -4.990 -29.180  1.00  1.54           O  
ATOM   4444  CB  PHE A 292      26.610  -6.723 -26.418  1.00  1.54           C  
ATOM   4445  CG  PHE A 292      27.480  -5.583 -26.446  1.00  1.54           C  
ATOM   4446  CD1 PHE A 292      27.073  -4.441 -25.851  1.00  1.54           C  
ATOM   4447  CD2 PHE A 292      28.701  -5.622 -27.088  1.00  1.54           C  
ATOM   4448  CE1 PHE A 292      27.839  -3.339 -25.885  1.00  1.54           C  
ATOM   4449  CE2 PHE A 292      29.499  -4.513 -27.123  1.00  1.54           C  
ATOM   4450  CZ  PHE A 292      29.067  -3.356 -26.520  1.00  1.54           C  
ATOM   4451  H   PHE A 292      24.888  -8.501 -26.888  1.00  1.54           H  
ATOM   4452  HA  PHE A 292      24.865  -5.693 -27.051  1.00  1.54           H  
ATOM   4453 1HB  PHE A 292      26.224  -6.858 -25.406  1.00  1.54           H  
ATOM   4454 2HB  PHE A 292      27.179  -7.615 -26.686  1.00  1.54           H  
ATOM   4455  HD1 PHE A 292      26.105  -4.420 -25.353  1.00  1.54           H  
ATOM   4456  HD2 PHE A 292      29.020  -6.547 -27.570  1.00  1.54           H  
ATOM   4457  HE1 PHE A 292      27.468  -2.452 -25.410  1.00  1.54           H  
ATOM   4458  HE2 PHE A 292      30.462  -4.545 -27.632  1.00  1.54           H  
ATOM   4459  HZ  PHE A 292      29.690  -2.466 -26.549  1.00  1.54           H  
ATOM   4460  N   LEU A 293      26.653  -7.122 -29.433  1.00  1.62           N  
ATOM   4461  CA  LEU A 293      27.297  -6.849 -30.701  1.00  1.62           C  
ATOM   4462  C   LEU A 293      26.301  -6.378 -31.748  1.00  1.62           C  
ATOM   4463  O   LEU A 293      26.621  -5.494 -32.557  1.00  1.62           O  
ATOM   4464  CB  LEU A 293      28.039  -8.099 -31.158  1.00  1.62           C  
ATOM   4465  CG  LEU A 293      29.248  -8.449 -30.279  1.00  1.62           C  
ATOM   4466  CD1 LEU A 293      29.808  -9.791 -30.705  1.00  1.62           C  
ATOM   4467  CD2 LEU A 293      30.281  -7.339 -30.381  1.00  1.62           C  
ATOM   4468  H   LEU A 293      26.695  -8.073 -29.057  1.00  1.62           H  
ATOM   4469  HA  LEU A 293      28.025  -6.055 -30.543  1.00  1.62           H  
ATOM   4470 1HB  LEU A 293      27.346  -8.943 -31.125  1.00  1.62           H  
ATOM   4471 2HB  LEU A 293      28.379  -7.962 -32.182  1.00  1.62           H  
ATOM   4472  HG  LEU A 293      28.930  -8.533 -29.243  1.00  1.62           H  
ATOM   4473 1HD1 LEU A 293      30.655 -10.054 -30.069  1.00  1.62           H  
ATOM   4474 2HD1 LEU A 293      29.030 -10.549 -30.602  1.00  1.62           H  
ATOM   4475 3HD1 LEU A 293      30.133  -9.741 -31.741  1.00  1.62           H  
ATOM   4476 1HD2 LEU A 293      31.134  -7.580 -29.747  1.00  1.62           H  
ATOM   4477 2HD2 LEU A 293      30.612  -7.243 -31.415  1.00  1.62           H  
ATOM   4478 3HD2 LEU A 293      29.839  -6.398 -30.052  1.00  1.62           H  
ATOM   4479  N   ARG A 294      25.082  -6.935 -31.730  1.00  1.78           N  
ATOM   4480  CA  ARG A 294      24.067  -6.499 -32.670  1.00  1.78           C  
ATOM   4481  C   ARG A 294      23.672  -5.064 -32.398  1.00  1.78           C  
ATOM   4482  O   ARG A 294      23.571  -4.271 -33.327  1.00  1.78           O  
ATOM   4483  CB  ARG A 294      22.818  -7.362 -32.575  1.00  1.78           C  
ATOM   4484  CG  ARG A 294      22.948  -8.794 -33.080  1.00  1.78           C  
ATOM   4485  CD  ARG A 294      22.986  -8.879 -34.564  1.00  1.78           C  
ATOM   4486  NE  ARG A 294      22.982 -10.272 -35.029  1.00  1.78           N  
ATOM   4487  CZ  ARG A 294      22.985 -10.664 -36.316  1.00  1.78           C  
ATOM   4488  NH1 ARG A 294      22.988  -9.790 -37.304  1.00  1.78           N  
ATOM   4489  NH2 ARG A 294      22.980 -11.948 -36.572  1.00  1.78           N  
ATOM   4490  H   ARG A 294      24.858  -7.678 -31.066  1.00  1.78           H  
ATOM   4491  HA  ARG A 294      24.471  -6.571 -33.678  1.00  1.78           H  
ATOM   4492 1HB  ARG A 294      22.511  -7.418 -31.527  1.00  1.78           H  
ATOM   4493 2HB  ARG A 294      22.009  -6.887 -33.124  1.00  1.78           H  
ATOM   4494 1HG  ARG A 294      23.884  -9.209 -32.719  1.00  1.78           H  
ATOM   4495 2HG  ARG A 294      22.119  -9.396 -32.709  1.00  1.78           H  
ATOM   4496 1HD  ARG A 294      22.113  -8.377 -34.979  1.00  1.78           H  
ATOM   4497 2HD  ARG A 294      23.892  -8.400 -34.930  1.00  1.78           H  
ATOM   4498  HE  ARG A 294      22.987 -11.033 -34.331  1.00  1.78           H  
ATOM   4499 1HH1 ARG A 294      22.988  -8.802 -37.108  1.00  1.78           H  
ATOM   4500 2HH1 ARG A 294      22.997 -10.125 -38.267  1.00  1.78           H  
ATOM   4501 1HH2 ARG A 294      22.981 -12.602 -35.775  1.00  1.78           H  
ATOM   4502 2HH2 ARG A 294      22.968 -12.276 -37.555  1.00  1.78           H  
ATOM   4503  N   HIS A 295      23.546  -4.672 -31.131  1.00  2.03           N  
ATOM   4504  CA  HIS A 295      23.146  -3.296 -30.870  1.00  2.03           C  
ATOM   4505  C   HIS A 295      24.213  -2.326 -31.337  1.00  2.03           C  
ATOM   4506  O   HIS A 295      23.918  -1.292 -31.957  1.00  2.03           O  
ATOM   4507  CB  HIS A 295      22.895  -3.075 -29.384  1.00  2.03           C  
ATOM   4508  CG  HIS A 295      21.643  -3.704 -28.889  1.00  2.03           C  
ATOM   4509  ND1 HIS A 295      20.397  -3.390 -29.397  1.00  2.03           N  
ATOM   4510  CD2 HIS A 295      21.433  -4.606 -27.919  1.00  2.03           C  
ATOM   4511  CE1 HIS A 295      19.484  -4.088 -28.749  1.00  2.03           C  
ATOM   4512  NE2 HIS A 295      20.096  -4.829 -27.855  1.00  2.03           N  
ATOM   4513  H   HIS A 295      23.658  -5.339 -30.360  1.00  2.03           H  
ATOM   4514  HA  HIS A 295      22.228  -3.072 -31.413  1.00  2.03           H  
ATOM   4515 1HB  HIS A 295      23.725  -3.509 -28.819  1.00  2.03           H  
ATOM   4516 2HB  HIS A 295      22.884  -2.016 -29.167  1.00  2.03           H  
ATOM   4517  HD2 HIS A 295      22.185  -5.070 -27.303  1.00  2.03           H  
ATOM   4518  HE1 HIS A 295      18.406  -4.057 -28.912  1.00  2.03           H  
ATOM   4519  HE2 HIS A 295      19.643  -5.468 -27.193  1.00  2.03           H  
ATOM   4520  N   TYR A 296      25.466  -2.674 -31.063  1.00  2.43           N  
ATOM   4521  CA  TYR A 296      26.569  -1.841 -31.486  1.00  2.43           C  
ATOM   4522  C   TYR A 296      26.590  -1.679 -33.000  1.00  2.43           C  
ATOM   4523  O   TYR A 296      26.678  -0.555 -33.507  1.00  2.43           O  
ATOM   4524  CB  TYR A 296      27.904  -2.383 -30.982  1.00  2.43           C  
ATOM   4525  CG  TYR A 296      29.063  -1.604 -31.541  1.00  2.43           C  
ATOM   4526  CD1 TYR A 296      29.373  -0.359 -31.030  1.00  2.43           C  
ATOM   4527  CD2 TYR A 296      29.818  -2.140 -32.576  1.00  2.43           C  
ATOM   4528  CE1 TYR A 296      30.431   0.358 -31.558  1.00  2.43           C  
ATOM   4529  CE2 TYR A 296      30.877  -1.426 -33.099  1.00  2.43           C  
ATOM   4530  CZ  TYR A 296      31.183  -0.180 -32.593  1.00  2.43           C  
ATOM   4531  OH  TYR A 296      32.238   0.538 -33.114  1.00  2.43           O  
ATOM   4532  H   TYR A 296      25.649  -3.536 -30.541  1.00  2.43           H  
ATOM   4533  HA  TYR A 296      26.429  -0.855 -31.053  1.00  2.43           H  
ATOM   4534 1HB  TYR A 296      27.939  -2.335 -29.890  1.00  2.43           H  
ATOM   4535 2HB  TYR A 296      28.013  -3.430 -31.272  1.00  2.43           H  
ATOM   4536  HD1 TYR A 296      28.778   0.059 -30.221  1.00  2.43           H  
ATOM   4537  HD2 TYR A 296      29.571  -3.124 -32.979  1.00  2.43           H  
ATOM   4538  HE1 TYR A 296      30.676   1.341 -31.167  1.00  2.43           H  
ATOM   4539  HE2 TYR A 296      31.468  -1.846 -33.913  1.00  2.43           H  
ATOM   4540  HH  TYR A 296      32.659   0.029 -33.812  1.00  2.43           H  
ATOM   4541  N   SER A 297      26.521  -2.813 -33.710  1.00  3.02           N  
ATOM   4542  CA  SER A 297      26.596  -2.868 -35.163  1.00  3.02           C  
ATOM   4543  C   SER A 297      25.424  -2.180 -35.867  1.00  3.02           C  
ATOM   4544  O   SER A 297      25.615  -1.486 -36.867  1.00  3.02           O  
ATOM   4545  CB  SER A 297      26.607  -4.324 -35.589  1.00  3.02           C  
ATOM   4546  OG  SER A 297      27.745  -4.982 -35.109  1.00  3.02           O  
ATOM   4547  H   SER A 297      26.434  -3.700 -33.214  1.00  3.02           H  
ATOM   4548  HA  SER A 297      27.521  -2.385 -35.474  1.00  3.02           H  
ATOM   4549 1HB  SER A 297      25.711  -4.818 -35.209  1.00  3.02           H  
ATOM   4550 2HB  SER A 297      26.578  -4.383 -36.674  1.00  3.02           H  
ATOM   4551  HG  SER A 297      27.588  -5.089 -34.141  1.00  3.02           H  
ATOM   4552  N   LEU A 298      24.212  -2.385 -35.352  1.00  3.80           N  
ATOM   4553  CA  LEU A 298      22.995  -1.828 -35.932  1.00  3.80           C  
ATOM   4554  C   LEU A 298      22.924  -0.301 -35.862  1.00  3.80           C  
ATOM   4555  O   LEU A 298      22.522   0.345 -36.833  1.00  3.80           O  
ATOM   4556  CB  LEU A 298      21.800  -2.473 -35.238  1.00  3.80           C  
ATOM   4557  CG  LEU A 298      21.578  -3.964 -35.576  1.00  3.80           C  
ATOM   4558  CD1 LEU A 298      20.540  -4.565 -34.632  1.00  3.80           C  
ATOM   4559  CD2 LEU A 298      21.115  -4.069 -37.013  1.00  3.80           C  
ATOM   4560  H   LEU A 298      24.117  -2.976 -34.528  1.00  3.80           H  
ATOM   4561  HA  LEU A 298      22.967  -2.115 -36.981  1.00  3.80           H  
ATOM   4562 1HB  LEU A 298      21.933  -2.382 -34.158  1.00  3.80           H  
ATOM   4563 2HB  LEU A 298      20.930  -1.943 -35.516  1.00  3.80           H  
ATOM   4564  HG  LEU A 298      22.511  -4.511 -35.463  1.00  3.80           H  
ATOM   4565 1HD1 LEU A 298      20.395  -5.616 -34.876  1.00  3.80           H  
ATOM   4566 2HD1 LEU A 298      20.898  -4.478 -33.606  1.00  3.80           H  
ATOM   4567 3HD1 LEU A 298      19.602  -4.047 -34.724  1.00  3.80           H  
ATOM   4568 1HD2 LEU A 298      20.963  -5.117 -37.267  1.00  3.80           H  
ATOM   4569 2HD2 LEU A 298      20.181  -3.527 -37.138  1.00  3.80           H  
ATOM   4570 3HD2 LEU A 298      21.873  -3.642 -37.669  1.00  3.80           H  
ATOM   4571  N   GLY A 299      23.378   0.283 -34.754  1.00  4.77           N  
ATOM   4572  CA  GLY A 299      23.403   1.736 -34.619  1.00  4.77           C  
ATOM   4573  C   GLY A 299      22.133   2.333 -33.995  1.00  4.77           C  
ATOM   4574  O   GLY A 299      21.120   1.640 -33.850  1.00  4.77           O  
ATOM   4575  H   GLY A 299      23.698  -0.295 -33.969  1.00  4.77           H  
ATOM   4576 1HA  GLY A 299      24.271   1.999 -34.019  1.00  4.77           H  
ATOM   4577 2HA  GLY A 299      23.563   2.158 -35.610  1.00  4.77           H  
ATOM   4578  N   PRO A 300      22.170   3.644 -33.659  1.00  5.85           N  
ATOM   4579  CA  PRO A 300      21.137   4.417 -32.982  1.00  5.85           C  
ATOM   4580  C   PRO A 300      19.847   4.592 -33.772  1.00  5.85           C  
ATOM   4581  O   PRO A 300      18.786   4.828 -33.194  1.00  5.85           O  
ATOM   4582  CB  PRO A 300      21.820   5.776 -32.782  1.00  5.85           C  
ATOM   4583  CG  PRO A 300      22.865   5.851 -33.864  1.00  5.85           C  
ATOM   4584  CD  PRO A 300      23.341   4.442 -34.051  1.00  5.85           C  
ATOM   4585  HA  PRO A 300      20.938   3.958 -32.008  1.00  5.85           H  
ATOM   4586 1HB  PRO A 300      21.076   6.579 -32.867  1.00  5.85           H  
ATOM   4587 2HB  PRO A 300      22.245   5.836 -31.769  1.00  5.85           H  
ATOM   4588 1HG  PRO A 300      22.422   6.275 -34.780  1.00  5.85           H  
ATOM   4589 2HG  PRO A 300      23.673   6.537 -33.561  1.00  5.85           H  
ATOM   4590 1HD  PRO A 300      23.600   4.305 -35.106  1.00  5.85           H  
ATOM   4591 2HD  PRO A 300      24.164   4.243 -33.391  1.00  5.85           H  
ATOM   4592  N   GLU A 301      19.910   4.459 -35.095  1.00  6.89           N  
ATOM   4593  CA  GLU A 301      18.688   4.623 -35.870  1.00  6.89           C  
ATOM   4594  C   GLU A 301      17.832   3.395 -35.666  1.00  6.89           C  
ATOM   4595  O   GLU A 301      16.621   3.469 -35.448  1.00  6.89           O  
ATOM   4596  CB  GLU A 301      19.007   4.809 -37.353  1.00  6.89           C  
ATOM   4597  CG  GLU A 301      19.721   6.118 -37.683  1.00  6.89           C  
ATOM   4598  CD  GLU A 301      20.070   6.256 -39.150  1.00  6.89           C  
ATOM   4599  OE1 GLU A 301      19.854   5.322 -39.886  1.00  6.89           O  
ATOM   4600  OE2 GLU A 301      20.553   7.298 -39.529  1.00  6.89           O  
ATOM   4601  H   GLU A 301      20.784   4.265 -35.560  1.00  6.89           H  
ATOM   4602  HA  GLU A 301      18.144   5.495 -35.504  1.00  6.89           H  
ATOM   4603 1HB  GLU A 301      19.633   3.985 -37.696  1.00  6.89           H  
ATOM   4604 2HB  GLU A 301      18.081   4.777 -37.927  1.00  6.89           H  
ATOM   4605 1HG  GLU A 301      19.079   6.949 -37.395  1.00  6.89           H  
ATOM   4606 2HG  GLU A 301      20.633   6.177 -37.089  1.00  6.89           H  
ATOM   4607  N   VAL A 302      18.495   2.251 -35.678  1.00  7.75           N  
ATOM   4608  CA  VAL A 302      17.809   1.003 -35.502  1.00  7.75           C  
ATOM   4609  C   VAL A 302      17.336   0.929 -34.079  1.00  7.75           C  
ATOM   4610  O   VAL A 302      16.185   0.590 -33.828  1.00  7.75           O  
ATOM   4611  CB  VAL A 302      18.719  -0.174 -35.807  1.00  7.75           C  
ATOM   4612  CG1 VAL A 302      17.997  -1.452 -35.480  1.00  7.75           C  
ATOM   4613  CG2 VAL A 302      19.140  -0.130 -37.251  1.00  7.75           C  
ATOM   4614  H   VAL A 302      19.495   2.253 -35.825  1.00  7.75           H  
ATOM   4615  HA  VAL A 302      16.945   0.973 -36.168  1.00  7.75           H  
ATOM   4616  HB  VAL A 302      19.603  -0.115 -35.173  1.00  7.75           H  
ATOM   4617 1HG1 VAL A 302      18.632  -2.286 -35.685  1.00  7.75           H  
ATOM   4618 2HG1 VAL A 302      17.725  -1.448 -34.426  1.00  7.75           H  
ATOM   4619 3HG1 VAL A 302      17.101  -1.527 -36.092  1.00  7.75           H  
ATOM   4620 1HG2 VAL A 302      19.803  -0.967 -37.465  1.00  7.75           H  
ATOM   4621 2HG2 VAL A 302      18.262  -0.188 -37.889  1.00  7.75           H  
ATOM   4622 3HG2 VAL A 302      19.672   0.806 -37.441  1.00  7.75           H  
ATOM   4623  N   ALA A 303      18.212   1.308 -33.144  1.00  8.40           N  
ATOM   4624  CA  ALA A 303      17.851   1.277 -31.740  1.00  8.40           C  
ATOM   4625  C   ALA A 303      16.610   2.116 -31.473  1.00  8.40           C  
ATOM   4626  O   ALA A 303      15.727   1.694 -30.727  1.00  8.40           O  
ATOM   4627  CB  ALA A 303      18.988   1.815 -30.906  1.00  8.40           C  
ATOM   4628  H   ALA A 303      19.157   1.584 -33.415  1.00  8.40           H  
ATOM   4629  HA  ALA A 303      17.640   0.245 -31.459  1.00  8.40           H  
ATOM   4630 1HB  ALA A 303      18.707   1.789 -29.861  1.00  8.40           H  
ATOM   4631 2HB  ALA A 303      19.888   1.217 -31.073  1.00  8.40           H  
ATOM   4632 3HB  ALA A 303      19.172   2.837 -31.194  1.00  8.40           H  
ATOM   4633  N   ALA A 304      16.497   3.273 -32.129  1.00  8.90           N  
ATOM   4634  CA  ALA A 304      15.333   4.122 -31.941  1.00  8.90           C  
ATOM   4635  C   ALA A 304      14.041   3.399 -32.317  1.00  8.90           C  
ATOM   4636  O   ALA A 304      13.016   3.572 -31.654  1.00  8.90           O  
ATOM   4637  CB  ALA A 304      15.477   5.380 -32.774  1.00  8.90           C  
ATOM   4638  H   ALA A 304      17.251   3.605 -32.730  1.00  8.90           H  
ATOM   4639  HA  ALA A 304      15.279   4.388 -30.887  1.00  8.90           H  
ATOM   4640 1HB  ALA A 304      14.618   6.026 -32.610  1.00  8.90           H  
ATOM   4641 2HB  ALA A 304      16.390   5.901 -32.487  1.00  8.90           H  
ATOM   4642 3HB  ALA A 304      15.533   5.110 -33.827  1.00  8.90           H  
ATOM   4643  N   GLU A 305      14.087   2.576 -33.368  1.00  9.32           N  
ATOM   4644  CA  GLU A 305      12.899   1.836 -33.792  1.00  9.32           C  
ATOM   4645  C   GLU A 305      12.715   0.490 -33.066  1.00  9.32           C  
ATOM   4646  O   GLU A 305      11.589   0.009 -32.920  1.00  9.32           O  
ATOM   4647  CB  GLU A 305      12.925   1.604 -35.311  1.00  9.32           C  
ATOM   4648  CG  GLU A 305      12.824   2.892 -36.154  1.00  9.32           C  
ATOM   4649  CD  GLU A 305      12.784   2.647 -37.665  1.00  9.32           C  
ATOM   4650  OE1 GLU A 305      12.910   1.516 -38.078  1.00  9.32           O  
ATOM   4651  OE2 GLU A 305      12.607   3.598 -38.395  1.00  9.32           O  
ATOM   4652  H   GLU A 305      14.961   2.494 -33.897  1.00  9.32           H  
ATOM   4653  HA  GLU A 305      12.029   2.450 -33.567  1.00  9.32           H  
ATOM   4654 1HB  GLU A 305      13.860   1.103 -35.577  1.00  9.32           H  
ATOM   4655 2HB  GLU A 305      12.106   0.943 -35.593  1.00  9.32           H  
ATOM   4656 1HG  GLU A 305      11.928   3.435 -35.861  1.00  9.32           H  
ATOM   4657 2HG  GLU A 305      13.687   3.519 -35.919  1.00  9.32           H  
ATOM   4658  N   GLN A 306      13.823  -0.125 -32.645  1.00  9.75           N  
ATOM   4659  CA  GLN A 306      13.820  -1.452 -32.025  1.00  9.75           C  
ATOM   4660  C   GLN A 306      13.900  -1.479 -30.496  1.00  9.75           C  
ATOM   4661  O   GLN A 306      14.030  -2.551 -29.909  1.00  9.75           O  
ATOM   4662  CB  GLN A 306      14.969  -2.294 -32.581  1.00  9.75           C  
ATOM   4663  CG  GLN A 306      14.895  -2.547 -34.079  1.00  9.75           C  
ATOM   4664  CD  GLN A 306      13.659  -3.306 -34.492  1.00  9.75           C  
ATOM   4665  OE1 GLN A 306      13.372  -4.380 -33.956  1.00  9.75           O  
ATOM   4666  NE2 GLN A 306      12.916  -2.766 -35.453  1.00  9.75           N  
ATOM   4667  H   GLN A 306      14.716   0.331 -32.805  1.00  9.75           H  
ATOM   4668  HA  GLN A 306      12.887  -1.938 -32.302  1.00  9.75           H  
ATOM   4669 1HB  GLN A 306      15.911  -1.779 -32.379  1.00  9.75           H  
ATOM   4670 2HB  GLN A 306      15.000  -3.253 -32.069  1.00  9.75           H  
ATOM   4671 1HG  GLN A 306      14.895  -1.583 -34.595  1.00  9.75           H  
ATOM   4672 2HG  GLN A 306      15.764  -3.131 -34.375  1.00  9.75           H  
ATOM   4673 1HE2 GLN A 306      12.085  -3.228 -35.766  1.00  9.75           H  
ATOM   4674 2HE2 GLN A 306      13.186  -1.893 -35.864  1.00  9.75           H  
ATOM   4675  N   GLN A 307      13.870  -0.334 -29.831  1.00 10.20           N  
ATOM   4676  CA  GLN A 307      13.936  -0.357 -28.368  1.00 10.20           C  
ATOM   4677  C   GLN A 307      12.723  -1.098 -27.794  1.00 10.20           C  
ATOM   4678  O   GLN A 307      11.584  -0.794 -28.153  1.00 10.20           O  
ATOM   4679  CB  GLN A 307      13.982   1.073 -27.808  1.00 10.20           C  
ATOM   4680  CG  GLN A 307      14.185   1.162 -26.298  1.00 10.20           C  
ATOM   4681  CD  GLN A 307      14.270   2.606 -25.807  1.00 10.20           C  
ATOM   4682  OE1 GLN A 307      13.594   3.500 -26.331  1.00 10.20           O  
ATOM   4683  NE2 GLN A 307      15.103   2.844 -24.802  1.00 10.20           N  
ATOM   4684  H   GLN A 307      13.807   0.546 -30.334  1.00 10.20           H  
ATOM   4685  HA  GLN A 307      14.839  -0.886 -28.064  1.00 10.20           H  
ATOM   4686 1HB  GLN A 307      14.798   1.619 -28.286  1.00 10.20           H  
ATOM   4687 2HB  GLN A 307      13.057   1.590 -28.059  1.00 10.20           H  
ATOM   4688 1HG  GLN A 307      13.349   0.674 -25.796  1.00 10.20           H  
ATOM   4689 2HG  GLN A 307      15.119   0.659 -26.042  1.00 10.20           H  
ATOM   4690 1HE2 GLN A 307      15.206   3.772 -24.447  1.00 10.20           H  
ATOM   4691 2HE2 GLN A 307      15.635   2.100 -24.403  1.00 10.20           H  
ATOM   4692  N   VAL A 308      12.960  -2.047 -26.882  1.00 10.67           N  
ATOM   4693  CA  VAL A 308      11.872  -2.805 -26.253  1.00 10.67           C  
ATOM   4694  C   VAL A 308      11.893  -2.704 -24.731  1.00 10.67           C  
ATOM   4695  O   VAL A 308      12.923  -2.920 -24.097  1.00 10.67           O  
ATOM   4696  CB  VAL A 308      11.919  -4.300 -26.658  1.00 10.67           C  
ATOM   4697  CG1 VAL A 308      10.829  -5.059 -25.941  1.00 10.67           C  
ATOM   4698  CG2 VAL A 308      11.718  -4.444 -28.149  1.00 10.67           C  
ATOM   4699  H   VAL A 308      13.916  -2.262 -26.638  1.00 10.67           H  
ATOM   4700  HA  VAL A 308      10.925  -2.395 -26.604  1.00 10.67           H  
ATOM   4701  HB  VAL A 308      12.880  -4.728 -26.373  1.00 10.67           H  
ATOM   4702 1HG1 VAL A 308      10.855  -6.099 -26.229  1.00 10.67           H  
ATOM   4703 2HG1 VAL A 308      10.980  -4.984 -24.876  1.00 10.67           H  
ATOM   4704 3HG1 VAL A 308       9.859  -4.642 -26.205  1.00 10.67           H  
ATOM   4705 1HG2 VAL A 308      11.749  -5.498 -28.417  1.00 10.67           H  
ATOM   4706 2HG2 VAL A 308      10.753  -4.023 -28.429  1.00 10.67           H  
ATOM   4707 3HG2 VAL A 308      12.499  -3.923 -28.672  1.00 10.67           H  
ATOM   4708  N   ALA A 309      10.750  -2.359 -24.147  1.00 11.12           N  
ATOM   4709  CA  ALA A 309      10.622  -2.277 -22.695  1.00 11.12           C  
ATOM   4710  C   ALA A 309      10.465  -3.670 -22.100  1.00 11.12           C  
ATOM   4711  O   ALA A 309       9.890  -4.554 -22.736  1.00 11.12           O  
ATOM   4712  CB  ALA A 309       9.432  -1.417 -22.317  1.00 11.12           C  
ATOM   4713  H   ALA A 309       9.944  -2.171 -24.726  1.00 11.12           H  
ATOM   4714  HA  ALA A 309      11.534  -1.836 -22.293  1.00 11.12           H  
ATOM   4715 1HB  ALA A 309       9.362  -1.359 -21.230  1.00 11.12           H  
ATOM   4716 2HB  ALA A 309       9.558  -0.417 -22.728  1.00 11.12           H  
ATOM   4717 3HB  ALA A 309       8.522  -1.862 -22.715  1.00 11.12           H  
ATOM   4718  N   THR A 310      10.911  -3.853 -20.862  1.00 11.51           N  
ATOM   4719  CA  THR A 310      10.736  -5.136 -20.191  1.00 11.51           C  
ATOM   4720  C   THR A 310      10.035  -4.901 -18.851  1.00 11.51           C  
ATOM   4721  O   THR A 310      10.058  -3.773 -18.354  1.00 11.51           O  
ATOM   4722  CB  THR A 310      12.105  -5.806 -19.927  1.00 11.51           C  
ATOM   4723  OG1 THR A 310      12.842  -5.011 -18.997  1.00 11.51           O  
ATOM   4724  CG2 THR A 310      12.896  -5.934 -21.225  1.00 11.51           C  
ATOM   4725  H   THR A 310      11.389  -3.101 -20.387  1.00 11.51           H  
ATOM   4726  HA  THR A 310      10.136  -5.777 -20.829  1.00 11.51           H  
ATOM   4727  HB  THR A 310      11.963  -6.791 -19.503  1.00 11.51           H  
ATOM   4728  HG1 THR A 310      12.358  -5.001 -18.153  1.00 11.51           H  
ATOM   4729 1HG2 THR A 310      13.860  -6.401 -21.024  1.00 11.51           H  
ATOM   4730 2HG2 THR A 310      12.333  -6.546 -21.930  1.00 11.51           H  
ATOM   4731 3HG2 THR A 310      13.064  -4.946 -21.657  1.00 11.51           H  
ATOM   4732  N   PRO A 311       9.383  -5.922 -18.272  1.00 11.82           N  
ATOM   4733  CA  PRO A 311       8.824  -5.921 -16.938  1.00 11.82           C  
ATOM   4734  C   PRO A 311       9.888  -6.344 -15.936  1.00 11.82           C  
ATOM   4735  O   PRO A 311       9.655  -6.330 -14.728  1.00 11.82           O  
ATOM   4736  OXT PRO A 311      10.904  -6.898 -16.360  1.00 11.82           O  
ATOM   4737  CB  PRO A 311       7.699  -6.954 -17.049  1.00 11.82           C  
ATOM   4738  CG  PRO A 311       8.188  -7.945 -18.094  1.00 11.82           C  
ATOM   4739  CD  PRO A 311       9.035  -7.129 -19.067  1.00 11.82           C  
ATOM   4740  HA  PRO A 311       8.433  -4.920 -16.701  1.00 11.82           H  
ATOM   4741 1HB  PRO A 311       7.524  -7.423 -16.069  1.00 11.82           H  
ATOM   4742 2HB  PRO A 311       6.759  -6.457 -17.336  1.00 11.82           H  
ATOM   4743 1HG  PRO A 311       8.760  -8.750 -17.608  1.00 11.82           H  
ATOM   4744 2HG  PRO A 311       7.327  -8.426 -18.585  1.00 11.82           H  
ATOM   4745 1HD  PRO A 311       9.918  -7.707 -19.349  1.00 11.82           H  
ATOM   4746 2HD  PRO A 311       8.415  -6.858 -19.937  1.00 11.82           H  
ENDMDL

REMARK ID 625206 DOMAINID 620424 MODEL 5 2024-07-13_00000018_2_19
MODEL     5
ATOM      1  N   MET A   1       2.023  -0.072  -0.770  1.00  9.35           N  
ATOM      2  CA  MET A   1       2.571   0.694   0.343  1.00  9.35           C  
ATOM      3  C   MET A   1       1.645   1.851   0.692  1.00  9.35           C  
ATOM      4  O   MET A   1       1.356   2.699  -0.151  1.00  9.35           O  
ATOM      5  CB  MET A   1       3.968   1.214  -0.005  1.00  9.35           C  
ATOM      6  CG  MET A   1       4.657   1.972   1.121  1.00  9.35           C  
ATOM      7  SD  MET A   1       6.308   2.547   0.695  1.00  9.35           S  
ATOM      8  CE  MET A   1       5.916   3.913  -0.392  1.00  9.35           C  
ATOM      9 1H   MET A   1       2.188  -1.056  -0.616  1.00  9.35           H  
ATOM     10 2H   MET A   1       1.030   0.097  -0.834  1.00  9.35           H  
ATOM     11 3H   MET A   1       2.470   0.214  -1.629  1.00  9.35           H  
ATOM     12  HA  MET A   1       2.639   0.044   1.216  1.00  9.35           H  
ATOM     13 1HB  MET A   1       4.607   0.379  -0.288  1.00  9.35           H  
ATOM     14 2HB  MET A   1       3.901   1.883  -0.864  1.00  9.35           H  
ATOM     15 1HG  MET A   1       4.067   2.830   1.363  1.00  9.35           H  
ATOM     16 2HG  MET A   1       4.724   1.339   2.006  1.00  9.35           H  
ATOM     17 1HE  MET A   1       6.840   4.373  -0.745  1.00  9.35           H  
ATOM     18 2HE  MET A   1       5.342   3.548  -1.245  1.00  9.35           H  
ATOM     19 3HE  MET A   1       5.332   4.650   0.150  1.00  9.35           H  
ATOM     20  N   SER A   2       1.182   1.887   1.943  1.00  8.47           N  
ATOM     21  CA  SER A   2       0.277   2.946   2.417  1.00  8.47           C  
ATOM     22  C   SER A   2       0.882   4.354   2.427  1.00  8.47           C  
ATOM     23  O   SER A   2       0.157   5.346   2.401  1.00  8.47           O  
ATOM     24  CB  SER A   2      -0.182   2.622   3.818  1.00  8.47           C  
ATOM     25  OG  SER A   2       0.903   2.647   4.702  1.00  8.47           O  
ATOM     26  H   SER A   2       1.449   1.162   2.595  1.00  8.47           H  
ATOM     27  HA  SER A   2      -0.593   2.961   1.759  1.00  8.47           H  
ATOM     28 1HB  SER A   2      -0.910   3.371   4.131  1.00  8.47           H  
ATOM     29 2HB  SER A   2      -0.671   1.651   3.851  1.00  8.47           H  
ATOM     30  HG  SER A   2       0.569   3.071   5.536  1.00  8.47           H  
ATOM     31  N   ALA A   3       2.209   4.435   2.455  1.00  7.30           N  
ATOM     32  CA  ALA A   3       2.919   5.709   2.479  1.00  7.30           C  
ATOM     33  C   ALA A   3       2.395   6.600   3.607  1.00  7.30           C  
ATOM     34  O   ALA A   3       2.026   7.752   3.381  1.00  7.30           O  
ATOM     35  CB  ALA A   3       2.794   6.411   1.136  1.00  7.30           C  
ATOM     36  H   ALA A   3       2.728   3.575   2.477  1.00  7.30           H  
ATOM     37  HA  ALA A   3       3.972   5.504   2.671  1.00  7.30           H  
ATOM     38 1HB  ALA A   3       3.357   7.341   1.169  1.00  7.30           H  
ATOM     39 2HB  ALA A   3       3.191   5.770   0.352  1.00  7.30           H  
ATOM     40 3HB  ALA A   3       1.750   6.631   0.924  1.00  7.30           H  
ATOM     41  N   ASP A   4       2.428   6.069   4.840  1.00  5.90           N  
ATOM     42  CA  ASP A   4       1.898   6.725   6.047  1.00  5.90           C  
ATOM     43  C   ASP A   4       2.475   8.118   6.301  1.00  5.90           C  
ATOM     44  O   ASP A   4       1.861   8.933   6.984  1.00  5.90           O  
ATOM     45  CB  ASP A   4       2.193   5.882   7.299  1.00  5.90           C  
ATOM     46  CG  ASP A   4       1.379   4.571   7.439  1.00  5.90           C  
ATOM     47  OD1 ASP A   4       0.413   4.371   6.730  1.00  5.90           O  
ATOM     48  OD2 ASP A   4       1.747   3.780   8.273  1.00  5.90           O  
ATOM     49  H   ASP A   4       2.783   5.128   4.930  1.00  5.90           H  
ATOM     50  HA  ASP A   4       0.818   6.821   5.930  1.00  5.90           H  
ATOM     51 1HB  ASP A   4       3.252   5.625   7.308  1.00  5.90           H  
ATOM     52 2HB  ASP A   4       2.010   6.492   8.184  1.00  5.90           H  
ATOM     53  N   ASN A   5       3.661   8.390   5.772  1.00  4.46           N  
ATOM     54  CA  ASN A   5       4.314   9.681   5.946  1.00  4.46           C  
ATOM     55  C   ASN A   5       3.510  10.814   5.294  1.00  4.46           C  
ATOM     56  O   ASN A   5       3.610  11.981   5.689  1.00  4.46           O  
ATOM     57  CB  ASN A   5       5.712   9.634   5.369  1.00  4.46           C  
ATOM     58  CG  ASN A   5       6.658   8.822   6.214  1.00  4.46           C  
ATOM     59  OD1 ASN A   5       6.424   8.600   7.409  1.00  4.46           O  
ATOM     60  ND2 ASN A   5       7.727   8.368   5.612  1.00  4.46           N  
ATOM     61  H   ASN A   5       4.115   7.680   5.219  1.00  4.46           H  
ATOM     62  HA  ASN A   5       4.375   9.896   7.013  1.00  4.46           H  
ATOM     63 1HB  ASN A   5       5.673   9.207   4.364  1.00  4.46           H  
ATOM     64 2HB  ASN A   5       6.101  10.648   5.277  1.00  4.46           H  
ATOM     65 1HD2 ASN A   5       8.392   7.821   6.121  1.00  4.46           H  
ATOM     66 2HD2 ASN A   5       7.880   8.568   4.645  1.00  4.46           H  
ATOM     67  N   HIS A   6       2.702  10.489   4.287  1.00  3.21           N  
ATOM     68  CA  HIS A   6       1.944  11.510   3.577  1.00  3.21           C  
ATOM     69  C   HIS A   6       0.669  11.840   4.337  1.00  3.21           C  
ATOM     70  O   HIS A   6      -0.433  11.493   3.916  1.00  3.21           O  
ATOM     71  CB  HIS A   6       1.617  11.034   2.167  1.00  3.21           C  
ATOM     72  CG  HIS A   6       2.845  10.803   1.350  1.00  3.21           C  
ATOM     73  ND1 HIS A   6       2.843  10.060   0.192  1.00  3.21           N  
ATOM     74  CD2 HIS A   6       4.124  11.198   1.545  1.00  3.21           C  
ATOM     75  CE1 HIS A   6       4.068  10.017  -0.300  1.00  3.21           C  
ATOM     76  NE2 HIS A   6       4.865  10.704   0.502  1.00  3.21           N  
ATOM     77  H   HIS A   6       2.589   9.513   4.010  1.00  3.21           H  
ATOM     78  HA  HIS A   6       2.534  12.421   3.500  1.00  3.21           H  
ATOM     79 1HB  HIS A   6       1.057  10.096   2.219  1.00  3.21           H  
ATOM     80 2HB  HIS A   6       0.992  11.771   1.664  1.00  3.21           H  
ATOM     81  HD1 HIS A   6       2.051   9.603  -0.215  1.00  3.21           H  
ATOM     82  HD2 HIS A   6       4.601  11.791   2.325  1.00  3.21           H  
ATOM     83  HE1 HIS A   6       4.276   9.475  -1.222  1.00  3.21           H  
ATOM     84  N   GLN A   7       0.837  12.508   5.469  1.00  2.25           N  
ATOM     85  CA  GLN A   7      -0.273  12.805   6.362  1.00  2.25           C  
ATOM     86  C   GLN A   7      -1.388  13.566   5.689  1.00  2.25           C  
ATOM     87  O   GLN A   7      -1.159  14.582   5.012  1.00  2.25           O  
ATOM     88  CB  GLN A   7       0.158  13.610   7.594  1.00  2.25           C  
ATOM     89  CG  GLN A   7      -1.027  13.946   8.595  1.00  2.25           C  
ATOM     90  CD  GLN A   7      -1.577  12.705   9.365  1.00  2.25           C  
ATOM     91  OE1 GLN A   7      -0.777  12.020  10.012  1.00  2.25           O  
ATOM     92  NE2 GLN A   7      -2.897  12.403   9.307  1.00  2.25           N  
ATOM     93  H   GLN A   7       1.795  12.746   5.727  1.00  2.25           H  
ATOM     94  HA  GLN A   7      -0.686  11.857   6.707  1.00  2.25           H  
ATOM     95 1HB  GLN A   7       0.924  13.056   8.137  1.00  2.25           H  
ATOM     96 2HB  GLN A   7       0.602  14.557   7.273  1.00  2.25           H  
ATOM     97 1HG  GLN A   7      -0.643  14.644   9.336  1.00  2.25           H  
ATOM     98 2HG  GLN A   7      -1.843  14.415   8.062  1.00  2.25           H  
ATOM     99 1HE2 GLN A   7      -3.237  11.605   9.803  1.00  2.25           H  
ATOM    100 2HE2 GLN A   7      -3.577  12.946   8.767  1.00  2.25           H  
ATOM    101  N   VAL A   8      -2.591  13.052   5.902  1.00  1.60           N  
ATOM    102  CA  VAL A   8      -3.827  13.633   5.431  1.00  1.60           C  
ATOM    103  C   VAL A   8      -4.612  14.157   6.632  1.00  1.60           C  
ATOM    104  O   VAL A   8      -5.084  13.356   7.437  1.00  1.60           O  
ATOM    105  CB  VAL A   8      -4.662  12.534   4.727  1.00  1.60           C  
ATOM    106  CG1 VAL A   8      -5.969  13.061   4.238  1.00  1.60           C  
ATOM    107  CG2 VAL A   8      -3.873  11.994   3.560  1.00  1.60           C  
ATOM    108  H   VAL A   8      -2.640  12.195   6.437  1.00  1.60           H  
ATOM    109  HA  VAL A   8      -3.613  14.425   4.731  1.00  1.60           H  
ATOM    110  HB  VAL A   8      -4.875  11.741   5.443  1.00  1.60           H  
ATOM    111 1HG1 VAL A   8      -6.536  12.260   3.772  1.00  1.60           H  
ATOM    112 2HG1 VAL A   8      -6.522  13.451   5.080  1.00  1.60           H  
ATOM    113 3HG1 VAL A   8      -5.801  13.827   3.521  1.00  1.60           H  
ATOM    114 1HG2 VAL A   8      -4.444  11.211   3.066  1.00  1.60           H  
ATOM    115 2HG2 VAL A   8      -3.673  12.800   2.853  1.00  1.60           H  
ATOM    116 3HG2 VAL A   8      -2.933  11.584   3.914  1.00  1.60           H  
ATOM    117  N   PRO A   9      -4.576  15.468   6.930  1.00  1.19           N  
ATOM    118  CA  PRO A   9      -5.340  16.110   7.968  1.00  1.19           C  
ATOM    119  C   PRO A   9      -6.826  15.868   7.880  1.00  1.19           C  
ATOM    120  O   PRO A   9      -7.480  15.834   8.912  1.00  1.19           O  
ATOM    121  CB  PRO A   9      -5.004  17.575   7.761  1.00  1.19           C  
ATOM    122  CG  PRO A   9      -3.660  17.546   7.208  1.00  1.19           C  
ATOM    123  CD  PRO A   9      -3.642  16.360   6.295  1.00  1.19           C  
ATOM    124  HA  PRO A   9      -4.960  15.768   8.941  1.00  1.19           H  
ATOM    125 1HB  PRO A   9      -5.733  18.033   7.072  1.00  1.19           H  
ATOM    126 2HB  PRO A   9      -5.062  18.128   8.688  1.00  1.19           H  
ATOM    127 1HG  PRO A   9      -3.483  18.473   6.723  1.00  1.19           H  
ATOM    128 2HG  PRO A   9      -2.914  17.466   8.014  1.00  1.19           H  
ATOM    129 1HD  PRO A   9      -3.985  16.653   5.335  1.00  1.19           H  
ATOM    130 2HD  PRO A   9      -2.648  15.957   6.285  1.00  1.19           H  
ATOM    131  N   ILE A  10      -7.385  15.702   6.672  1.00  0.96           N  
ATOM    132  CA  ILE A  10      -8.832  15.484   6.624  1.00  0.96           C  
ATOM    133  C   ILE A  10      -9.236  14.306   5.770  1.00  0.96           C  
ATOM    134  O   ILE A  10      -8.852  14.217   4.596  1.00  0.96           O  
ATOM    135  CB  ILE A  10      -9.590  16.689   6.058  1.00  0.96           C  
ATOM    136  CG1 ILE A  10      -9.304  17.918   6.829  1.00  0.96           C  
ATOM    137  CG2 ILE A  10     -11.107  16.429   6.055  1.00  0.96           C  
ATOM    138  CD1 ILE A  10      -9.911  19.068   6.202  1.00  0.96           C  
ATOM    139  H   ILE A  10      -6.840  15.747   5.807  1.00  0.96           H  
ATOM    140  HA  ILE A  10      -9.192  15.289   7.633  1.00  0.96           H  
ATOM    141  HB  ILE A  10      -9.294  16.852   5.057  1.00  0.96           H  
ATOM    142 1HG1 ILE A  10      -9.668  17.807   7.821  1.00  0.96           H  
ATOM    143 2HG1 ILE A  10      -8.236  18.093   6.867  1.00  0.96           H  
ATOM    144 1HG2 ILE A  10     -11.620  17.292   5.636  1.00  0.96           H  
ATOM    145 2HG2 ILE A  10     -11.338  15.560   5.450  1.00  0.96           H  
ATOM    146 3HG2 ILE A  10     -11.446  16.258   7.071  1.00  0.96           H  
ATOM    147 1HD1 ILE A  10      -9.702  19.939   6.752  1.00  0.96           H  
ATOM    148 2HD1 ILE A  10      -9.524  19.179   5.192  1.00  0.96           H  
ATOM    149 3HD1 ILE A  10     -10.981  18.908   6.176  1.00  0.96           H  
ATOM    150  N   GLU A  11     -10.072  13.443   6.332  1.00  0.83           N  
ATOM    151  CA  GLU A  11     -10.621  12.350   5.559  1.00  0.83           C  
ATOM    152  C   GLU A  11     -12.113  12.156   5.834  1.00  0.83           C  
ATOM    153  O   GLU A  11     -12.549  11.952   6.971  1.00  0.83           O  
ATOM    154  CB  GLU A  11      -9.832  11.065   5.852  1.00  0.83           C  
ATOM    155  CG  GLU A  11     -10.321   9.820   5.111  1.00  0.83           C  
ATOM    156  CD  GLU A  11      -9.438   8.614   5.310  1.00  0.83           C  
ATOM    157  OE1 GLU A  11      -8.464   8.713   6.020  1.00  0.83           O  
ATOM    158  OE2 GLU A  11      -9.735   7.592   4.727  1.00  0.83           O  
ATOM    159  H   GLU A  11     -10.313  13.543   7.319  1.00  0.83           H  
ATOM    160  HA  GLU A  11     -10.514  12.586   4.500  1.00  0.83           H  
ATOM    161 1HB  GLU A  11      -8.784  11.221   5.586  1.00  0.83           H  
ATOM    162 2HB  GLU A  11      -9.869  10.857   6.923  1.00  0.83           H  
ATOM    163 1HG  GLU A  11     -11.307   9.584   5.503  1.00  0.83           H  
ATOM    164 2HG  GLU A  11     -10.437  10.024   4.057  1.00  0.83           H  
ATOM    165  N   ILE A  12     -12.898  12.204   4.761  1.00  0.78           N  
ATOM    166  CA  ILE A  12     -14.337  11.990   4.813  1.00  0.78           C  
ATOM    167  C   ILE A  12     -14.696  10.783   3.965  1.00  0.78           C  
ATOM    168  O   ILE A  12     -14.416  10.779   2.771  1.00  0.78           O  
ATOM    169  CB  ILE A  12     -15.123  13.191   4.245  1.00  0.78           C  
ATOM    170  CG1 ILE A  12     -14.899  14.489   5.000  1.00  0.78           C  
ATOM    171  CG2 ILE A  12     -16.564  12.863   4.190  1.00  0.78           C  
ATOM    172  CD1 ILE A  12     -15.608  15.647   4.319  1.00  0.78           C  
ATOM    173  H   ILE A  12     -12.478  12.418   3.857  1.00  0.78           H  
ATOM    174  HA  ILE A  12     -14.642  11.800   5.839  1.00  0.78           H  
ATOM    175  HB  ILE A  12     -14.781  13.369   3.230  1.00  0.78           H  
ATOM    176 1HG1 ILE A  12     -15.274  14.397   5.999  1.00  0.78           H  
ATOM    177 2HG1 ILE A  12     -13.832  14.707   5.045  1.00  0.78           H  
ATOM    178 1HG2 ILE A  12     -17.119  13.683   3.738  1.00  0.78           H  
ATOM    179 2HG2 ILE A  12     -16.698  11.974   3.606  1.00  0.78           H  
ATOM    180 3HG2 ILE A  12     -16.917  12.688   5.180  1.00  0.78           H  
ATOM    181 1HD1 ILE A  12     -15.457  16.560   4.850  1.00  0.78           H  
ATOM    182 2HD1 ILE A  12     -15.234  15.761   3.318  1.00  0.78           H  
ATOM    183 3HD1 ILE A  12     -16.673  15.436   4.283  1.00  0.78           H  
ATOM    184  N   ARG A  13     -15.331   9.768   4.552  1.00  0.77           N  
ATOM    185  CA  ARG A  13     -15.717   8.586   3.784  1.00  0.77           C  
ATOM    186  C   ARG A  13     -17.191   8.197   3.941  1.00  0.77           C  
ATOM    187  O   ARG A  13     -17.629   7.773   5.017  1.00  0.77           O  
ATOM    188  CB  ARG A  13     -14.874   7.386   4.186  1.00  0.77           C  
ATOM    189  CG  ARG A  13     -13.370   7.517   3.981  1.00  0.77           C  
ATOM    190  CD  ARG A  13     -12.993   7.482   2.546  1.00  0.77           C  
ATOM    191  NE  ARG A  13     -11.555   7.485   2.375  1.00  0.77           N  
ATOM    192  CZ  ARG A  13     -10.925   7.418   1.185  1.00  0.77           C  
ATOM    193  NH1 ARG A  13     -11.619   7.343   0.059  1.00  0.77           N  
ATOM    194  NH2 ARG A  13      -9.598   7.424   1.151  1.00  0.77           N  
ATOM    195  H   ARG A  13     -15.531   9.813   5.547  1.00  0.77           H  
ATOM    196  HA  ARG A  13     -15.534   8.790   2.727  1.00  0.77           H  
ATOM    197 1HB  ARG A  13     -15.039   7.173   5.242  1.00  0.77           H  
ATOM    198 2HB  ARG A  13     -15.205   6.513   3.623  1.00  0.77           H  
ATOM    199 1HG  ARG A  13     -13.031   8.459   4.391  1.00  0.77           H  
ATOM    200 2HG  ARG A  13     -12.853   6.703   4.489  1.00  0.77           H  
ATOM    201 1HD  ARG A  13     -13.396   6.590   2.071  1.00  0.77           H  
ATOM    202 2HD  ARG A  13     -13.392   8.367   2.046  1.00  0.77           H  
ATOM    203  HE  ARG A  13     -10.973   7.541   3.222  1.00  0.77           H  
ATOM    204 1HH1 ARG A  13     -12.664   7.348   0.071  1.00  0.77           H  
ATOM    205 2HH1 ARG A  13     -11.147   7.302  -0.826  1.00  0.77           H  
ATOM    206 1HH2 ARG A  13      -9.077   7.478   2.026  1.00  0.77           H  
ATOM    207 2HH2 ARG A  13      -9.115   7.376   0.269  1.00  0.77           H  
ATOM    208  N   GLY A  14     -17.973   8.357   2.873  1.00  0.78           N  
ATOM    209  CA  GLY A  14     -19.384   7.969   2.886  1.00  0.78           C  
ATOM    210  C   GLY A  14     -20.281   8.853   3.759  1.00  0.78           C  
ATOM    211  O   GLY A  14     -21.299   8.388   4.276  1.00  0.78           O  
ATOM    212  H   GLY A  14     -17.577   8.745   2.024  1.00  0.78           H  
ATOM    213 1HA  GLY A  14     -19.748   7.982   1.860  1.00  0.78           H  
ATOM    214 2HA  GLY A  14     -19.461   6.937   3.226  1.00  0.78           H  
ATOM    215  N   LEU A  15     -19.905  10.107   3.956  1.00  0.82           N  
ATOM    216  CA  LEU A  15     -20.661  10.985   4.851  1.00  0.82           C  
ATOM    217  C   LEU A  15     -22.097  11.277   4.461  1.00  0.82           C  
ATOM    218  O   LEU A  15     -22.400  11.728   3.347  1.00  0.82           O  
ATOM    219  CB  LEU A  15     -19.878  12.272   5.032  1.00  0.82           C  
ATOM    220  CG  LEU A  15     -20.502  13.416   5.794  1.00  0.82           C  
ATOM    221  CD1 LEU A  15     -20.732  13.038   7.191  1.00  0.82           C  
ATOM    222  CD2 LEU A  15     -19.538  14.621   5.701  1.00  0.82           C  
ATOM    223  H   LEU A  15     -19.095  10.468   3.449  1.00  0.82           H  
ATOM    224  HA  LEU A  15     -20.692  10.501   5.826  1.00  0.82           H  
ATOM    225 1HB  LEU A  15     -18.995  12.003   5.589  1.00  0.82           H  
ATOM    226 2HB  LEU A  15     -19.568  12.620   4.077  1.00  0.82           H  
ATOM    227  HG  LEU A  15     -21.466  13.669   5.354  1.00  0.82           H  
ATOM    228 1HD1 LEU A  15     -21.185  13.872   7.710  1.00  0.82           H  
ATOM    229 2HD1 LEU A  15     -21.396  12.189   7.230  1.00  0.82           H  
ATOM    230 3HD1 LEU A  15     -19.801  12.777   7.658  1.00  0.82           H  
ATOM    231 1HD2 LEU A  15     -19.940  15.469   6.224  1.00  0.82           H  
ATOM    232 2HD2 LEU A  15     -18.583  14.362   6.134  1.00  0.82           H  
ATOM    233 3HD2 LEU A  15     -19.396  14.878   4.664  1.00  0.82           H  
ATOM    234  N   THR A  16     -22.983  11.044   5.430  1.00  0.88           N  
ATOM    235  CA  THR A  16     -24.408  11.288   5.300  1.00  0.88           C  
ATOM    236  C   THR A  16     -24.924  12.176   6.443  1.00  0.88           C  
ATOM    237  O   THR A  16     -24.591  11.951   7.620  1.00  0.88           O  
ATOM    238  CB  THR A  16     -25.198   9.958   5.282  1.00  0.88           C  
ATOM    239  OG1 THR A  16     -24.760   9.142   4.184  1.00  0.88           O  
ATOM    240  CG2 THR A  16     -26.696  10.228   5.143  1.00  0.88           C  
ATOM    241  H   THR A  16     -22.639  10.641   6.302  1.00  0.88           H  
ATOM    242  HA  THR A  16     -24.579  11.804   4.363  1.00  0.88           H  
ATOM    243  HB  THR A  16     -25.018   9.418   6.213  1.00  0.88           H  
ATOM    244  HG1 THR A  16     -23.877   8.789   4.378  1.00  0.88           H  
ATOM    245 1HG2 THR A  16     -27.236   9.284   5.130  1.00  0.88           H  
ATOM    246 2HG2 THR A  16     -27.046  10.825   5.980  1.00  0.88           H  
ATOM    247 3HG2 THR A  16     -26.879  10.763   4.219  1.00  0.88           H  
ATOM    248  N   LYS A  17     -25.754  13.161   6.089  1.00  0.95           N  
ATOM    249  CA  LYS A  17     -26.431  14.029   7.060  1.00  0.95           C  
ATOM    250  C   LYS A  17     -27.787  14.473   6.531  1.00  0.95           C  
ATOM    251  O   LYS A  17     -27.874  15.051   5.440  1.00  0.95           O  
ATOM    252  CB  LYS A  17     -25.603  15.264   7.426  1.00  0.95           C  
ATOM    253  CG  LYS A  17     -26.335  16.142   8.419  1.00  0.95           C  
ATOM    254  CD  LYS A  17     -26.437  15.399   9.715  1.00  0.95           C  
ATOM    255  CE  LYS A  17     -27.339  16.050  10.744  1.00  0.95           C  
ATOM    256  NZ  LYS A  17     -27.389  15.206  11.980  1.00  0.95           N  
ATOM    257  H   LYS A  17     -25.951  13.269   5.093  1.00  0.95           H  
ATOM    258  HA  LYS A  17     -26.612  13.456   7.970  1.00  0.95           H  
ATOM    259 1HB  LYS A  17     -24.649  14.960   7.860  1.00  0.95           H  
ATOM    260 2HB  LYS A  17     -25.397  15.856   6.533  1.00  0.95           H  
ATOM    261 1HG  LYS A  17     -25.772  17.059   8.581  1.00  0.95           H  
ATOM    262 2HG  LYS A  17     -27.328  16.398   8.055  1.00  0.95           H  
ATOM    263 1HD  LYS A  17     -26.799  14.399   9.529  1.00  0.95           H  
ATOM    264 2HD  LYS A  17     -25.446  15.318  10.143  1.00  0.95           H  
ATOM    265 1HE  LYS A  17     -26.973  17.017  10.988  1.00  0.95           H  
ATOM    266 2HE  LYS A  17     -28.345  16.150  10.338  1.00  0.95           H  
ATOM    267 1HZ  LYS A  17     -27.976  15.613  12.678  1.00  0.95           H  
ATOM    268 2HZ  LYS A  17     -27.743  14.262  11.734  1.00  0.95           H  
ATOM    269 3HZ  LYS A  17     -26.426  15.103  12.335  1.00  0.95           H  
ATOM    270  N   HIS A  18     -28.857  14.247   7.292  1.00  1.05           N  
ATOM    271  CA  HIS A  18     -30.137  14.642   6.749  1.00  1.05           C  
ATOM    272  C   HIS A  18     -30.674  16.003   7.156  1.00  1.05           C  
ATOM    273  O   HIS A  18     -30.784  16.866   6.294  1.00  1.05           O  
ATOM    274  CB  HIS A  18     -31.200  13.620   7.136  1.00  1.05           C  
ATOM    275  CG  HIS A  18     -30.975  12.309   6.552  1.00  1.05           C  
ATOM    276  ND1 HIS A  18     -30.093  11.424   7.100  1.00  1.05           N  
ATOM    277  CD2 HIS A  18     -31.511  11.703   5.473  1.00  1.05           C  
ATOM    278  CE1 HIS A  18     -30.079  10.316   6.390  1.00  1.05           C  
ATOM    279  NE2 HIS A  18     -30.933  10.458   5.377  1.00  1.05           N  
ATOM    280  H   HIS A  18     -28.791  13.748   8.184  1.00  1.05           H  
ATOM    281  HA  HIS A  18     -30.053  14.638   5.682  1.00  1.05           H  
ATOM    282 1HB  HIS A  18     -31.226  13.506   8.220  1.00  1.05           H  
ATOM    283 2HB  HIS A  18     -32.177  13.976   6.811  1.00  1.05           H  
ATOM    284  HD1 HIS A  18     -29.548  11.627   7.951  1.00  1.05           H  
ATOM    285  HD2 HIS A  18     -32.253  12.024   4.739  1.00  1.05           H  
ATOM    286  HE1 HIS A  18     -29.431   9.487   6.673  1.00  1.05           H  
ATOM    287  N   PHE A  19     -30.907  16.201   8.464  1.00  1.14           N  
ATOM    288  CA  PHE A  19     -31.621  17.362   9.048  1.00  1.14           C  
ATOM    289  C   PHE A  19     -33.105  17.432   8.640  1.00  1.14           C  
ATOM    290  O   PHE A  19     -33.710  18.502   8.708  1.00  1.14           O  
ATOM    291  CB  PHE A  19     -31.064  18.730   8.629  1.00  1.14           C  
ATOM    292  CG  PHE A  19     -29.637  19.068   8.903  1.00  1.14           C  
ATOM    293  CD1 PHE A  19     -28.766  19.096   7.868  1.00  1.14           C  
ATOM    294  CD2 PHE A  19     -29.185  19.425  10.167  1.00  1.14           C  
ATOM    295  CE1 PHE A  19     -27.480  19.468   8.035  1.00  1.14           C  
ATOM    296  CE2 PHE A  19     -27.868  19.804  10.350  1.00  1.14           C  
ATOM    297  CZ  PHE A  19     -27.018  19.828   9.269  1.00  1.14           C  
ATOM    298  H   PHE A  19     -30.666  15.444   9.088  1.00  1.14           H  
ATOM    299  HA  PHE A  19     -31.572  17.280  10.135  1.00  1.14           H  
ATOM    300 1HB  PHE A  19     -31.237  18.873   7.564  1.00  1.14           H  
ATOM    301 2HB  PHE A  19     -31.664  19.490   9.125  1.00  1.14           H  
ATOM    302  HD1 PHE A  19     -29.135  18.828   6.889  1.00  1.14           H  
ATOM    303  HD2 PHE A  19     -29.879  19.419  11.009  1.00  1.14           H  
ATOM    304  HE1 PHE A  19     -26.832  19.488   7.179  1.00  1.14           H  
ATOM    305  HE2 PHE A  19     -27.507  20.092  11.337  1.00  1.14           H  
ATOM    306  HZ  PHE A  19     -25.986  20.136   9.392  1.00  1.14           H  
ATOM    307  N   GLY A  20     -33.704  16.310   8.243  1.00  1.21           N  
ATOM    308  CA  GLY A  20     -35.112  16.329   7.847  1.00  1.21           C  
ATOM    309  C   GLY A  20     -35.433  15.307   6.758  1.00  1.21           C  
ATOM    310  O   GLY A  20     -34.778  14.270   6.645  1.00  1.21           O  
ATOM    311  H   GLY A  20     -33.180  15.452   8.203  1.00  1.21           H  
ATOM    312 1HA  GLY A  20     -35.734  16.137   8.721  1.00  1.21           H  
ATOM    313 2HA  GLY A  20     -35.370  17.326   7.490  1.00  1.21           H  
ATOM    314  N   SER A  21     -36.492  15.597   5.986  1.00  1.23           N  
ATOM    315  CA  SER A  21     -36.987  14.723   4.910  1.00  1.23           C  
ATOM    316  C   SER A  21     -36.154  14.837   3.626  1.00  1.23           C  
ATOM    317  O   SER A  21     -36.314  14.052   2.690  1.00  1.23           O  
ATOM    318  CB  SER A  21     -38.435  15.054   4.609  1.00  1.23           C  
ATOM    319  OG  SER A  21     -38.553  16.330   4.042  1.00  1.23           O  
ATOM    320  H   SER A  21     -36.978  16.466   6.154  1.00  1.23           H  
ATOM    321  HA  SER A  21     -36.932  13.690   5.257  1.00  1.23           H  
ATOM    322 1HB  SER A  21     -38.846  14.311   3.927  1.00  1.23           H  
ATOM    323 2HB  SER A  21     -39.015  15.009   5.529  1.00  1.23           H  
ATOM    324  HG  SER A  21     -38.188  16.258   3.154  1.00  1.23           H  
ATOM    325  N   VAL A  22     -35.279  15.831   3.594  1.00  1.21           N  
ATOM    326  CA  VAL A  22     -34.383  16.097   2.477  1.00  1.21           C  
ATOM    327  C   VAL A  22     -32.985  15.861   2.982  1.00  1.21           C  
ATOM    328  O   VAL A  22     -32.632  16.366   4.037  1.00  1.21           O  
ATOM    329  CB  VAL A  22     -34.508  17.544   1.987  1.00  1.21           C  
ATOM    330  CG1 VAL A  22     -33.517  17.801   0.854  1.00  1.21           C  
ATOM    331  CG2 VAL A  22     -35.936  17.789   1.519  1.00  1.21           C  
ATOM    332  H   VAL A  22     -35.220  16.425   4.405  1.00  1.21           H  
ATOM    333  HA  VAL A  22     -34.597  15.409   1.660  1.00  1.21           H  
ATOM    334  HB  VAL A  22     -34.264  18.225   2.802  1.00  1.21           H  
ATOM    335 1HG1 VAL A  22     -33.609  18.832   0.517  1.00  1.21           H  
ATOM    336 2HG1 VAL A  22     -32.498  17.630   1.206  1.00  1.21           H  
ATOM    337 3HG1 VAL A  22     -33.731  17.129   0.024  1.00  1.21           H  
ATOM    338 1HG2 VAL A  22     -36.034  18.818   1.175  1.00  1.21           H  
ATOM    339 2HG2 VAL A  22     -36.171  17.107   0.702  1.00  1.21           H  
ATOM    340 3HG2 VAL A  22     -36.624  17.620   2.343  1.00  1.21           H  
ATOM    341  N   ARG A  23     -32.192  15.092   2.255  1.00  1.15           N  
ATOM    342  CA  ARG A  23     -30.853  14.775   2.731  1.00  1.15           C  
ATOM    343  C   ARG A  23     -29.799  15.831   2.352  1.00  1.15           C  
ATOM    344  O   ARG A  23     -29.578  16.079   1.167  1.00  1.15           O  
ATOM    345  CB  ARG A  23     -30.469  13.416   2.173  1.00  1.15           C  
ATOM    346  CG  ARG A  23     -29.142  12.885   2.571  1.00  1.15           C  
ATOM    347  CD  ARG A  23     -28.942  11.503   2.022  1.00  1.15           C  
ATOM    348  NE  ARG A  23     -29.753  10.509   2.654  1.00  1.15           N  
ATOM    349  CZ  ARG A  23     -30.059   9.313   2.142  1.00  1.15           C  
ATOM    350  NH1 ARG A  23     -29.656   8.935   0.935  1.00  1.15           N  
ATOM    351  NH2 ARG A  23     -30.788   8.527   2.900  1.00  1.15           N  
ATOM    352  H   ARG A  23     -32.526  14.712   1.381  1.00  1.15           H  
ATOM    353  HA  ARG A  23     -30.906  14.703   3.802  1.00  1.15           H  
ATOM    354 1HB  ARG A  23     -31.210  12.682   2.477  1.00  1.15           H  
ATOM    355 2HB  ARG A  23     -30.480  13.458   1.085  1.00  1.15           H  
ATOM    356 1HG  ARG A  23     -28.379  13.537   2.165  1.00  1.15           H  
ATOM    357 2HG  ARG A  23     -29.053  12.853   3.661  1.00  1.15           H  
ATOM    358 1HD  ARG A  23     -29.184  11.503   0.961  1.00  1.15           H  
ATOM    359 2HD  ARG A  23     -27.907  11.217   2.154  1.00  1.15           H  
ATOM    360  HE  ARG A  23     -30.109  10.686   3.587  1.00  1.15           H  
ATOM    361 1HH1 ARG A  23     -29.088   9.564   0.334  1.00  1.15           H  
ATOM    362 2HH1 ARG A  23     -29.904   8.027   0.582  1.00  1.15           H  
ATOM    363 1HH2 ARG A  23     -31.054   8.897   3.824  1.00  1.15           H  
ATOM    364 2HH2 ARG A  23     -31.064   7.609   2.589  1.00  1.15           H  
ATOM    365  N   ALA A  24     -29.161  16.469   3.357  1.00  1.07           N  
ATOM    366  CA  ALA A  24     -28.147  17.507   3.095  1.00  1.07           C  
ATOM    367  C   ALA A  24     -26.842  16.948   2.520  1.00  1.07           C  
ATOM    368  O   ALA A  24     -26.302  17.501   1.565  1.00  1.07           O  
ATOM    369  CB  ALA A  24     -27.835  18.261   4.370  1.00  1.07           C  
ATOM    370  H   ALA A  24     -29.390  16.247   4.329  1.00  1.07           H  
ATOM    371  HA  ALA A  24     -28.564  18.200   2.365  1.00  1.07           H  
ATOM    372 1HB  ALA A  24     -27.114  19.053   4.165  1.00  1.07           H  
ATOM    373 2HB  ALA A  24     -28.755  18.691   4.746  1.00  1.07           H  
ATOM    374 3HB  ALA A  24     -27.419  17.578   5.111  1.00  1.07           H  
ATOM    375  N   LEU A  25     -26.327  15.869   3.112  1.00  1.01           N  
ATOM    376  CA  LEU A  25     -25.112  15.220   2.600  1.00  1.01           C  
ATOM    377  C   LEU A  25     -25.411  13.765   2.289  1.00  1.01           C  
ATOM    378  O   LEU A  25     -26.107  13.101   3.062  1.00  1.01           O  
ATOM    379  CB  LEU A  25     -23.937  15.313   3.569  1.00  1.01           C  
ATOM    380  CG  LEU A  25     -23.465  16.706   3.931  1.00  1.01           C  
ATOM    381  CD1 LEU A  25     -22.395  16.583   4.959  1.00  1.01           C  
ATOM    382  CD2 LEU A  25     -22.939  17.407   2.710  1.00  1.01           C  
ATOM    383  H   LEU A  25     -26.814  15.492   3.921  1.00  1.01           H  
ATOM    384  HA  LEU A  25     -24.814  15.705   1.681  1.00  1.01           H  
ATOM    385 1HB  LEU A  25     -24.204  14.815   4.489  1.00  1.01           H  
ATOM    386 2HB  LEU A  25     -23.086  14.777   3.132  1.00  1.01           H  
ATOM    387  HG  LEU A  25     -24.289  17.275   4.350  1.00  1.01           H  
ATOM    388 1HD1 LEU A  25     -22.037  17.560   5.231  1.00  1.01           H  
ATOM    389 2HD1 LEU A  25     -22.780  16.070   5.842  1.00  1.01           H  
ATOM    390 3HD1 LEU A  25     -21.591  16.019   4.524  1.00  1.01           H  
ATOM    391 1HD2 LEU A  25     -22.597  18.394   2.989  1.00  1.01           H  
ATOM    392 2HD2 LEU A  25     -22.114  16.840   2.295  1.00  1.01           H  
ATOM    393 3HD2 LEU A  25     -23.723  17.495   1.966  1.00  1.01           H  
ATOM    394  N   ASP A  26     -24.851  13.247   1.198  1.00  0.96           N  
ATOM    395  CA  ASP A  26     -25.111  11.863   0.817  1.00  0.96           C  
ATOM    396  C   ASP A  26     -23.940  11.085   0.226  1.00  0.96           C  
ATOM    397  O   ASP A  26     -23.825  10.936  -0.990  1.00  0.96           O  
ATOM    398  CB  ASP A  26     -26.260  11.908  -0.209  1.00  0.96           C  
ATOM    399  CG  ASP A  26     -26.769  10.563  -0.743  1.00  0.96           C  
ATOM    400  OD1 ASP A  26     -25.995   9.629  -0.839  1.00  0.96           O  
ATOM    401  OD2 ASP A  26     -27.930  10.482  -1.078  1.00  0.96           O  
ATOM    402  H   ASP A  26     -24.266  13.829   0.600  1.00  0.96           H  
ATOM    403  HA  ASP A  26     -25.438  11.327   1.708  1.00  0.96           H  
ATOM    404 1HB  ASP A  26     -27.085  12.470   0.195  1.00  0.96           H  
ATOM    405 2HB  ASP A  26     -25.912  12.486  -1.067  1.00  0.96           H  
ATOM    406  N   GLY A  27     -23.163  10.432   1.082  1.00  0.93           N  
ATOM    407  CA  GLY A  27     -22.047   9.631   0.607  1.00  0.93           C  
ATOM    408  C   GLY A  27     -20.840  10.479   0.211  1.00  0.93           C  
ATOM    409  O   GLY A  27     -20.071  10.102  -0.674  1.00  0.93           O  
ATOM    410  H   GLY A  27     -23.287  10.583   2.077  1.00  0.93           H  
ATOM    411 1HA  GLY A  27     -21.775   8.928   1.383  1.00  0.93           H  
ATOM    412 2HA  GLY A  27     -22.371   9.040  -0.248  1.00  0.93           H  
ATOM    413  N   LEU A  28     -20.709  11.655   0.814  1.00  0.92           N  
ATOM    414  CA  LEU A  28     -19.611  12.552   0.467  1.00  0.92           C  
ATOM    415  C   LEU A  28     -18.270  11.867   0.773  1.00  0.92           C  
ATOM    416  O   LEU A  28     -18.088  11.256   1.834  1.00  0.92           O  
ATOM    417  CB  LEU A  28     -19.732  13.886   1.223  1.00  0.92           C  
ATOM    418  CG  LEU A  28     -18.806  15.016   0.789  1.00  0.92           C  
ATOM    419  CD1 LEU A  28     -19.225  15.481  -0.584  1.00  0.92           C  
ATOM    420  CD2 LEU A  28     -18.879  16.137   1.778  1.00  0.92           C  
ATOM    421  H   LEU A  28     -21.364  11.892   1.559  1.00  0.92           H  
ATOM    422  HA  LEU A  28     -19.655  12.758  -0.601  1.00  0.92           H  
ATOM    423 1HB  LEU A  28     -20.759  14.245   1.120  1.00  0.92           H  
ATOM    424 2HB  LEU A  28     -19.546  13.720   2.254  1.00  0.92           H  
ATOM    425  HG  LEU A  28     -17.781  14.653   0.730  1.00  0.92           H  
ATOM    426 1HD1 LEU A  28     -18.570  16.284  -0.917  1.00  0.92           H  
ATOM    427 2HD1 LEU A  28     -19.159  14.646  -1.266  1.00  0.92           H  
ATOM    428 3HD1 LEU A  28     -20.253  15.845  -0.553  1.00  0.92           H  
ATOM    429 1HD2 LEU A  28     -18.225  16.944   1.460  1.00  0.92           H  
ATOM    430 2HD2 LEU A  28     -19.893  16.502   1.835  1.00  0.92           H  
ATOM    431 3HD2 LEU A  28     -18.567  15.785   2.747  1.00  0.92           H  
ATOM    432  N   ASP A  29     -17.341  11.911  -0.185  1.00  0.93           N  
ATOM    433  CA  ASP A  29     -16.025  11.287  -0.014  1.00  0.93           C  
ATOM    434  C   ASP A  29     -14.896  12.200  -0.491  1.00  0.93           C  
ATOM    435  O   ASP A  29     -14.791  12.503  -1.683  1.00  0.93           O  
ATOM    436  CB  ASP A  29     -15.990   9.899  -0.692  1.00  0.93           C  
ATOM    437  CG  ASP A  29     -14.627   9.134  -0.570  1.00  0.93           C  
ATOM    438  OD1 ASP A  29     -13.616   9.770  -0.642  1.00  0.93           O  
ATOM    439  OD2 ASP A  29     -14.617   7.927  -0.372  1.00  0.93           O  
ATOM    440  H   ASP A  29     -17.545  12.402  -1.043  1.00  0.93           H  
ATOM    441  HA  ASP A  29     -15.887  11.120   1.043  1.00  0.93           H  
ATOM    442 1HB  ASP A  29     -16.776   9.277  -0.264  1.00  0.93           H  
ATOM    443 2HB  ASP A  29     -16.220  10.015  -1.750  1.00  0.93           H  
ATOM    444  N   LEU A  30     -14.140  12.730   0.482  1.00  0.94           N  
ATOM    445  CA  LEU A  30     -13.082  13.716   0.241  1.00  0.94           C  
ATOM    446  C   LEU A  30     -11.816  13.496   1.082  1.00  0.94           C  
ATOM    447  O   LEU A  30     -11.894  13.159   2.267  1.00  0.94           O  
ATOM    448  CB  LEU A  30     -13.614  15.128   0.557  1.00  0.94           C  
ATOM    449  CG  LEU A  30     -14.780  15.614  -0.336  1.00  0.94           C  
ATOM    450  CD1 LEU A  30     -15.378  16.917   0.216  1.00  0.94           C  
ATOM    451  CD2 LEU A  30     -14.254  15.788  -1.738  1.00  0.94           C  
ATOM    452  H   LEU A  30     -14.281  12.351   1.416  1.00  0.94           H  
ATOM    453  HA  LEU A  30     -12.802  13.661  -0.810  1.00  0.94           H  
ATOM    454 1HB  LEU A  30     -13.946  15.144   1.581  1.00  0.94           H  
ATOM    455 2HB  LEU A  30     -12.792  15.840   0.453  1.00  0.94           H  
ATOM    456  HG  LEU A  30     -15.571  14.875  -0.339  1.00  0.94           H  
ATOM    457 1HD1 LEU A  30     -16.201  17.240  -0.422  1.00  0.94           H  
ATOM    458 2HD1 LEU A  30     -15.751  16.755   1.222  1.00  0.94           H  
ATOM    459 3HD1 LEU A  30     -14.613  17.684   0.232  1.00  0.94           H  
ATOM    460 1HD2 LEU A  30     -15.046  16.095  -2.381  1.00  0.94           H  
ATOM    461 2HD2 LEU A  30     -13.463  16.541  -1.746  1.00  0.94           H  
ATOM    462 3HD2 LEU A  30     -13.853  14.843  -2.100  1.00  0.94           H  
ATOM    463  N   THR A  31     -10.643  13.757   0.502  1.00  0.94           N  
ATOM    464  CA  THR A  31      -9.421  13.769   1.309  1.00  0.94           C  
ATOM    465  C   THR A  31      -8.612  15.027   1.040  1.00  0.94           C  
ATOM    466  O   THR A  31      -8.566  15.507  -0.095  1.00  0.94           O  
ATOM    467  CB  THR A  31      -8.546  12.525   1.056  1.00  0.94           C  
ATOM    468  OG1 THR A  31      -8.221  12.440  -0.339  1.00  0.94           O  
ATOM    469  CG2 THR A  31      -9.233  11.260   1.519  1.00  0.94           C  
ATOM    470  H   THR A  31     -10.604  13.986  -0.482  1.00  0.94           H  
ATOM    471  HA  THR A  31      -9.697  13.776   2.360  1.00  0.94           H  
ATOM    472  HB  THR A  31      -7.621  12.639   1.616  1.00  0.94           H  
ATOM    473  HG1 THR A  31      -7.752  13.234  -0.604  1.00  0.94           H  
ATOM    474 1HG2 THR A  31      -8.580  10.406   1.352  1.00  0.94           H  
ATOM    475 2HG2 THR A  31      -9.439  11.359   2.574  1.00  0.94           H  
ATOM    476 3HG2 THR A  31     -10.165  11.111   0.978  1.00  0.94           H  
ATOM    477  N   VAL A  32      -7.941  15.523   2.084  1.00  0.93           N  
ATOM    478  CA  VAL A  32      -7.090  16.712   1.989  1.00  0.93           C  
ATOM    479  C   VAL A  32      -5.715  16.515   2.629  1.00  0.93           C  
ATOM    480  O   VAL A  32      -5.640  16.154   3.807  1.00  0.93           O  
ATOM    481  CB  VAL A  32      -7.789  17.875   2.688  1.00  0.93           C  
ATOM    482  CG1 VAL A  32      -6.968  19.048   2.596  1.00  0.93           C  
ATOM    483  CG2 VAL A  32      -9.192  18.077   2.094  1.00  0.93           C  
ATOM    484  H   VAL A  32      -8.071  15.067   2.987  1.00  0.93           H  
ATOM    485  HA  VAL A  32      -6.951  16.958   0.935  1.00  0.93           H  
ATOM    486  HB  VAL A  32      -7.866  17.661   3.726  1.00  0.93           H  
ATOM    487 1HG1 VAL A  32      -7.465  19.860   3.101  1.00  0.93           H  
ATOM    488 2HG1 VAL A  32      -6.003  18.848   3.051  1.00  0.93           H  
ATOM    489 3HG1 VAL A  32      -6.822  19.290   1.604  1.00  0.93           H  
ATOM    490 1HG2 VAL A  32      -9.690  18.875   2.589  1.00  0.93           H  
ATOM    491 2HG2 VAL A  32      -9.107  18.305   1.034  1.00  0.93           H  
ATOM    492 3HG2 VAL A  32      -9.784  17.180   2.222  1.00  0.93           H  
ATOM    493  N   ARG A  33      -4.628  16.772   1.876  1.00  0.91           N  
ATOM    494  CA  ARG A  33      -3.250  16.593   2.374  1.00  0.91           C  
ATOM    495  C   ARG A  33      -2.705  17.847   3.064  1.00  0.91           C  
ATOM    496  O   ARG A  33      -3.151  18.970   2.799  1.00  0.91           O  
ATOM    497  CB  ARG A  33      -2.311  16.130   1.270  1.00  0.91           C  
ATOM    498  CG  ARG A  33      -0.865  15.823   1.685  1.00  0.91           C  
ATOM    499  CD  ARG A  33      -0.089  15.229   0.566  1.00  0.91           C  
ATOM    500  NE  ARG A  33       1.310  15.027   0.921  1.00  0.91           N  
ATOM    501  CZ  ARG A  33       2.241  14.497   0.102  1.00  0.91           C  
ATOM    502  NH1 ARG A  33       1.905  14.107  -1.106  1.00  0.91           N  
ATOM    503  NH2 ARG A  33       3.490  14.372   0.513  1.00  0.91           N  
ATOM    504  H   ARG A  33      -4.734  17.116   0.912  1.00  0.91           H  
ATOM    505  HA  ARG A  33      -3.261  15.796   3.104  1.00  0.91           H  
ATOM    506 1HB  ARG A  33      -2.719  15.250   0.782  1.00  0.91           H  
ATOM    507 2HB  ARG A  33      -2.220  16.886   0.545  1.00  0.91           H  
ATOM    508 1HG  ARG A  33      -0.358  16.747   1.969  1.00  0.91           H  
ATOM    509 2HG  ARG A  33      -0.858  15.123   2.522  1.00  0.91           H  
ATOM    510 1HD  ARG A  33      -0.517  14.262   0.303  1.00  0.91           H  
ATOM    511 2HD  ARG A  33      -0.134  15.897  -0.296  1.00  0.91           H  
ATOM    512  HE  ARG A  33       1.603  15.325   1.845  1.00  0.91           H  
ATOM    513 1HH1 ARG A  33       0.949  14.206  -1.421  1.00  0.91           H  
ATOM    514 2HH1 ARG A  33       2.602  13.709  -1.720  1.00  0.91           H  
ATOM    515 1HH2 ARG A  33       3.753  14.672   1.440  1.00  0.91           H  
ATOM    516 2HH2 ARG A  33       4.187  13.979  -0.107  1.00  0.91           H  
ATOM    517  N   GLU A  34      -1.799  17.646   4.020  1.00  0.88           N  
ATOM    518  CA  GLU A  34      -1.241  18.778   4.755  1.00  0.88           C  
ATOM    519  C   GLU A  34      -0.699  19.900   3.877  1.00  0.88           C  
ATOM    520  O   GLU A  34       0.153  19.682   3.016  1.00  0.88           O  
ATOM    521  CB  GLU A  34      -0.121  18.294   5.679  1.00  0.88           C  
ATOM    522  CG  GLU A  34       0.504  19.383   6.578  1.00  0.88           C  
ATOM    523  CD  GLU A  34       1.612  18.860   7.494  1.00  0.88           C  
ATOM    524  OE1 GLU A  34       1.939  17.701   7.398  1.00  0.88           O  
ATOM    525  OE2 GLU A  34       2.131  19.627   8.274  1.00  0.88           O  
ATOM    526  H   GLU A  34      -1.496  16.692   4.243  1.00  0.88           H  
ATOM    527  HA  GLU A  34      -2.015  19.202   5.362  1.00  0.88           H  
ATOM    528 1HB  GLU A  34      -0.504  17.502   6.326  1.00  0.88           H  
ATOM    529 2HB  GLU A  34       0.677  17.859   5.077  1.00  0.88           H  
ATOM    530 1HG  GLU A  34       0.919  20.170   5.946  1.00  0.88           H  
ATOM    531 2HG  GLU A  34      -0.284  19.832   7.185  1.00  0.88           H  
ATOM    532  N   GLY A  35      -1.172  21.117   4.162  1.00  0.85           N  
ATOM    533  CA  GLY A  35      -0.741  22.346   3.491  1.00  0.85           C  
ATOM    534  C   GLY A  35      -1.473  22.667   2.179  1.00  0.85           C  
ATOM    535  O   GLY A  35      -1.188  23.692   1.545  1.00  0.85           O  
ATOM    536  H   GLY A  35      -1.909  21.178   4.863  1.00  0.85           H  
ATOM    537 1HA  GLY A  35      -0.871  23.182   4.182  1.00  0.85           H  
ATOM    538 2HA  GLY A  35       0.328  22.280   3.298  1.00  0.85           H  
ATOM    539  N   GLU A  36      -2.397  21.802   1.757  1.00  0.82           N  
ATOM    540  CA  GLU A  36      -3.139  22.041   0.518  1.00  0.82           C  
ATOM    541  C   GLU A  36      -4.286  23.007   0.726  1.00  0.82           C  
ATOM    542  O   GLU A  36      -4.826  23.108   1.833  1.00  0.82           O  
ATOM    543  CB  GLU A  36      -3.697  20.744  -0.072  1.00  0.82           C  
ATOM    544  CG  GLU A  36      -2.664  19.776  -0.636  1.00  0.82           C  
ATOM    545  CD  GLU A  36      -3.261  18.463  -1.179  1.00  0.82           C  
ATOM    546  OE1 GLU A  36      -4.371  18.105  -0.822  1.00  0.82           O  
ATOM    547  OE2 GLU A  36      -2.608  17.832  -1.981  1.00  0.82           O  
ATOM    548  H   GLU A  36      -2.585  20.950   2.292  1.00  0.82           H  
ATOM    549  HA  GLU A  36      -2.459  22.478  -0.211  1.00  0.82           H  
ATOM    550 1HB  GLU A  36      -4.275  20.215   0.690  1.00  0.82           H  
ATOM    551 2HB  GLU A  36      -4.372  20.991  -0.889  1.00  0.82           H  
ATOM    552 1HG  GLU A  36      -2.125  20.276  -1.443  1.00  0.82           H  
ATOM    553 2HG  GLU A  36      -1.947  19.541   0.154  1.00  0.82           H  
ATOM    554  N   VAL A  37      -4.675  23.699  -0.348  1.00  0.80           N  
ATOM    555  CA  VAL A  37      -5.868  24.524  -0.276  1.00  0.80           C  
ATOM    556  C   VAL A  37      -6.916  23.948  -1.203  1.00  0.80           C  
ATOM    557  O   VAL A  37      -6.694  23.814  -2.421  1.00  0.80           O  
ATOM    558  CB  VAL A  37      -5.610  25.988  -0.637  1.00  0.80           C  
ATOM    559  CG1 VAL A  37      -6.908  26.796  -0.531  1.00  0.80           C  
ATOM    560  CG2 VAL A  37      -4.620  26.505   0.244  1.00  0.80           C  
ATOM    561  H   VAL A  37      -4.167  23.609  -1.215  1.00  0.80           H  
ATOM    562  HA  VAL A  37      -6.240  24.496   0.736  1.00  0.80           H  
ATOM    563  HB  VAL A  37      -5.256  26.054  -1.661  1.00  0.80           H  
ATOM    564 1HG1 VAL A  37      -6.708  27.833  -0.797  1.00  0.80           H  
ATOM    565 2HG1 VAL A  37      -7.652  26.387  -1.195  1.00  0.80           H  
ATOM    566 3HG1 VAL A  37      -7.280  26.745   0.491  1.00  0.80           H  
ATOM    567 1HG2 VAL A  37      -4.424  27.544  -0.007  1.00  0.80           H  
ATOM    568 2HG2 VAL A  37      -4.936  26.436   1.244  1.00  0.80           H  
ATOM    569 3HG2 VAL A  37      -3.750  25.906   0.115  1.00  0.80           H  
ATOM    570  N   HIS A  38      -8.034  23.581  -0.590  1.00  0.81           N  
ATOM    571  CA  HIS A  38      -9.162  22.963  -1.268  1.00  0.81           C  
ATOM    572  C   HIS A  38     -10.403  23.810  -1.242  1.00  0.81           C  
ATOM    573  O   HIS A  38     -10.881  24.181  -0.169  1.00  0.81           O  
ATOM    574  CB  HIS A  38      -9.484  21.621  -0.644  1.00  0.81           C  
ATOM    575  CG  HIS A  38      -8.529  20.585  -0.911  1.00  0.81           C  
ATOM    576  ND1 HIS A  38      -8.842  19.462  -1.644  1.00  0.81           N  
ATOM    577  CD2 HIS A  38      -7.249  20.482  -0.596  1.00  0.81           C  
ATOM    578  CE1 HIS A  38      -7.784  18.692  -1.720  1.00  0.81           C  
ATOM    579  NE2 HIS A  38      -6.804  19.291  -1.097  1.00  0.81           N  
ATOM    580  H   HIS A  38      -8.093  23.774   0.413  1.00  0.81           H  
ATOM    581  HA  HIS A  38      -8.894  22.792  -2.298  1.00  0.81           H  
ATOM    582 1HB  HIS A  38      -9.499  21.749   0.396  1.00  0.81           H  
ATOM    583 2HB  HIS A  38     -10.475  21.289  -0.961  1.00  0.81           H  
ATOM    584  HD2 HIS A  38      -6.668  21.203  -0.024  1.00  0.81           H  
ATOM    585  HE1 HIS A  38      -7.725  17.727  -2.218  1.00  0.81           H  
ATOM    586  HE2 HIS A  38      -5.851  18.930  -0.992  1.00  0.81           H  
ATOM    587  N   GLY A  39     -10.942  24.086  -2.414  1.00  0.85           N  
ATOM    588  CA  GLY A  39     -12.151  24.882  -2.475  1.00  0.85           C  
ATOM    589  C   GLY A  39     -13.389  24.029  -2.567  1.00  0.85           C  
ATOM    590  O   GLY A  39     -13.384  22.990  -3.233  1.00  0.85           O  
ATOM    591  H   GLY A  39     -10.486  23.745  -3.262  1.00  0.85           H  
ATOM    592 1HA  GLY A  39     -12.204  25.527  -1.605  1.00  0.85           H  
ATOM    593 2HA  GLY A  39     -12.110  25.526  -3.346  1.00  0.85           H  
ATOM    594  N   PHE A  40     -14.464  24.475  -1.930  1.00  0.93           N  
ATOM    595  CA  PHE A  40     -15.742  23.787  -2.075  1.00  0.93           C  
ATOM    596  C   PHE A  40     -16.680  24.702  -2.833  1.00  0.93           C  
ATOM    597  O   PHE A  40     -17.020  25.798  -2.370  1.00  0.93           O  
ATOM    598  CB  PHE A  40     -16.421  23.400  -0.759  1.00  0.93           C  
ATOM    599  CG  PHE A  40     -15.763  22.370   0.153  1.00  0.93           C  
ATOM    600  CD1 PHE A  40     -14.740  21.535  -0.271  1.00  0.93           C  
ATOM    601  CD2 PHE A  40     -16.230  22.229   1.468  1.00  0.93           C  
ATOM    602  CE1 PHE A  40     -14.194  20.595   0.586  1.00  0.93           C  
ATOM    603  CE2 PHE A  40     -15.686  21.290   2.321  1.00  0.93           C  
ATOM    604  CZ  PHE A  40     -14.670  20.471   1.880  1.00  0.93           C  
ATOM    605  H   PHE A  40     -14.385  25.332  -1.382  1.00  0.93           H  
ATOM    606  HA  PHE A  40     -15.602  22.881  -2.667  1.00  0.93           H  
ATOM    607 1HB  PHE A  40     -16.574  24.292  -0.174  1.00  0.93           H  
ATOM    608 2HB  PHE A  40     -17.411  23.028  -0.998  1.00  0.93           H  
ATOM    609  HD1 PHE A  40     -14.370  21.623  -1.284  1.00  0.93           H  
ATOM    610  HD2 PHE A  40     -17.044  22.874   1.820  1.00  0.93           H  
ATOM    611  HE1 PHE A  40     -13.388  19.947   0.237  1.00  0.93           H  
ATOM    612  HE2 PHE A  40     -16.063  21.195   3.340  1.00  0.93           H  
ATOM    613  HZ  PHE A  40     -14.241  19.726   2.551  1.00  0.93           H  
ATOM    614  N   LEU A  41     -17.075  24.260  -4.004  1.00  1.04           N  
ATOM    615  CA  LEU A  41     -17.965  25.023  -4.857  1.00  1.04           C  
ATOM    616  C   LEU A  41     -19.229  24.252  -5.206  1.00  1.04           C  
ATOM    617  O   LEU A  41     -19.242  23.021  -5.160  1.00  1.04           O  
ATOM    618  CB  LEU A  41     -17.257  25.439  -6.114  1.00  1.04           C  
ATOM    619  CG  LEU A  41     -16.133  26.326  -6.046  1.00  1.04           C  
ATOM    620  CD1 LEU A  41     -15.623  26.412  -7.392  1.00  1.04           C  
ATOM    621  CD2 LEU A  41     -16.585  27.628  -5.559  1.00  1.04           C  
ATOM    622  H   LEU A  41     -16.733  23.355  -4.336  1.00  1.04           H  
ATOM    623  HA  LEU A  41     -18.261  25.929  -4.325  1.00  1.04           H  
ATOM    624 1HB  LEU A  41     -16.821  24.548  -6.474  1.00  1.04           H  
ATOM    625 2HB  LEU A  41     -17.972  25.847  -6.815  1.00  1.04           H  
ATOM    626  HG  LEU A  41     -15.351  25.939  -5.395  1.00  1.04           H  
ATOM    627 1HD1 LEU A  41     -14.787  27.094  -7.429  1.00  1.04           H  
ATOM    628 2HD1 LEU A  41     -15.324  25.438  -7.719  1.00  1.04           H  
ATOM    629 3HD1 LEU A  41     -16.418  26.760  -8.015  1.00  1.04           H  
ATOM    630 1HD2 LEU A  41     -15.780  28.321  -5.546  1.00  1.04           H  
ATOM    631 2HD2 LEU A  41     -17.372  28.009  -6.187  1.00  1.04           H  
ATOM    632 3HD2 LEU A  41     -16.953  27.486  -4.566  1.00  1.04           H  
ATOM    633  N   GLY A  42     -20.290  24.985  -5.531  1.00  1.16           N  
ATOM    634  CA  GLY A  42     -21.576  24.400  -5.904  1.00  1.16           C  
ATOM    635  C   GLY A  42     -22.682  25.351  -5.479  1.00  1.16           C  
ATOM    636  O   GLY A  42     -22.389  26.349  -4.823  1.00  1.16           O  
ATOM    637  H   GLY A  42     -20.190  25.991  -5.538  1.00  1.16           H  
ATOM    638 1HA  GLY A  42     -21.618  24.224  -6.975  1.00  1.16           H  
ATOM    639 2HA  GLY A  42     -21.687  23.444  -5.399  1.00  1.16           H  
ATOM    640  N   PRO A  43     -23.947  25.053  -5.795  1.00  1.24           N  
ATOM    641  CA  PRO A  43     -25.131  25.862  -5.530  1.00  1.24           C  
ATOM    642  C   PRO A  43     -25.456  25.903  -4.045  1.00  1.24           C  
ATOM    643  O   PRO A  43     -24.873  25.161  -3.255  1.00  1.24           O  
ATOM    644  CB  PRO A  43     -26.212  25.149  -6.350  1.00  1.24           C  
ATOM    645  CG  PRO A  43     -25.739  23.708  -6.451  1.00  1.24           C  
ATOM    646  CD  PRO A  43     -24.229  23.809  -6.558  1.00  1.24           C  
ATOM    647  HA  PRO A  43     -24.962  26.881  -5.911  1.00  1.24           H  
ATOM    648 1HB  PRO A  43     -27.186  25.241  -5.852  1.00  1.24           H  
ATOM    649 2HB  PRO A  43     -26.310  25.634  -7.332  1.00  1.24           H  
ATOM    650 1HG  PRO A  43     -26.061  23.141  -5.564  1.00  1.24           H  
ATOM    651 2HG  PRO A  43     -26.194  23.216  -7.322  1.00  1.24           H  
ATOM    652 1HD  PRO A  43     -23.765  22.925  -6.110  1.00  1.24           H  
ATOM    653 2HD  PRO A  43     -23.936  23.932  -7.611  1.00  1.24           H  
ATOM    654  N   ASN A  44     -26.386  26.769  -3.655  1.00  1.27           N  
ATOM    655  CA  ASN A  44     -26.750  26.915  -2.243  1.00  1.27           C  
ATOM    656  C   ASN A  44     -27.216  25.598  -1.604  1.00  1.27           C  
ATOM    657  O   ASN A  44     -26.984  25.351  -0.421  1.00  1.27           O  
ATOM    658  CB  ASN A  44     -27.857  27.946  -2.099  1.00  1.27           C  
ATOM    659  CG  ASN A  44     -27.426  29.373  -2.339  1.00  1.27           C  
ATOM    660  OD1 ASN A  44     -26.245  29.715  -2.305  1.00  1.27           O  
ATOM    661  ND2 ASN A  44     -28.391  30.223  -2.588  1.00  1.27           N  
ATOM    662  H   ASN A  44     -26.839  27.357  -4.340  1.00  1.27           H  
ATOM    663  HA  ASN A  44     -25.868  27.256  -1.694  1.00  1.27           H  
ATOM    664 1HB  ASN A  44     -28.660  27.706  -2.797  1.00  1.27           H  
ATOM    665 2HB  ASN A  44     -28.274  27.877  -1.095  1.00  1.27           H  
ATOM    666 1HD2 ASN A  44     -28.178  31.186  -2.758  1.00  1.27           H  
ATOM    667 2HD2 ASN A  44     -29.341  29.911  -2.609  1.00  1.27           H  
ATOM    668  N   GLY A  45     -27.855  24.737  -2.397  1.00  1.24           N  
ATOM    669  CA  GLY A  45     -28.379  23.464  -1.906  1.00  1.24           C  
ATOM    670  C   GLY A  45     -27.340  22.337  -1.919  1.00  1.24           C  
ATOM    671  O   GLY A  45     -27.661  21.183  -1.641  1.00  1.24           O  
ATOM    672  H   GLY A  45     -27.993  24.984  -3.365  1.00  1.24           H  
ATOM    673 1HA  GLY A  45     -28.752  23.599  -0.891  1.00  1.24           H  
ATOM    674 2HA  GLY A  45     -29.234  23.174  -2.516  1.00  1.24           H  
ATOM    675  N   ALA A  46     -26.102  22.655  -2.293  1.00  1.16           N  
ATOM    676  CA  ALA A  46     -25.029  21.674  -2.392  1.00  1.16           C  
ATOM    677  C   ALA A  46     -24.669  20.975  -1.079  1.00  1.16           C  
ATOM    678  O   ALA A  46     -24.364  19.784  -1.101  1.00  1.16           O  
ATOM    679  CB  ALA A  46     -23.793  22.347  -2.926  1.00  1.16           C  
ATOM    680  H   ALA A  46     -25.875  23.621  -2.520  1.00  1.16           H  
ATOM    681  HA  ALA A  46     -25.343  20.914  -3.092  1.00  1.16           H  
ATOM    682 1HB  ALA A  46     -23.000  21.628  -3.043  1.00  1.16           H  
ATOM    683 2HB  ALA A  46     -24.012  22.795  -3.869  1.00  1.16           H  
ATOM    684 3HB  ALA A  46     -23.488  23.109  -2.239  1.00  1.16           H  
ATOM    685  N   GLY A  47     -24.732  21.681   0.060  1.00  1.06           N  
ATOM    686  CA  GLY A  47     -24.327  21.079   1.341  1.00  1.06           C  
ATOM    687  C   GLY A  47     -22.886  21.439   1.758  1.00  1.06           C  
ATOM    688  O   GLY A  47     -22.319  20.838   2.675  1.00  1.06           O  
ATOM    689  H   GLY A  47     -25.052  22.641   0.030  1.00  1.06           H  
ATOM    690 1HA  GLY A  47     -25.019  21.404   2.119  1.00  1.06           H  
ATOM    691 2HA  GLY A  47     -24.429  19.994   1.277  1.00  1.06           H  
ATOM    692  N   LYS A  48     -22.301  22.445   1.108  1.00  0.97           N  
ATOM    693  CA  LYS A  48     -20.924  22.868   1.407  1.00  0.97           C  
ATOM    694  C   LYS A  48     -20.715  23.230   2.884  1.00  0.97           C  
ATOM    695  O   LYS A  48     -19.833  22.677   3.554  1.00  0.97           O  
ATOM    696  CB  LYS A  48     -20.566  24.089   0.579  1.00  0.97           C  
ATOM    697  CG  LYS A  48     -20.612  23.897  -0.902  1.00  0.97           C  
ATOM    698  CD  LYS A  48     -20.119  25.141  -1.599  1.00  0.97           C  
ATOM    699  CE  LYS A  48     -21.005  26.364  -1.372  1.00  0.97           C  
ATOM    700  NZ  LYS A  48     -22.334  26.247  -2.006  1.00  0.97           N  
ATOM    701  H   LYS A  48     -22.812  22.911   0.372  1.00  0.97           H  
ATOM    702  HA  LYS A  48     -20.247  22.049   1.158  1.00  0.97           H  
ATOM    703 1HB  LYS A  48     -21.230  24.915   0.830  1.00  0.97           H  
ATOM    704 2HB  LYS A  48     -19.552  24.403   0.833  1.00  0.97           H  
ATOM    705 1HG  LYS A  48     -19.989  23.052  -1.193  1.00  0.97           H  
ATOM    706 2HG  LYS A  48     -21.621  23.700  -1.206  1.00  0.97           H  
ATOM    707 1HD  LYS A  48     -19.132  25.376  -1.226  1.00  0.97           H  
ATOM    708 2HD  LYS A  48     -20.061  24.961  -2.652  1.00  0.97           H  
ATOM    709 1HE  LYS A  48     -21.138  26.510  -0.303  1.00  0.97           H  
ATOM    710 2HE  LYS A  48     -20.499  27.238  -1.787  1.00  0.97           H  
ATOM    711 1HZ  LYS A  48     -22.858  27.108  -1.824  1.00  0.97           H  
ATOM    712 2HZ  LYS A  48     -22.239  26.145  -3.027  1.00  0.97           H  
ATOM    713 3HZ  LYS A  48     -22.824  25.459  -1.622  1.00  0.97           H  
ATOM    714  N   SER A  49     -21.537  24.151   3.399  1.00  0.90           N  
ATOM    715  CA  SER A  49     -21.419  24.574   4.795  1.00  0.90           C  
ATOM    716  C   SER A  49     -21.663  23.393   5.721  1.00  0.90           C  
ATOM    717  O   SER A  49     -21.035  23.280   6.774  1.00  0.90           O  
ATOM    718  CB  SER A  49     -22.384  25.697   5.123  1.00  0.90           C  
ATOM    719  OG  SER A  49     -22.061  26.873   4.431  1.00  0.90           O  
ATOM    720  H   SER A  49     -22.243  24.571   2.816  1.00  0.90           H  
ATOM    721  HA  SER A  49     -20.403  24.941   4.961  1.00  0.90           H  
ATOM    722 1HB  SER A  49     -23.394  25.388   4.865  1.00  0.90           H  
ATOM    723 2HB  SER A  49     -22.363  25.891   6.194  1.00  0.90           H  
ATOM    724  HG  SER A  49     -21.256  27.262   4.887  1.00  0.90           H  
ATOM    725  N   THR A  50     -22.585  22.500   5.339  1.00  0.86           N  
ATOM    726  CA  THR A  50     -22.877  21.352   6.184  1.00  0.86           C  
ATOM    727  C   THR A  50     -21.616  20.529   6.340  1.00  0.86           C  
ATOM    728  O   THR A  50     -21.287  20.122   7.453  1.00  0.86           O  
ATOM    729  CB  THR A  50     -23.988  20.448   5.634  1.00  0.86           C  
ATOM    730  OG1 THR A  50     -25.217  21.186   5.523  1.00  0.86           O  
ATOM    731  CG2 THR A  50     -24.183  19.272   6.602  1.00  0.86           C  
ATOM    732  H   THR A  50     -23.064  22.618   4.460  1.00  0.86           H  
ATOM    733  HA  THR A  50     -23.180  21.705   7.168  1.00  0.86           H  
ATOM    734  HB  THR A  50     -23.707  20.066   4.657  1.00  0.86           H  
ATOM    735  HG1 THR A  50     -25.442  21.561   6.375  1.00  0.86           H  
ATOM    736 1HG2 THR A  50     -24.961  18.611   6.228  1.00  0.86           H  
ATOM    737 2HG2 THR A  50     -23.262  18.724   6.695  1.00  0.86           H  
ATOM    738 3HG2 THR A  50     -24.460  19.650   7.578  1.00  0.86           H  
ATOM    739  N   THR A  51     -20.893  20.314   5.237  1.00  0.84           N  
ATOM    740  CA  THR A  51     -19.669  19.534   5.288  1.00  0.84           C  
ATOM    741  C   THR A  51     -18.706  20.156   6.289  1.00  0.84           C  
ATOM    742  O   THR A  51     -18.151  19.448   7.134  1.00  0.84           O  
ATOM    743  CB  THR A  51     -18.990  19.457   3.906  1.00  0.84           C  
ATOM    744  OG1 THR A  51     -19.871  18.825   2.975  1.00  0.84           O  
ATOM    745  CG2 THR A  51     -17.690  18.664   4.010  1.00  0.84           C  
ATOM    746  H   THR A  51     -21.227  20.677   4.341  1.00  0.84           H  
ATOM    747  HA  THR A  51     -19.904  18.525   5.623  1.00  0.84           H  
ATOM    748  HB  THR A  51     -18.764  20.456   3.553  1.00  0.84           H  
ATOM    749  HG1 THR A  51     -20.699  19.342   2.922  1.00  0.84           H  
ATOM    750 1HG2 THR A  51     -17.212  18.614   3.032  1.00  0.84           H  
ATOM    751 2HG2 THR A  51     -17.018  19.156   4.715  1.00  0.84           H  
ATOM    752 3HG2 THR A  51     -17.910  17.660   4.360  1.00  0.84           H  
ATOM    753  N   LEU A  52     -18.539  21.482   6.231  1.00  0.82           N  
ATOM    754  CA  LEU A  52     -17.615  22.138   7.153  1.00  0.82           C  
ATOM    755  C   LEU A  52     -18.088  21.982   8.614  1.00  0.82           C  
ATOM    756  O   LEU A  52     -17.280  21.769   9.523  1.00  0.82           O  
ATOM    757  CB  LEU A  52     -17.464  23.628   6.800  1.00  0.82           C  
ATOM    758  CG  LEU A  52     -16.771  23.951   5.440  1.00  0.82           C  
ATOM    759  CD1 LEU A  52     -16.771  25.445   5.236  1.00  0.82           C  
ATOM    760  CD2 LEU A  52     -15.375  23.410   5.416  1.00  0.82           C  
ATOM    761  H   LEU A  52     -19.038  22.014   5.513  1.00  0.82           H  
ATOM    762  HA  LEU A  52     -16.644  21.664   7.056  1.00  0.82           H  
ATOM    763 1HB  LEU A  52     -18.461  24.073   6.775  1.00  0.82           H  
ATOM    764 2HB  LEU A  52     -16.893  24.116   7.590  1.00  0.82           H  
ATOM    765  HG  LEU A  52     -17.346  23.499   4.623  1.00  0.82           H  
ATOM    766 1HD1 LEU A  52     -16.302  25.682   4.293  1.00  0.82           H  
ATOM    767 2HD1 LEU A  52     -17.798  25.818   5.238  1.00  0.82           H  
ATOM    768 3HD1 LEU A  52     -16.208  25.918   6.035  1.00  0.82           H  
ATOM    769 1HD2 LEU A  52     -14.904  23.646   4.459  1.00  0.82           H  
ATOM    770 2HD2 LEU A  52     -14.815  23.858   6.213  1.00  0.82           H  
ATOM    771 3HD2 LEU A  52     -15.413  22.345   5.542  1.00  0.82           H  
ATOM    772  N   ARG A  53     -19.403  22.049   8.837  1.00  0.82           N  
ATOM    773  CA  ARG A  53     -19.971  21.895  10.178  1.00  0.82           C  
ATOM    774  C   ARG A  53     -19.787  20.464  10.712  1.00  0.82           C  
ATOM    775  O   ARG A  53     -19.659  20.242  11.931  1.00  0.82           O  
ATOM    776  CB  ARG A  53     -21.432  22.296  10.174  1.00  0.82           C  
ATOM    777  CG  ARG A  53     -21.690  23.795   9.985  1.00  0.82           C  
ATOM    778  CD  ARG A  53     -23.145  24.105   9.813  1.00  0.82           C  
ATOM    779  NE  ARG A  53     -23.925  23.873  11.032  1.00  0.82           N  
ATOM    780  CZ  ARG A  53     -25.277  23.821  11.083  1.00  0.82           C  
ATOM    781  NH1 ARG A  53     -25.985  23.975   9.988  1.00  0.82           N  
ATOM    782  NH2 ARG A  53     -25.890  23.613  12.238  1.00  0.82           N  
ATOM    783  H   ARG A  53     -20.031  22.242   8.056  1.00  0.82           H  
ATOM    784  HA  ARG A  53     -19.445  22.576  10.846  1.00  0.82           H  
ATOM    785 1HB  ARG A  53     -21.958  21.757   9.391  1.00  0.82           H  
ATOM    786 2HB  ARG A  53     -21.865  22.014  11.112  1.00  0.82           H  
ATOM    787 1HG  ARG A  53     -21.335  24.331  10.864  1.00  0.82           H  
ATOM    788 2HG  ARG A  53     -21.152  24.150   9.110  1.00  0.82           H  
ATOM    789 1HD  ARG A  53     -23.258  25.150   9.527  1.00  0.82           H  
ATOM    790 2HD  ARG A  53     -23.549  23.471   9.024  1.00  0.82           H  
ATOM    791  HE  ARG A  53     -23.419  23.751  11.899  1.00  0.82           H  
ATOM    792 1HH1 ARG A  53     -25.521  24.135   9.105  1.00  0.82           H  
ATOM    793 2HH1 ARG A  53     -26.995  23.937  10.030  1.00  0.82           H  
ATOM    794 1HH2 ARG A  53     -25.348  23.492  13.084  1.00  0.82           H  
ATOM    795 2HH2 ARG A  53     -26.898  23.575  12.274  1.00  0.82           H  
ATOM    796  N   ILE A  54     -19.717  19.481   9.800  1.00  0.82           N  
ATOM    797  CA  ILE A  54     -19.452  18.110  10.226  1.00  0.82           C  
ATOM    798  C   ILE A  54     -17.972  18.020  10.631  1.00  0.82           C  
ATOM    799  O   ILE A  54     -17.642  17.472  11.687  1.00  0.82           O  
ATOM    800  CB  ILE A  54     -19.707  17.040   9.127  1.00  0.82           C  
ATOM    801  CG1 ILE A  54     -21.184  16.983   8.630  1.00  0.82           C  
ATOM    802  CG2 ILE A  54     -19.364  15.693   9.732  1.00  0.82           C  
ATOM    803  CD1 ILE A  54     -22.169  16.626   9.651  1.00  0.82           C  
ATOM    804  H   ILE A  54     -19.881  19.694   8.815  1.00  0.82           H  
ATOM    805  HA  ILE A  54     -20.069  17.878  11.088  1.00  0.82           H  
ATOM    806  HB  ILE A  54     -19.069  17.235   8.263  1.00  0.82           H  
ATOM    807 1HG1 ILE A  54     -21.446  17.935   8.246  1.00  0.82           H  
ATOM    808 2HG1 ILE A  54     -21.261  16.265   7.840  1.00  0.82           H  
ATOM    809 1HG2 ILE A  54     -19.514  14.929   8.999  1.00  0.82           H  
ATOM    810 2HG2 ILE A  54     -18.326  15.694  10.057  1.00  0.82           H  
ATOM    811 3HG2 ILE A  54     -20.015  15.506  10.590  1.00  0.82           H  
ATOM    812 1HD1 ILE A  54     -23.167  16.620   9.219  1.00  0.82           H  
ATOM    813 2HD1 ILE A  54     -21.942  15.646  10.052  1.00  0.82           H  
ATOM    814 3HD1 ILE A  54     -22.116  17.347  10.425  1.00  0.82           H  
ATOM    815  N   LEU A  55     -17.080  18.633   9.830  1.00  0.84           N  
ATOM    816  CA  LEU A  55     -15.635  18.581  10.094  1.00  0.84           C  
ATOM    817  C   LEU A  55     -15.297  19.207  11.455  1.00  0.84           C  
ATOM    818  O   LEU A  55     -14.443  18.716  12.194  1.00  0.84           O  
ATOM    819  CB  LEU A  55     -14.841  19.385   9.039  1.00  0.84           C  
ATOM    820  CG  LEU A  55     -14.810  18.909   7.565  1.00  0.84           C  
ATOM    821  CD1 LEU A  55     -14.036  19.909   6.775  1.00  0.84           C  
ATOM    822  CD2 LEU A  55     -14.211  17.591   7.427  1.00  0.84           C  
ATOM    823  H   LEU A  55     -17.420  19.094   8.984  1.00  0.84           H  
ATOM    824  HA  LEU A  55     -15.320  17.543  10.093  1.00  0.84           H  
ATOM    825 1HB  LEU A  55     -15.260  20.385   9.017  1.00  0.84           H  
ATOM    826 2HB  LEU A  55     -13.836  19.484   9.382  1.00  0.84           H  
ATOM    827  HG  LEU A  55     -15.816  18.881   7.181  1.00  0.84           H  
ATOM    828 1HD1 LEU A  55     -14.028  19.618   5.725  1.00  0.84           H  
ATOM    829 2HD1 LEU A  55     -14.492  20.870   6.883  1.00  0.84           H  
ATOM    830 3HD1 LEU A  55     -13.016  19.957   7.152  1.00  0.84           H  
ATOM    831 1HD2 LEU A  55     -14.193  17.311   6.401  1.00  0.84           H  
ATOM    832 2HD2 LEU A  55     -13.215  17.615   7.782  1.00  0.84           H  
ATOM    833 3HD2 LEU A  55     -14.791  16.883   7.986  1.00  0.84           H  
ATOM    834  N   LEU A  56     -16.021  20.265  11.801  1.00  0.86           N  
ATOM    835  CA  LEU A  56     -15.861  20.984  13.062  1.00  0.86           C  
ATOM    836  C   LEU A  56     -16.551  20.346  14.262  1.00  0.86           C  
ATOM    837  O   LEU A  56     -16.446  20.858  15.377  1.00  0.86           O  
ATOM    838  CB  LEU A  56     -16.414  22.387  12.885  1.00  0.86           C  
ATOM    839  CG  LEU A  56     -15.646  23.241  11.992  1.00  0.86           C  
ATOM    840  CD1 LEU A  56     -16.407  24.470  11.679  1.00  0.86           C  
ATOM    841  CD2 LEU A  56     -14.355  23.613  12.718  1.00  0.86           C  
ATOM    842  H   LEU A  56     -16.688  20.629  11.119  1.00  0.86           H  
ATOM    843  HA  LEU A  56     -14.796  21.045  13.275  1.00  0.86           H  
ATOM    844 1HB  LEU A  56     -17.417  22.307  12.472  1.00  0.86           H  
ATOM    845 2HB  LEU A  56     -16.460  22.874  13.855  1.00  0.86           H  
ATOM    846  HG  LEU A  56     -15.441  22.713  11.066  1.00  0.86           H  
ATOM    847 1HD1 LEU A  56     -15.807  25.064  11.025  1.00  0.86           H  
ATOM    848 2HD1 LEU A  56     -17.339  24.205  11.180  1.00  0.86           H  
ATOM    849 3HD1 LEU A  56     -16.621  25.017  12.591  1.00  0.86           H  
ATOM    850 1HD2 LEU A  56     -13.748  24.260  12.103  1.00  0.86           H  
ATOM    851 2HD2 LEU A  56     -14.601  24.135  13.642  1.00  0.86           H  
ATOM    852 3HD2 LEU A  56     -13.804  22.704  12.953  1.00  0.86           H  
ATOM    853  N   GLY A  57     -17.315  19.279  14.063  1.00  0.87           N  
ATOM    854  CA  GLY A  57     -17.996  18.664  15.193  1.00  0.87           C  
ATOM    855  C   GLY A  57     -19.175  19.495  15.696  1.00  0.87           C  
ATOM    856  O   GLY A  57     -19.572  19.376  16.856  1.00  0.87           O  
ATOM    857  H   GLY A  57     -17.402  18.847  13.142  1.00  0.87           H  
ATOM    858 1HA  GLY A  57     -18.350  17.676  14.895  1.00  0.87           H  
ATOM    859 2HA  GLY A  57     -17.283  18.508  16.002  1.00  0.87           H  
ATOM    860  N   LEU A  58     -19.733  20.361  14.844  1.00  0.87           N  
ATOM    861  CA  LEU A  58     -20.840  21.205  15.269  1.00  0.87           C  
ATOM    862  C   LEU A  58     -22.115  20.440  14.992  1.00  0.87           C  
ATOM    863  O   LEU A  58     -23.112  20.544  15.709  1.00  0.87           O  
ATOM    864  CB  LEU A  58     -20.816  22.514  14.491  1.00  0.87           C  
ATOM    865  CG  LEU A  58     -19.536  23.307  14.668  1.00  0.87           C  
ATOM    866  CD1 LEU A  58     -19.566  24.532  13.769  1.00  0.87           C  
ATOM    867  CD2 LEU A  58     -19.356  23.674  16.121  1.00  0.87           C  
ATOM    868  H   LEU A  58     -19.407  20.417  13.880  1.00  0.87           H  
ATOM    869  HA  LEU A  58     -20.763  21.404  16.337  1.00  0.87           H  
ATOM    870 1HB  LEU A  58     -20.926  22.288  13.433  1.00  0.87           H  
ATOM    871 2HB  LEU A  58     -21.653  23.132  14.808  1.00  0.87           H  
ATOM    872  HG  LEU A  58     -18.712  22.696  14.375  1.00  0.87           H  
ATOM    873 1HD1 LEU A  58     -18.637  25.086  13.884  1.00  0.87           H  
ATOM    874 2HD1 LEU A  58     -19.673  24.220  12.734  1.00  0.87           H  
ATOM    875 3HD1 LEU A  58     -20.404  25.168  14.046  1.00  0.87           H  
ATOM    876 1HD2 LEU A  58     -18.421  24.224  16.245  1.00  0.87           H  
ATOM    877 2HD2 LEU A  58     -20.190  24.295  16.448  1.00  0.87           H  
ATOM    878 3HD2 LEU A  58     -19.323  22.761  16.720  1.00  0.87           H  
ATOM    879  N   VAL A  59     -22.047  19.651  13.932  1.00  0.86           N  
ATOM    880  CA  VAL A  59     -23.125  18.792  13.499  1.00  0.86           C  
ATOM    881  C   VAL A  59     -22.643  17.356  13.435  1.00  0.86           C  
ATOM    882  O   VAL A  59     -21.633  17.057  12.806  1.00  0.86           O  
ATOM    883  CB  VAL A  59     -23.628  19.216  12.119  1.00  0.86           C  
ATOM    884  CG1 VAL A  59     -24.667  18.277  11.648  1.00  0.86           C  
ATOM    885  CG2 VAL A  59     -24.200  20.594  12.191  1.00  0.86           C  
ATOM    886  H   VAL A  59     -21.190  19.666  13.385  1.00  0.86           H  
ATOM    887  HA  VAL A  59     -23.944  18.858  14.215  1.00  0.86           H  
ATOM    888  HB  VAL A  59     -22.798  19.207  11.421  1.00  0.86           H  
ATOM    889 1HG1 VAL A  59     -24.996  18.574  10.674  1.00  0.86           H  
ATOM    890 2HG1 VAL A  59     -24.262  17.273  11.592  1.00  0.86           H  
ATOM    891 3HG1 VAL A  59     -25.501  18.293  12.346  1.00  0.86           H  
ATOM    892 1HG2 VAL A  59     -24.544  20.888  11.204  1.00  0.86           H  
ATOM    893 2HG2 VAL A  59     -25.037  20.600  12.889  1.00  0.86           H  
ATOM    894 3HG2 VAL A  59     -23.446  21.286  12.535  1.00  0.86           H  
ATOM    895  N   LYS A  60     -23.350  16.454  14.089  1.00  0.83           N  
ATOM    896  CA  LYS A  60     -22.928  15.071  14.009  1.00  0.83           C  
ATOM    897  C   LYS A  60     -23.512  14.436  12.761  1.00  0.83           C  
ATOM    898  O   LYS A  60     -24.680  14.653  12.426  1.00  0.83           O  
ATOM    899  CB  LYS A  60     -23.329  14.305  15.263  1.00  0.83           C  
ATOM    900  CG  LYS A  60     -22.599  14.799  16.520  1.00  0.83           C  
ATOM    901  CD  LYS A  60     -22.916  13.957  17.751  1.00  0.83           C  
ATOM    902  CE  LYS A  60     -22.168  14.482  18.979  1.00  0.83           C  
ATOM    903  NZ  LYS A  60     -22.423  13.657  20.191  1.00  0.83           N  
ATOM    904  H   LYS A  60     -24.162  16.725  14.624  1.00  0.83           H  
ATOM    905  HA  LYS A  60     -21.842  15.036  13.923  1.00  0.83           H  
ATOM    906 1HB  LYS A  60     -24.401  14.400  15.427  1.00  0.83           H  
ATOM    907 2HB  LYS A  60     -23.107  13.244  15.127  1.00  0.83           H  
ATOM    908 1HG  LYS A  60     -21.526  14.782  16.345  1.00  0.83           H  
ATOM    909 2HG  LYS A  60     -22.891  15.831  16.719  1.00  0.83           H  
ATOM    910 1HD  LYS A  60     -23.989  13.986  17.949  1.00  0.83           H  
ATOM    911 2HD  LYS A  60     -22.624  12.922  17.574  1.00  0.83           H  
ATOM    912 1HE  LYS A  60     -21.101  14.480  18.771  1.00  0.83           H  
ATOM    913 2HE  LYS A  60     -22.485  15.504  19.177  1.00  0.83           H  
ATOM    914 1HZ  LYS A  60     -21.907  14.041  20.970  1.00  0.83           H  
ATOM    915 2HZ  LYS A  60     -23.407  13.661  20.403  1.00  0.83           H  
ATOM    916 3HZ  LYS A  60     -22.117  12.710  20.023  1.00  0.83           H  
ATOM    917  N   ALA A  61     -22.695  13.648  12.076  1.00  0.79           N  
ATOM    918  CA  ALA A  61     -23.125  12.934  10.878  1.00  0.79           C  
ATOM    919  C   ALA A  61     -24.177  11.894  11.235  1.00  0.79           C  
ATOM    920  O   ALA A  61     -24.154  11.354  12.343  1.00  0.79           O  
ATOM    921  CB  ALA A  61     -21.937  12.279  10.210  1.00  0.79           C  
ATOM    922  H   ALA A  61     -21.746  13.534  12.400  1.00  0.79           H  
ATOM    923  HA  ALA A  61     -23.573  13.649  10.188  1.00  0.79           H  
ATOM    924 1HB  ALA A  61     -22.278  11.767   9.315  1.00  0.79           H  
ATOM    925 2HB  ALA A  61     -21.208  13.037   9.955  1.00  0.79           H  
ATOM    926 3HB  ALA A  61     -21.486  11.558  10.886  1.00  0.79           H  
ATOM    927  N   ASP A  62     -25.090  11.598  10.302  1.00  0.75           N  
ATOM    928  CA  ASP A  62     -26.072  10.540  10.541  1.00  0.75           C  
ATOM    929  C   ASP A  62     -25.465   9.194  10.154  1.00  0.75           C  
ATOM    930  O   ASP A  62     -25.933   8.133  10.573  1.00  0.75           O  
ATOM    931  CB  ASP A  62     -27.366  10.772   9.766  1.00  0.75           C  
ATOM    932  CG  ASP A  62     -28.108  12.036  10.204  1.00  0.75           C  
ATOM    933  OD1 ASP A  62     -27.923  12.515  11.306  1.00  0.75           O  
ATOM    934  OD2 ASP A  62     -28.888  12.509   9.417  1.00  0.75           O  
ATOM    935  H   ASP A  62     -25.059  12.059   9.396  1.00  0.75           H  
ATOM    936  HA  ASP A  62     -26.308  10.514  11.605  1.00  0.75           H  
ATOM    937 1HB  ASP A  62     -27.132  10.852   8.700  1.00  0.75           H  
ATOM    938 2HB  ASP A  62     -28.024   9.913   9.892  1.00  0.75           H  
ATOM    939  N   GLY A  63     -24.378   9.258   9.389  1.00  0.73           N  
ATOM    940  CA  GLY A  63     -23.667   8.063   8.963  1.00  0.73           C  
ATOM    941  C   GLY A  63     -22.383   8.390   8.211  1.00  0.73           C  
ATOM    942  O   GLY A  63     -22.110   9.548   7.872  1.00  0.73           O  
ATOM    943  H   GLY A  63     -24.086  10.171   9.051  1.00  0.73           H  
ATOM    944 1HA  GLY A  63     -23.430   7.457   9.838  1.00  0.73           H  
ATOM    945 2HA  GLY A  63     -24.318   7.465   8.327  1.00  0.73           H  
ATOM    946  N   GLY A  64     -21.598   7.351   7.936  1.00  0.73           N  
ATOM    947  CA  GLY A  64     -20.306   7.519   7.277  1.00  0.73           C  
ATOM    948  C   GLY A  64     -19.290   7.905   8.336  1.00  0.73           C  
ATOM    949  O   GLY A  64     -19.611   7.884   9.526  1.00  0.73           O  
ATOM    950  H   GLY A  64     -21.888   6.424   8.219  1.00  0.73           H  
ATOM    951 1HA  GLY A  64     -20.006   6.599   6.774  1.00  0.73           H  
ATOM    952 2HA  GLY A  64     -20.366   8.300   6.531  1.00  0.73           H  
ATOM    953  N   SER A  65     -18.082   8.279   7.922  1.00  0.75           N  
ATOM    954  CA  SER A  65     -17.046   8.619   8.893  1.00  0.75           C  
ATOM    955  C   SER A  65     -16.181   9.799   8.487  1.00  0.75           C  
ATOM    956  O   SER A  65     -15.726   9.913   7.349  1.00  0.75           O  
ATOM    957  CB  SER A  65     -16.144   7.431   9.125  1.00  0.75           C  
ATOM    958  OG  SER A  65     -15.117   7.754  10.015  1.00  0.75           O  
ATOM    959  H   SER A  65     -17.877   8.261   6.922  1.00  0.75           H  
ATOM    960  HA  SER A  65     -17.535   8.876   9.834  1.00  0.75           H  
ATOM    961 1HB  SER A  65     -16.727   6.600   9.520  1.00  0.75           H  
ATOM    962 2HB  SER A  65     -15.718   7.114   8.173  1.00  0.75           H  
ATOM    963  HG  SER A  65     -14.744   8.588   9.699  1.00  0.75           H  
ATOM    964  N   VAL A  66     -15.977  10.697   9.438  1.00  0.79           N  
ATOM    965  CA  VAL A  66     -15.142  11.874   9.242  1.00  0.79           C  
ATOM    966  C   VAL A  66     -14.039  11.936  10.277  1.00  0.79           C  
ATOM    967  O   VAL A  66     -14.310  11.886  11.470  1.00  0.79           O  
ATOM    968  CB  VAL A  66     -15.998  13.148   9.321  1.00  0.79           C  
ATOM    969  CG1 VAL A  66     -15.154  14.344   9.171  1.00  0.79           C  
ATOM    970  CG2 VAL A  66     -17.016  13.094   8.252  1.00  0.79           C  
ATOM    971  H   VAL A  66     -16.403  10.545  10.341  1.00  0.79           H  
ATOM    972  HA  VAL A  66     -14.686  11.822   8.257  1.00  0.79           H  
ATOM    973  HB  VAL A  66     -16.479  13.217  10.288  1.00  0.79           H  
ATOM    974 1HG1 VAL A  66     -15.781  15.230   9.234  1.00  0.79           H  
ATOM    975 2HG1 VAL A  66     -14.441  14.345   9.969  1.00  0.79           H  
ATOM    976 3HG1 VAL A  66     -14.636  14.321   8.217  1.00  0.79           H  
ATOM    977 1HG2 VAL A  66     -17.611  13.982   8.282  1.00  0.79           H  
ATOM    978 2HG2 VAL A  66     -16.515  13.031   7.315  1.00  0.79           H  
ATOM    979 3HG2 VAL A  66     -17.649  12.225   8.385  1.00  0.79           H  
ATOM    980  N   ARG A  67     -12.801  12.058   9.824  1.00  0.84           N  
ATOM    981  CA  ARG A  67     -11.679  12.131  10.752  1.00  0.84           C  
ATOM    982  C   ARG A  67     -10.769  13.300  10.420  1.00  0.84           C  
ATOM    983  O   ARG A  67     -10.411  13.530   9.259  1.00  0.84           O  
ATOM    984  CB  ARG A  67     -10.916  10.814  10.749  1.00  0.84           C  
ATOM    985  CG  ARG A  67      -9.693  10.749  11.666  1.00  0.84           C  
ATOM    986  CD  ARG A  67      -9.208   9.347  11.867  1.00  0.84           C  
ATOM    987  NE  ARG A  67     -10.157   8.569  12.688  1.00  0.84           N  
ATOM    988  CZ  ARG A  67     -10.090   7.245  12.934  1.00  0.84           C  
ATOM    989  NH1 ARG A  67      -9.115   6.517  12.412  1.00  0.84           N  
ATOM    990  NH2 ARG A  67     -11.013   6.676  13.709  1.00  0.84           N  
ATOM    991  H   ARG A  67     -12.638  12.076   8.819  1.00  0.84           H  
ATOM    992  HA  ARG A  67     -12.067  12.281  11.759  1.00  0.84           H  
ATOM    993 1HB  ARG A  67     -11.592  10.020  11.075  1.00  0.84           H  
ATOM    994 2HB  ARG A  67     -10.592  10.580   9.735  1.00  0.84           H  
ATOM    995 1HG  ARG A  67      -8.884  11.355  11.263  1.00  0.84           H  
ATOM    996 2HG  ARG A  67      -9.968  11.121  12.641  1.00  0.84           H  
ATOM    997 1HD  ARG A  67      -9.097   8.850  10.906  1.00  0.84           H  
ATOM    998 2HD  ARG A  67      -8.250   9.368  12.387  1.00  0.84           H  
ATOM    999  HE  ARG A  67     -10.946   9.082  13.126  1.00  0.84           H  
ATOM   1000 1HH1 ARG A  67      -8.418   6.957  11.829  1.00  0.84           H  
ATOM   1001 2HH1 ARG A  67      -9.068   5.526  12.599  1.00  0.84           H  
ATOM   1002 1HH2 ARG A  67     -11.776   7.260  14.130  1.00  0.84           H  
ATOM   1003 2HH2 ARG A  67     -10.977   5.692  13.903  1.00  0.84           H  
ATOM   1004  N   LEU A  68     -10.457  14.095  11.443  1.00  0.90           N  
ATOM   1005  CA  LEU A  68      -9.610  15.255  11.244  1.00  0.90           C  
ATOM   1006  C   LEU A  68      -8.464  15.325  12.202  1.00  0.90           C  
ATOM   1007  O   LEU A  68      -8.622  15.105  13.395  1.00  0.90           O  
ATOM   1008  CB  LEU A  68     -10.390  16.557  11.365  1.00  0.90           C  
ATOM   1009  CG  LEU A  68     -11.267  16.849  10.247  1.00  0.90           C  
ATOM   1010  CD1 LEU A  68     -12.583  16.344  10.527  1.00  0.90           C  
ATOM   1011  CD2 LEU A  68     -11.270  18.295  10.038  1.00  0.90           C  
ATOM   1012  H   LEU A  68     -10.767  13.843  12.377  1.00  0.90           H  
ATOM   1013  HA  LEU A  68      -9.217  15.198  10.244  1.00  0.90           H  
ATOM   1014 1HB  LEU A  68     -10.994  16.524  12.273  1.00  0.90           H  
ATOM   1015 2HB  LEU A  68      -9.691  17.376  11.450  1.00  0.90           H  
ATOM   1016  HG  LEU A  68     -10.884  16.348   9.363  1.00  0.90           H  
ATOM   1017 1HD1 LEU A  68     -13.229  16.537   9.725  1.00  0.90           H  
ATOM   1018 2HD1 LEU A  68     -12.547  15.292  10.706  1.00  0.90           H  
ATOM   1019 3HD1 LEU A  68     -12.939  16.848  11.396  1.00  0.90           H  
ATOM   1020 1HD2 LEU A  68     -11.863  18.559   9.200  1.00  0.90           H  
ATOM   1021 2HD2 LEU A  68     -11.654  18.780  10.921  1.00  0.90           H  
ATOM   1022 3HD2 LEU A  68     -10.264  18.581   9.869  1.00  0.90           H  
ATOM   1023  N   LEU A  69      -7.293  15.625  11.679  1.00  0.95           N  
ATOM   1024  CA  LEU A  69      -6.089  15.806  12.465  1.00  0.95           C  
ATOM   1025  C   LEU A  69      -5.816  14.582  13.361  1.00  0.95           C  
ATOM   1026  O   LEU A  69      -5.194  14.696  14.415  1.00  0.95           O  
ATOM   1027  CB  LEU A  69      -6.252  17.071  13.306  1.00  0.95           C  
ATOM   1028  CG  LEU A  69      -6.672  18.317  12.509  1.00  0.95           C  
ATOM   1029  CD1 LEU A  69      -6.771  19.486  13.437  1.00  0.95           C  
ATOM   1030  CD2 LEU A  69      -5.705  18.525  11.403  1.00  0.95           C  
ATOM   1031  H   LEU A  69      -7.247  15.763  10.673  1.00  0.95           H  
ATOM   1032  HA  LEU A  69      -5.248  15.932  11.784  1.00  0.95           H  
ATOM   1033 1HB  LEU A  69      -6.983  16.897  14.082  1.00  0.95           H  
ATOM   1034 2HB  LEU A  69      -5.298  17.294  13.783  1.00  0.95           H  
ATOM   1035  HG  LEU A  69      -7.651  18.173  12.082  1.00  0.95           H  
ATOM   1036 1HD1 LEU A  69      -7.062  20.376  12.886  1.00  0.95           H  
ATOM   1037 2HD1 LEU A  69      -7.505  19.279  14.216  1.00  0.95           H  
ATOM   1038 3HD1 LEU A  69      -5.803  19.644  13.886  1.00  0.95           H  
ATOM   1039 1HD2 LEU A  69      -5.994  19.396  10.818  1.00  0.95           H  
ATOM   1040 2HD2 LEU A  69      -4.706  18.667  11.806  1.00  0.95           H  
ATOM   1041 3HD2 LEU A  69      -5.720  17.637  10.779  1.00  0.95           H  
ATOM   1042  N   GLY A  70      -6.296  13.414  12.922  1.00  0.99           N  
ATOM   1043  CA  GLY A  70      -6.167  12.149  13.634  1.00  0.99           C  
ATOM   1044  C   GLY A  70      -7.339  11.815  14.584  1.00  0.99           C  
ATOM   1045  O   GLY A  70      -7.412  10.685  15.071  1.00  0.99           O  
ATOM   1046  H   GLY A  70      -6.787  13.419  12.042  1.00  0.99           H  
ATOM   1047 1HA  GLY A  70      -6.067  11.348  12.903  1.00  0.99           H  
ATOM   1048 2HA  GLY A  70      -5.240  12.161  14.205  1.00  0.99           H  
ATOM   1049  N   GLY A  71      -8.246  12.770  14.859  1.00  1.04           N  
ATOM   1050  CA  GLY A  71      -9.372  12.508  15.777  1.00  1.04           C  
ATOM   1051  C   GLY A  71     -10.752  12.524  15.110  1.00  1.04           C  
ATOM   1052  O   GLY A  71     -10.907  12.941  13.959  1.00  1.04           O  
ATOM   1053  H   GLY A  71      -8.162  13.686  14.429  1.00  1.04           H  
ATOM   1054 1HA  GLY A  71      -9.228  11.542  16.263  1.00  1.04           H  
ATOM   1055 2HA  GLY A  71      -9.359  13.250  16.575  1.00  1.04           H  
ATOM   1056  N   ASP A  72     -11.777  12.161  15.880  1.00  1.08           N  
ATOM   1057  CA  ASP A  72     -13.146  12.094  15.357  1.00  1.08           C  
ATOM   1058  C   ASP A  72     -14.049  13.239  15.900  1.00  1.08           C  
ATOM   1059  O   ASP A  72     -14.405  13.222  17.078  1.00  1.08           O  
ATOM   1060  CB  ASP A  72     -13.722  10.721  15.675  1.00  1.08           C  
ATOM   1061  CG  ASP A  72     -13.007   9.588  14.881  1.00  1.08           C  
ATOM   1062  OD1 ASP A  72     -12.314   9.912  13.954  1.00  1.08           O  
ATOM   1063  OD2 ASP A  72     -13.133   8.426  15.205  1.00  1.08           O  
ATOM   1064  H   ASP A  72     -11.586  11.885  16.856  1.00  1.08           H  
ATOM   1065  HA  ASP A  72     -13.086  12.123  14.278  1.00  1.08           H  
ATOM   1066 1HB  ASP A  72     -13.595  10.519  16.735  1.00  1.08           H  
ATOM   1067 2HB  ASP A  72     -14.761  10.724  15.465  1.00  1.08           H  
ATOM   1068  N   PRO A  73     -14.506  14.202  15.070  1.00  1.12           N  
ATOM   1069  CA  PRO A  73     -15.247  15.413  15.431  1.00  1.12           C  
ATOM   1070  C   PRO A  73     -16.419  15.252  16.381  1.00  1.12           C  
ATOM   1071  O   PRO A  73     -16.709  16.164  17.147  1.00  1.12           O  
ATOM   1072  CB  PRO A  73     -15.743  15.882  14.068  1.00  1.12           C  
ATOM   1073  CG  PRO A  73     -14.728  15.425  13.138  1.00  1.12           C  
ATOM   1074  CD  PRO A  73     -14.296  14.090  13.629  1.00  1.12           C  
ATOM   1075  HA  PRO A  73     -14.564  16.159  15.832  1.00  1.12           H  
ATOM   1076 1HB  PRO A  73     -16.744  15.475  13.851  1.00  1.12           H  
ATOM   1077 2HB  PRO A  73     -15.828  16.971  14.054  1.00  1.12           H  
ATOM   1078 1HG  PRO A  73     -15.122  15.429  12.112  1.00  1.12           H  
ATOM   1079 2HG  PRO A  73     -13.915  16.146  13.180  1.00  1.12           H  
ATOM   1080 1HD  PRO A  73     -14.924  13.308  13.223  1.00  1.12           H  
ATOM   1081 2HD  PRO A  73     -13.236  13.992  13.360  1.00  1.12           H  
ATOM   1082  N   TRP A  74     -17.088  14.114  16.369  1.00  1.18           N  
ATOM   1083  CA  TRP A  74     -18.238  13.945  17.246  1.00  1.18           C  
ATOM   1084  C   TRP A  74     -17.888  13.549  18.684  1.00  1.18           C  
ATOM   1085  O   TRP A  74     -18.769  13.515  19.549  1.00  1.18           O  
ATOM   1086  CB  TRP A  74     -19.156  12.895  16.648  1.00  1.18           C  
ATOM   1087  CG  TRP A  74     -18.486  11.603  16.338  1.00  1.18           C  
ATOM   1088  CD1 TRP A  74     -18.340  10.527  17.162  1.00  1.18           C  
ATOM   1089  CD2 TRP A  74     -17.861  11.245  15.095  1.00  1.18           C  
ATOM   1090  NE1 TRP A  74     -17.679   9.517  16.506  1.00  1.18           N  
ATOM   1091  CE2 TRP A  74     -17.380   9.939  15.239  1.00  1.18           C  
ATOM   1092  CE3 TRP A  74     -17.675  11.914  13.885  1.00  1.18           C  
ATOM   1093  CZ2 TRP A  74     -16.725   9.282  14.210  1.00  1.18           C  
ATOM   1094  CZ3 TRP A  74     -17.020  11.261  12.864  1.00  1.18           C  
ATOM   1095  CH2 TRP A  74     -16.554   9.978  13.016  1.00  1.18           C  
ATOM   1096  H   TRP A  74     -16.820  13.367  15.745  1.00  1.18           H  
ATOM   1097  HA  TRP A  74     -18.776  14.892  17.279  1.00  1.18           H  
ATOM   1098 1HB  TRP A  74     -19.968  12.690  17.339  1.00  1.18           H  
ATOM   1099 2HB  TRP A  74     -19.597  13.279  15.729  1.00  1.18           H  
ATOM   1100  HD1 TRP A  74     -18.701  10.474  18.187  1.00  1.18           H  
ATOM   1101  HE1 TRP A  74     -17.449   8.612  16.891  1.00  1.18           H  
ATOM   1102  HE3 TRP A  74     -18.038  12.933  13.750  1.00  1.18           H  
ATOM   1103  HZ2 TRP A  74     -16.341   8.266  14.317  1.00  1.18           H  
ATOM   1104  HZ3 TRP A  74     -16.880  11.794  11.940  1.00  1.18           H  
ATOM   1105  HH2 TRP A  74     -16.032   9.495  12.187  1.00  1.18           H  
ATOM   1106  N   THR A  75     -16.617  13.241  18.933  1.00  1.24           N  
ATOM   1107  CA  THR A  75     -16.161  12.825  20.256  1.00  1.24           C  
ATOM   1108  C   THR A  75     -14.908  13.573  20.741  1.00  1.24           C  
ATOM   1109  O   THR A  75     -14.753  13.828  21.936  1.00  1.24           O  
ATOM   1110  CB  THR A  75     -15.950  11.295  20.269  1.00  1.24           C  
ATOM   1111  OG1 THR A  75     -15.464  10.882  21.553  1.00  1.24           O  
ATOM   1112  CG2 THR A  75     -15.013  10.849  19.173  1.00  1.24           C  
ATOM   1113  H   THR A  75     -15.942  13.294  18.175  1.00  1.24           H  
ATOM   1114  HA  THR A  75     -16.956  13.044  20.967  1.00  1.24           H  
ATOM   1115  HB  THR A  75     -16.915  10.819  20.102  1.00  1.24           H  
ATOM   1116  HG1 THR A  75     -14.562  11.219  21.669  1.00  1.24           H  
ATOM   1117 1HG2 THR A  75     -14.911   9.766  19.196  1.00  1.24           H  
ATOM   1118 2HG2 THR A  75     -15.422  11.153  18.212  1.00  1.24           H  
ATOM   1119 3HG2 THR A  75     -14.036  11.296  19.307  1.00  1.24           H  
ATOM   1120  N   ASP A  76     -14.042  13.954  19.803  1.00  1.30           N  
ATOM   1121  CA  ASP A  76     -12.752  14.591  20.070  1.00  1.30           C  
ATOM   1122  C   ASP A  76     -12.800  16.075  19.722  1.00  1.30           C  
ATOM   1123  O   ASP A  76     -11.767  16.706  19.481  1.00  1.30           O  
ATOM   1124  CB  ASP A  76     -11.651  13.932  19.241  1.00  1.30           C  
ATOM   1125  CG  ASP A  76     -11.422  12.461  19.584  1.00  1.30           C  
ATOM   1126  OD1 ASP A  76     -11.420  12.116  20.743  1.00  1.30           O  
ATOM   1127  OD2 ASP A  76     -11.259  11.684  18.656  1.00  1.30           O  
ATOM   1128  H   ASP A  76     -14.259  13.738  18.836  1.00  1.30           H  
ATOM   1129  HA  ASP A  76     -12.519  14.487  21.130  1.00  1.30           H  
ATOM   1130 1HB  ASP A  76     -11.911  14.010  18.184  1.00  1.30           H  
ATOM   1131 2HB  ASP A  76     -10.717  14.475  19.388  1.00  1.30           H  
ATOM   1132  N   ALA A  77     -14.001  16.639  19.723  1.00  1.32           N  
ATOM   1133  CA  ALA A  77     -14.207  18.021  19.317  1.00  1.32           C  
ATOM   1134  C   ALA A  77     -13.348  19.026  20.072  1.00  1.32           C  
ATOM   1135  O   ALA A  77     -12.867  19.970  19.463  1.00  1.32           O  
ATOM   1136  CB  ALA A  77     -15.657  18.400  19.515  1.00  1.32           C  
ATOM   1137  H   ALA A  77     -14.804  16.073  19.968  1.00  1.32           H  
ATOM   1138  HA  ALA A  77     -13.968  18.092  18.256  1.00  1.32           H  
ATOM   1139 1HB  ALA A  77     -15.813  19.421  19.166  1.00  1.32           H  
ATOM   1140 2HB  ALA A  77     -16.294  17.728  18.953  1.00  1.32           H  
ATOM   1141 3HB  ALA A  77     -15.908  18.336  20.570  1.00  1.32           H  
ATOM   1142  N   VAL A  78     -13.095  18.832  21.365  1.00  1.31           N  
ATOM   1143  CA  VAL A  78     -12.297  19.834  22.074  1.00  1.31           C  
ATOM   1144  C   VAL A  78     -10.868  19.904  21.535  1.00  1.31           C  
ATOM   1145  O   VAL A  78     -10.357  20.988  21.226  1.00  1.31           O  
ATOM   1146  CB  VAL A  78     -12.257  19.520  23.575  1.00  1.31           C  
ATOM   1147  CG1 VAL A  78     -11.272  20.451  24.275  1.00  1.31           C  
ATOM   1148  CG2 VAL A  78     -13.655  19.669  24.145  1.00  1.31           C  
ATOM   1149  H   VAL A  78     -13.472  18.029  21.847  1.00  1.31           H  
ATOM   1150  HA  VAL A  78     -12.770  20.807  21.934  1.00  1.31           H  
ATOM   1151  HB  VAL A  78     -11.903  18.498  23.722  1.00  1.31           H  
ATOM   1152 1HG1 VAL A  78     -11.240  20.214  25.337  1.00  1.31           H  
ATOM   1153 2HG1 VAL A  78     -10.278  20.314  23.845  1.00  1.31           H  
ATOM   1154 3HG1 VAL A  78     -11.587  21.483  24.142  1.00  1.31           H  
ATOM   1155 1HG2 VAL A  78     -13.641  19.440  25.211  1.00  1.31           H  
ATOM   1156 2HG2 VAL A  78     -13.998  20.693  23.997  1.00  1.31           H  
ATOM   1157 3HG2 VAL A  78     -14.331  18.982  23.635  1.00  1.31           H  
ATOM   1158  N   ASP A  79     -10.231  18.746  21.389  1.00  1.26           N  
ATOM   1159  CA  ASP A  79      -8.873  18.713  20.876  1.00  1.26           C  
ATOM   1160  C   ASP A  79      -8.837  19.238  19.454  1.00  1.26           C  
ATOM   1161  O   ASP A  79      -7.897  19.921  19.036  1.00  1.26           O  
ATOM   1162  CB  ASP A  79      -8.318  17.298  20.951  1.00  1.26           C  
ATOM   1163  CG  ASP A  79      -8.024  16.897  22.388  1.00  1.26           C  
ATOM   1164  OD1 ASP A  79      -8.011  17.775  23.220  1.00  1.26           O  
ATOM   1165  OD2 ASP A  79      -7.811  15.740  22.645  1.00  1.26           O  
ATOM   1166  H   ASP A  79     -10.699  17.884  21.627  1.00  1.26           H  
ATOM   1167  HA  ASP A  79      -8.254  19.358  21.493  1.00  1.26           H  
ATOM   1168 1HB  ASP A  79      -9.048  16.601  20.525  1.00  1.26           H  
ATOM   1169 2HB  ASP A  79      -7.408  17.226  20.359  1.00  1.26           H  
ATOM   1170  N   LEU A  80      -9.880  18.935  18.699  1.00  1.19           N  
ATOM   1171  CA  LEU A  80      -9.943  19.404  17.339  1.00  1.19           C  
ATOM   1172  C   LEU A  80     -10.137  20.920  17.283  1.00  1.19           C  
ATOM   1173  O   LEU A  80      -9.448  21.586  16.519  1.00  1.19           O  
ATOM   1174  CB  LEU A  80     -11.027  18.617  16.620  1.00  1.19           C  
ATOM   1175  CG  LEU A  80     -10.636  17.159  16.451  1.00  1.19           C  
ATOM   1176  CD1 LEU A  80     -11.778  16.365  15.913  1.00  1.19           C  
ATOM   1177  CD2 LEU A  80      -9.449  17.089  15.559  1.00  1.19           C  
ATOM   1178  H   LEU A  80     -10.633  18.351  19.068  1.00  1.19           H  
ATOM   1179  HA  LEU A  80      -8.995  19.173  16.858  1.00  1.19           H  
ATOM   1180 1HB  LEU A  80     -11.942  18.670  17.196  1.00  1.19           H  
ATOM   1181 2HB  LEU A  80     -11.196  19.034  15.652  1.00  1.19           H  
ATOM   1182  HG  LEU A  80     -10.368  16.743  17.420  1.00  1.19           H  
ATOM   1183 1HD1 LEU A  80     -11.484  15.323  15.809  1.00  1.19           H  
ATOM   1184 2HD1 LEU A  80     -12.586  16.447  16.623  1.00  1.19           H  
ATOM   1185 3HD1 LEU A  80     -12.083  16.755  14.943  1.00  1.19           H  
ATOM   1186 1HD2 LEU A  80      -9.160  16.051  15.474  1.00  1.19           H  
ATOM   1187 2HD2 LEU A  80      -9.691  17.488  14.575  1.00  1.19           H  
ATOM   1188 3HD2 LEU A  80      -8.628  17.657  15.990  1.00  1.19           H  
ATOM   1189  N   HIS A  81     -10.950  21.490  18.179  1.00  1.10           N  
ATOM   1190  CA  HIS A  81     -11.189  22.937  18.188  1.00  1.10           C  
ATOM   1191  C   HIS A  81      -9.915  23.697  18.520  1.00  1.10           C  
ATOM   1192  O   HIS A  81      -9.688  24.806  18.037  1.00  1.10           O  
ATOM   1193  CB  HIS A  81     -12.311  23.311  19.162  1.00  1.10           C  
ATOM   1194  CG  HIS A  81     -13.653  22.894  18.658  1.00  1.10           C  
ATOM   1195  ND1 HIS A  81     -14.804  22.919  19.433  1.00  1.10           N  
ATOM   1196  CD2 HIS A  81     -14.021  22.424  17.448  1.00  1.10           C  
ATOM   1197  CE1 HIS A  81     -15.819  22.480  18.702  1.00  1.10           C  
ATOM   1198  NE2 HIS A  81     -15.358  22.179  17.501  1.00  1.10           N  
ATOM   1199  H   HIS A  81     -11.474  20.905  18.822  1.00  1.10           H  
ATOM   1200  HA  HIS A  81     -11.504  23.253  17.193  1.00  1.10           H  
ATOM   1201 1HB  HIS A  81     -12.135  22.818  20.123  1.00  1.10           H  
ATOM   1202 2HB  HIS A  81     -12.312  24.385  19.331  1.00  1.10           H  
ATOM   1203  HD2 HIS A  81     -13.368  22.266  16.587  1.00  1.10           H  
ATOM   1204  HE1 HIS A  81     -16.853  22.379  19.031  1.00  1.10           H  
ATOM   1205  HE2 HIS A  81     -15.885  21.808  16.711  1.00  1.10           H  
ATOM   1206  N   ARG A  82      -9.058  23.085  19.323  1.00  1.01           N  
ATOM   1207  CA  ARG A  82      -7.771  23.673  19.663  1.00  1.01           C  
ATOM   1208  C   ARG A  82      -6.850  23.804  18.430  1.00  1.01           C  
ATOM   1209  O   ARG A  82      -5.932  24.626  18.432  1.00  1.01           O  
ATOM   1210  CB  ARG A  82      -7.108  22.868  20.768  1.00  1.01           C  
ATOM   1211  CG  ARG A  82      -7.792  23.035  22.134  1.00  1.01           C  
ATOM   1212  CD  ARG A  82      -7.245  22.124  23.174  1.00  1.01           C  
ATOM   1213  NE  ARG A  82      -7.892  22.330  24.467  1.00  1.01           N  
ATOM   1214  CZ  ARG A  82      -7.869  21.445  25.485  1.00  1.01           C  
ATOM   1215  NH1 ARG A  82      -7.246  20.296  25.343  1.00  1.01           N  
ATOM   1216  NH2 ARG A  82      -8.478  21.732  26.624  1.00  1.01           N  
ATOM   1217  H   ARG A  82      -9.323  22.188  19.737  1.00  1.01           H  
ATOM   1218  HA  ARG A  82      -7.947  24.665  20.061  1.00  1.01           H  
ATOM   1219 1HB  ARG A  82      -7.120  21.813  20.516  1.00  1.01           H  
ATOM   1220 2HB  ARG A  82      -6.066  23.174  20.868  1.00  1.01           H  
ATOM   1221 1HG  ARG A  82      -7.648  24.063  22.476  1.00  1.01           H  
ATOM   1222 2HG  ARG A  82      -8.857  22.839  22.032  1.00  1.01           H  
ATOM   1223 1HD  ARG A  82      -7.413  21.091  22.873  1.00  1.01           H  
ATOM   1224 2HD  ARG A  82      -6.178  22.300  23.291  1.00  1.01           H  
ATOM   1225  HE  ARG A  82      -8.384  23.204  24.611  1.00  1.01           H  
ATOM   1226 1HH1 ARG A  82      -6.788  20.071  24.465  1.00  1.01           H  
ATOM   1227 2HH1 ARG A  82      -7.234  19.626  26.097  1.00  1.01           H  
ATOM   1228 1HH2 ARG A  82      -8.959  22.615  26.732  1.00  1.01           H  
ATOM   1229 2HH2 ARG A  82      -8.463  21.068  27.383  1.00  1.01           H  
ATOM   1230  N   HIS A  83      -7.078  22.971  17.397  1.00  0.93           N  
ATOM   1231  CA  HIS A  83      -6.254  22.952  16.190  1.00  0.93           C  
ATOM   1232  C   HIS A  83      -7.005  23.345  14.890  1.00  0.93           C  
ATOM   1233  O   HIS A  83      -6.372  23.554  13.837  1.00  0.93           O  
ATOM   1234  CB  HIS A  83      -5.653  21.562  16.020  1.00  0.93           C  
ATOM   1235  CG  HIS A  83      -4.753  21.133  17.144  1.00  0.93           C  
ATOM   1236  ND1 HIS A  83      -5.230  20.559  18.312  1.00  0.93           N  
ATOM   1237  CD2 HIS A  83      -3.408  21.195  17.278  1.00  0.93           C  
ATOM   1238  CE1 HIS A  83      -4.214  20.287  19.110  1.00  0.93           C  
ATOM   1239  NE2 HIS A  83      -3.096  20.661  18.508  1.00  0.93           N  
ATOM   1240  H   HIS A  83      -7.869  22.335  17.429  1.00  0.93           H  
ATOM   1241  HA  HIS A  83      -5.432  23.654  16.317  1.00  0.93           H  
ATOM   1242 1HB  HIS A  83      -6.467  20.838  15.954  1.00  0.93           H  
ATOM   1243 2HB  HIS A  83      -5.086  21.525  15.093  1.00  0.93           H  
ATOM   1244  HD1 HIS A  83      -6.202  20.354  18.550  1.00  0.93           H  
ATOM   1245  HD2 HIS A  83      -2.616  21.565  16.626  1.00  0.93           H  
ATOM   1246  HE1 HIS A  83      -4.388  19.828  20.083  1.00  0.93           H  
ATOM   1247  N   ILE A  84      -8.344  23.438  14.945  1.00  0.87           N  
ATOM   1248  CA  ILE A  84      -9.111  23.801  13.751  1.00  0.87           C  
ATOM   1249  C   ILE A  84      -9.770  25.163  13.927  1.00  0.87           C  
ATOM   1250  O   ILE A  84     -10.632  25.341  14.790  1.00  0.87           O  
ATOM   1251  CB  ILE A  84     -10.254  22.826  13.434  1.00  0.87           C  
ATOM   1252  CG1 ILE A  84      -9.752  21.423  13.259  1.00  0.87           C  
ATOM   1253  CG2 ILE A  84     -10.907  23.270  12.122  1.00  0.87           C  
ATOM   1254  CD1 ILE A  84     -10.863  20.426  13.116  1.00  0.87           C  
ATOM   1255  H   ILE A  84      -8.831  23.214  15.808  1.00  0.87           H  
ATOM   1256  HA  ILE A  84      -8.441  23.842  12.902  1.00  0.87           H  
ATOM   1257  HB  ILE A  84     -10.984  22.827  14.243  1.00  0.87           H  
ATOM   1258 1HG1 ILE A  84      -9.120  21.378  12.408  1.00  0.87           H  
ATOM   1259 2HG1 ILE A  84      -9.167  21.151  14.126  1.00  0.87           H  
ATOM   1260 1HG2 ILE A  84     -11.712  22.592  11.864  1.00  0.87           H  
ATOM   1261 2HG2 ILE A  84     -11.300  24.279  12.223  1.00  0.87           H  
ATOM   1262 3HG2 ILE A  84     -10.163  23.261  11.337  1.00  0.87           H  
ATOM   1263 1HD1 ILE A  84     -10.443  19.425  13.008  1.00  0.87           H  
ATOM   1264 2HD1 ILE A  84     -11.495  20.468  13.994  1.00  0.87           H  
ATOM   1265 3HD1 ILE A  84     -11.457  20.672  12.241  1.00  0.87           H  
ATOM   1266  N   ALA A  85      -9.404  26.115  13.090  1.00  0.84           N  
ATOM   1267  CA  ALA A  85      -9.991  27.444  13.191  1.00  0.84           C  
ATOM   1268  C   ALA A  85     -11.112  27.571  12.167  1.00  0.84           C  
ATOM   1269  O   ALA A  85     -11.022  26.959  11.103  1.00  0.84           O  
ATOM   1270  CB  ALA A  85      -8.929  28.496  12.995  1.00  0.84           C  
ATOM   1271  H   ALA A  85      -8.711  25.899  12.373  1.00  0.84           H  
ATOM   1272  HA  ALA A  85     -10.424  27.562  14.184  1.00  0.84           H  
ATOM   1273 1HB  ALA A  85      -9.385  29.462  13.092  1.00  0.84           H  
ATOM   1274 2HB  ALA A  85      -8.153  28.385  13.754  1.00  0.84           H  
ATOM   1275 3HB  ALA A  85      -8.485  28.392  12.016  1.00  0.84           H  
ATOM   1276  N   TYR A  86     -12.143  28.376  12.457  1.00  0.82           N  
ATOM   1277  CA  TYR A  86     -13.232  28.566  11.491  1.00  0.82           C  
ATOM   1278  C   TYR A  86     -13.748  29.988  11.389  1.00  0.82           C  
ATOM   1279  O   TYR A  86     -13.990  30.658  12.396  1.00  0.82           O  
ATOM   1280  CB  TYR A  86     -14.410  27.628  11.792  1.00  0.82           C  
ATOM   1281  CG  TYR A  86     -15.716  27.842  10.890  1.00  0.82           C  
ATOM   1282  CD1 TYR A  86     -15.783  27.406   9.549  1.00  0.82           C  
ATOM   1283  CD2 TYR A  86     -16.842  28.428  11.445  1.00  0.82           C  
ATOM   1284  CE1 TYR A  86     -16.941  27.568   8.799  1.00  0.82           C  
ATOM   1285  CE2 TYR A  86     -17.999  28.586  10.692  1.00  0.82           C  
ATOM   1286  CZ  TYR A  86     -18.060  28.161   9.368  1.00  0.82           C  
ATOM   1287  OH  TYR A  86     -19.266  28.334   8.643  1.00  0.82           O  
ATOM   1288  H   TYR A  86     -12.178  28.856  13.344  1.00  0.82           H  
ATOM   1289  HA  TYR A  86     -12.840  28.300  10.525  1.00  0.82           H  
ATOM   1290 1HB  TYR A  86     -14.073  26.605  11.653  1.00  0.82           H  
ATOM   1291 2HB  TYR A  86     -14.699  27.733  12.835  1.00  0.82           H  
ATOM   1292  HD1 TYR A  86     -14.934  26.937   9.099  1.00  0.82           H  
ATOM   1293  HD2 TYR A  86     -16.822  28.763  12.481  1.00  0.82           H  
ATOM   1294  HE1 TYR A  86     -16.968  27.222   7.781  1.00  0.82           H  
ATOM   1295  HE2 TYR A  86     -18.874  29.046  11.149  1.00  0.82           H  
ATOM   1296  HH  TYR A  86     -19.188  28.076   7.685  1.00  0.82           H  
ATOM   1297  N   VAL A  87     -13.911  30.429  10.145  1.00  0.82           N  
ATOM   1298  CA  VAL A  87     -14.448  31.747   9.836  1.00  0.82           C  
ATOM   1299  C   VAL A  87     -15.648  31.710   8.896  1.00  0.82           C  
ATOM   1300  O   VAL A  87     -15.447  31.488   7.698  1.00  0.82           O  
ATOM   1301  CB  VAL A  87     -13.396  32.591   9.136  1.00  0.82           C  
ATOM   1302  CG1 VAL A  87     -13.958  33.970   8.796  1.00  0.82           C  
ATOM   1303  CG2 VAL A  87     -12.172  32.679  10.010  1.00  0.82           C  
ATOM   1304  H   VAL A  87     -13.657  29.789   9.388  1.00  0.82           H  
ATOM   1305  HA  VAL A  87     -14.685  32.227  10.776  1.00  0.82           H  
ATOM   1306  HB  VAL A  87     -13.166  32.139   8.215  1.00  0.82           H  
ATOM   1307 1HG1 VAL A  87     -13.209  34.554   8.275  1.00  0.82           H  
ATOM   1308 2HG1 VAL A  87     -14.836  33.855   8.155  1.00  0.82           H  
ATOM   1309 3HG1 VAL A  87     -14.248  34.482   9.688  1.00  0.82           H  
ATOM   1310 1HG2 VAL A  87     -11.418  33.249   9.525  1.00  0.82           H  
ATOM   1311 2HG2 VAL A  87     -12.425  33.148  10.954  1.00  0.82           H  
ATOM   1312 3HG2 VAL A  87     -11.789  31.680  10.196  1.00  0.82           H  
ATOM   1313  N   PRO A  88     -16.878  31.946   9.370  1.00  0.83           N  
ATOM   1314  CA  PRO A  88     -18.073  31.983   8.560  1.00  0.83           C  
ATOM   1315  C   PRO A  88     -18.059  33.280   7.785  1.00  0.83           C  
ATOM   1316  O   PRO A  88     -17.557  34.267   8.298  1.00  0.83           O  
ATOM   1317  CB  PRO A  88     -19.190  31.947   9.598  1.00  0.83           C  
ATOM   1318  CG  PRO A  88     -18.590  32.611  10.815  1.00  0.83           C  
ATOM   1319  CD  PRO A  88     -17.104  32.250  10.793  1.00  0.83           C  
ATOM   1320  HA  PRO A  88     -18.108  31.117   7.902  1.00  0.83           H  
ATOM   1321 1HB  PRO A  88     -20.060  32.503   9.213  1.00  0.83           H  
ATOM   1322 2HB  PRO A  88     -19.521  30.919   9.765  1.00  0.83           H  
ATOM   1323 1HG  PRO A  88     -18.754  33.686  10.744  1.00  0.83           H  
ATOM   1324 2HG  PRO A  88     -19.104  32.270  11.724  1.00  0.83           H  
ATOM   1325 1HD  PRO A  88     -16.557  33.157  11.096  1.00  0.83           H  
ATOM   1326 2HD  PRO A  88     -16.875  31.384  11.431  1.00  0.83           H  
ATOM   1327  N   GLY A  89     -18.704  33.337   6.634  1.00  0.84           N  
ATOM   1328  CA  GLY A  89     -18.881  34.602   5.923  1.00  0.84           C  
ATOM   1329  C   GLY A  89     -19.679  35.592   6.765  1.00  0.84           C  
ATOM   1330  O   GLY A  89     -19.248  36.721   7.028  1.00  0.84           O  
ATOM   1331  H   GLY A  89     -19.033  32.480   6.191  1.00  0.84           H  
ATOM   1332 1HA  GLY A  89     -17.904  35.019   5.677  1.00  0.84           H  
ATOM   1333 2HA  GLY A  89     -19.394  34.417   4.979  1.00  0.84           H  
ATOM   1334  N   ASP A  90     -20.849  35.166   7.224  1.00  0.84           N  
ATOM   1335  CA  ASP A  90     -21.712  36.041   8.008  1.00  0.84           C  
ATOM   1336  C   ASP A  90     -21.302  36.063   9.472  1.00  0.84           C  
ATOM   1337  O   ASP A  90     -21.980  35.532  10.355  1.00  0.84           O  
ATOM   1338  CB  ASP A  90     -23.169  35.647   7.835  1.00  0.84           C  
ATOM   1339  CG  ASP A  90     -23.659  35.947   6.405  1.00  0.84           C  
ATOM   1340  OD1 ASP A  90     -23.287  36.988   5.859  1.00  0.84           O  
ATOM   1341  OD2 ASP A  90     -24.369  35.149   5.865  1.00  0.84           O  
ATOM   1342  H   ASP A  90     -21.146  34.225   7.011  1.00  0.84           H  
ATOM   1343  HA  ASP A  90     -21.602  37.054   7.629  1.00  0.84           H  
ATOM   1344 1HB  ASP A  90     -23.289  34.582   8.037  1.00  0.84           H  
ATOM   1345 2HB  ASP A  90     -23.786  36.194   8.548  1.00  0.84           H  
ATOM   1346  N   VAL A  91     -20.162  36.685   9.701  1.00  0.82           N  
ATOM   1347  CA  VAL A  91     -19.556  36.769  11.008  1.00  0.82           C  
ATOM   1348  C   VAL A  91     -20.384  37.544  11.999  1.00  0.82           C  
ATOM   1349  O   VAL A  91     -20.782  38.683  11.744  1.00  0.82           O  
ATOM   1350  CB  VAL A  91     -18.190  37.457  10.904  1.00  0.82           C  
ATOM   1351  CG1 VAL A  91     -17.622  37.694  12.262  1.00  0.82           C  
ATOM   1352  CG2 VAL A  91     -17.266  36.609  10.106  1.00  0.82           C  
ATOM   1353  H   VAL A  91     -19.685  37.071   8.889  1.00  0.82           H  
ATOM   1354  HA  VAL A  91     -19.420  35.759  11.387  1.00  0.82           H  
ATOM   1355  HB  VAL A  91     -18.308  38.429  10.422  1.00  0.82           H  
ATOM   1356 1HG1 VAL A  91     -16.666  38.197  12.163  1.00  0.82           H  
ATOM   1357 2HG1 VAL A  91     -18.296  38.321  12.825  1.00  0.82           H  
ATOM   1358 3HG1 VAL A  91     -17.487  36.745  12.779  1.00  0.82           H  
ATOM   1359 1HG2 VAL A  91     -16.315  37.075  10.031  1.00  0.82           H  
ATOM   1360 2HG2 VAL A  91     -17.146  35.639  10.582  1.00  0.82           H  
ATOM   1361 3HG2 VAL A  91     -17.685  36.483   9.118  1.00  0.82           H  
ATOM   1362  N   THR A  92     -20.600  36.933  13.153  1.00  0.79           N  
ATOM   1363  CA  THR A  92     -21.315  37.575  14.229  1.00  0.79           C  
ATOM   1364  C   THR A  92     -20.361  37.740  15.394  1.00  0.79           C  
ATOM   1365  O   THR A  92     -19.820  36.763  15.911  1.00  0.79           O  
ATOM   1366  CB  THR A  92     -22.546  36.758  14.671  1.00  0.79           C  
ATOM   1367  OG1 THR A  92     -23.463  36.612  13.569  1.00  0.79           O  
ATOM   1368  CG2 THR A  92     -23.247  37.465  15.827  1.00  0.79           C  
ATOM   1369  H   THR A  92     -20.254  35.994  13.280  1.00  0.79           H  
ATOM   1370  HA  THR A  92     -21.644  38.563  13.909  1.00  0.79           H  
ATOM   1371  HB  THR A  92     -22.227  35.770  14.997  1.00  0.79           H  
ATOM   1372  HG1 THR A  92     -23.048  36.109  12.853  1.00  0.79           H  
ATOM   1373 1HG2 THR A  92     -24.112  36.883  16.140  1.00  0.79           H  
ATOM   1374 2HG2 THR A  92     -22.556  37.568  16.666  1.00  0.79           H  
ATOM   1375 3HG2 THR A  92     -23.571  38.453  15.505  1.00  0.79           H  
ATOM   1376  N   LEU A  93     -20.137  38.979  15.784  1.00  0.74           N  
ATOM   1377  CA  LEU A  93     -19.241  39.283  16.882  1.00  0.74           C  
ATOM   1378  C   LEU A  93     -20.094  39.802  18.022  1.00  0.74           C  
ATOM   1379  O   LEU A  93     -21.174  40.336  17.774  1.00  0.74           O  
ATOM   1380  CB  LEU A  93     -18.219  40.342  16.481  1.00  0.74           C  
ATOM   1381  CG  LEU A  93     -17.364  40.074  15.233  1.00  0.74           C  
ATOM   1382  CD1 LEU A  93     -16.432  41.253  15.026  1.00  0.74           C  
ATOM   1383  CD2 LEU A  93     -16.600  38.781  15.380  1.00  0.74           C  
ATOM   1384  H   LEU A  93     -20.610  39.731  15.305  1.00  0.74           H  
ATOM   1385  HA  LEU A  93     -18.729  38.378  17.204  1.00  0.74           H  
ATOM   1386 1HB  LEU A  93     -18.762  41.259  16.298  1.00  0.74           H  
ATOM   1387 2HB  LEU A  93     -17.544  40.509  17.324  1.00  0.74           H  
ATOM   1388  HG  LEU A  93     -18.009  40.015  14.363  1.00  0.74           H  
ATOM   1389 1HD1 LEU A  93     -15.845  41.081  14.136  1.00  0.74           H  
ATOM   1390 2HD1 LEU A  93     -17.009  42.162  14.916  1.00  0.74           H  
ATOM   1391 3HD1 LEU A  93     -15.771  41.350  15.887  1.00  0.74           H  
ATOM   1392 1HD2 LEU A  93     -15.991  38.609  14.493  1.00  0.74           H  
ATOM   1393 2HD2 LEU A  93     -15.971  38.846  16.234  1.00  0.74           H  
ATOM   1394 3HD2 LEU A  93     -17.297  37.954  15.510  1.00  0.74           H  
ATOM   1395  N   TRP A  94     -19.643  39.674  19.263  1.00  0.70           N  
ATOM   1396  CA  TRP A  94     -20.433  40.280  20.325  1.00  0.70           C  
ATOM   1397  C   TRP A  94     -20.253  41.804  20.210  1.00  0.70           C  
ATOM   1398  O   TRP A  94     -19.128  42.285  20.318  1.00  0.70           O  
ATOM   1399  CB  TRP A  94     -19.974  39.786  21.690  1.00  0.70           C  
ATOM   1400  CG  TRP A  94     -20.280  38.352  21.935  1.00  0.70           C  
ATOM   1401  CD1 TRP A  94     -19.398  37.314  21.887  1.00  0.70           C  
ATOM   1402  CD2 TRP A  94     -21.564  37.774  22.264  1.00  0.70           C  
ATOM   1403  NE1 TRP A  94     -20.042  36.134  22.166  1.00  0.70           N  
ATOM   1404  CE2 TRP A  94     -21.368  36.396  22.398  1.00  0.70           C  
ATOM   1405  CE3 TRP A  94     -22.845  38.306  22.452  1.00  0.70           C  
ATOM   1406  CZ2 TRP A  94     -22.407  35.536  22.714  1.00  0.70           C  
ATOM   1407  CZ3 TRP A  94     -23.887  37.443  22.767  1.00  0.70           C  
ATOM   1408  CH2 TRP A  94     -23.673  36.093  22.894  1.00  0.70           C  
ATOM   1409  H   TRP A  94     -18.771  39.200  19.457  1.00  0.70           H  
ATOM   1410  HA  TRP A  94     -21.463  39.978  20.179  1.00  0.70           H  
ATOM   1411 1HB  TRP A  94     -18.916  39.918  21.767  1.00  0.70           H  
ATOM   1412 2HB  TRP A  94     -20.439  40.381  22.475  1.00  0.70           H  
ATOM   1413  HD1 TRP A  94     -18.337  37.406  21.662  1.00  0.70           H  
ATOM   1414  HE1 TRP A  94     -19.612  35.221  22.194  1.00  0.70           H  
ATOM   1415  HE3 TRP A  94     -23.022  39.372  22.354  1.00  0.70           H  
ATOM   1416  HZ2 TRP A  94     -22.258  34.461  22.819  1.00  0.70           H  
ATOM   1417  HZ3 TRP A  94     -24.882  37.865  22.912  1.00  0.70           H  
ATOM   1418  HH2 TRP A  94     -24.513  35.445  23.143  1.00  0.70           H  
ATOM   1419  N   PRO A  95     -21.336  42.597  20.107  1.00  0.66           N  
ATOM   1420  CA  PRO A  95     -21.334  44.034  19.834  1.00  0.66           C  
ATOM   1421  C   PRO A  95     -20.648  44.900  20.887  1.00  0.66           C  
ATOM   1422  O   PRO A  95     -20.203  46.021  20.592  1.00  0.66           O  
ATOM   1423  CB  PRO A  95     -22.839  44.348  19.786  1.00  0.66           C  
ATOM   1424  CG  PRO A  95     -23.502  43.259  20.589  1.00  0.66           C  
ATOM   1425  CD  PRO A  95     -22.673  42.034  20.349  1.00  0.66           C  
ATOM   1426  HA  PRO A  95     -20.890  44.202  18.845  1.00  0.66           H  
ATOM   1427 1HB  PRO A  95     -23.027  45.341  20.213  1.00  0.66           H  
ATOM   1428 2HB  PRO A  95     -23.181  44.375  18.741  1.00  0.66           H  
ATOM   1429 1HG  PRO A  95     -23.538  43.547  21.653  1.00  0.66           H  
ATOM   1430 2HG  PRO A  95     -24.544  43.132  20.262  1.00  0.66           H  
ATOM   1431 1HD  PRO A  95     -22.691  41.430  21.261  1.00  0.66           H  
ATOM   1432 2HD  PRO A  95     -23.032  41.485  19.459  1.00  0.66           H  
ATOM   1433  N   SER A  96     -20.545  44.369  22.107  1.00  0.64           N  
ATOM   1434  CA  SER A  96     -19.949  45.081  23.225  1.00  0.64           C  
ATOM   1435  C   SER A  96     -18.450  44.849  23.387  1.00  0.64           C  
ATOM   1436  O   SER A  96     -17.822  45.478  24.250  1.00  0.64           O  
ATOM   1437  CB  SER A  96     -20.656  44.687  24.494  1.00  0.64           C  
ATOM   1438  OG  SER A  96     -22.001  45.078  24.453  1.00  0.64           O  
ATOM   1439  H   SER A  96     -20.906  43.443  22.272  1.00  0.64           H  
ATOM   1440  HA  SER A  96     -20.103  46.147  23.062  1.00  0.64           H  
ATOM   1441 1HB  SER A  96     -20.591  43.606  24.623  1.00  0.64           H  
ATOM   1442 2HB  SER A  96     -20.163  45.150  25.346  1.00  0.64           H  
ATOM   1443  HG  SER A  96     -22.379  44.797  25.298  1.00  0.64           H  
ATOM   1444  N   LEU A  97     -17.880  43.957  22.580  1.00  0.63           N  
ATOM   1445  CA  LEU A  97     -16.448  43.687  22.646  1.00  0.63           C  
ATOM   1446  C   LEU A  97     -15.733  44.480  21.596  1.00  0.63           C  
ATOM   1447  O   LEU A  97     -16.303  44.759  20.545  1.00  0.63           O  
ATOM   1448  CB  LEU A  97     -16.109  42.225  22.380  1.00  0.63           C  
ATOM   1449  CG  LEU A  97     -16.643  41.174  23.305  1.00  0.63           C  
ATOM   1450  CD1 LEU A  97     -16.223  39.815  22.748  1.00  0.63           C  
ATOM   1451  CD2 LEU A  97     -16.068  41.387  24.692  1.00  0.63           C  
ATOM   1452  H   LEU A  97     -18.437  43.464  21.878  1.00  0.63           H  
ATOM   1453  HA  LEU A  97     -16.067  43.976  23.626  1.00  0.63           H  
ATOM   1454 1HB  LEU A  97     -16.471  41.979  21.380  1.00  0.63           H  
ATOM   1455 2HB  LEU A  97     -15.019  42.127  22.368  1.00  0.63           H  
ATOM   1456  HG  LEU A  97     -17.729  41.224  23.344  1.00  0.63           H  
ATOM   1457 1HD1 LEU A  97     -16.591  39.019  23.394  1.00  0.63           H  
ATOM   1458 2HD1 LEU A  97     -16.627  39.685  21.746  1.00  0.63           H  
ATOM   1459 3HD1 LEU A  97     -15.139  39.779  22.699  1.00  0.63           H  
ATOM   1460 1HD2 LEU A  97     -16.440  40.614  25.366  1.00  0.63           H  
ATOM   1461 2HD2 LEU A  97     -14.980  41.334  24.645  1.00  0.63           H  
ATOM   1462 3HD2 LEU A  97     -16.365  42.369  25.064  1.00  0.63           H  
ATOM   1463  N   THR A  98     -14.481  44.807  21.856  1.00  0.63           N  
ATOM   1464  CA  THR A  98     -13.651  45.412  20.838  1.00  0.63           C  
ATOM   1465  C   THR A  98     -13.038  44.368  19.927  1.00  0.63           C  
ATOM   1466  O   THR A  98     -13.046  43.167  20.233  1.00  0.63           O  
ATOM   1467  CB  THR A  98     -12.547  46.272  21.467  1.00  0.63           C  
ATOM   1468  OG1 THR A  98     -11.730  45.434  22.324  1.00  0.63           O  
ATOM   1469  CG2 THR A  98     -13.117  47.414  22.260  1.00  0.63           C  
ATOM   1470  H   THR A  98     -14.073  44.607  22.778  1.00  0.63           H  
ATOM   1471  HA  THR A  98     -14.270  46.041  20.226  1.00  0.63           H  
ATOM   1472  HB  THR A  98     -11.937  46.681  20.682  1.00  0.63           H  
ATOM   1473  HG1 THR A  98     -12.291  45.145  23.091  1.00  0.63           H  
ATOM   1474 1HG2 THR A  98     -12.303  48.004  22.680  1.00  0.63           H  
ATOM   1475 2HG2 THR A  98     -13.712  48.042  21.606  1.00  0.63           H  
ATOM   1476 3HG2 THR A  98     -13.736  47.020  23.062  1.00  0.63           H  
ATOM   1477  N   GLY A  99     -12.472  44.828  18.818  1.00  0.65           N  
ATOM   1478  CA  GLY A  99     -11.745  43.941  17.908  1.00  0.65           C  
ATOM   1479  C   GLY A  99     -10.685  43.176  18.692  1.00  0.65           C  
ATOM   1480  O   GLY A  99     -10.617  41.947  18.637  1.00  0.65           O  
ATOM   1481  H   GLY A  99     -12.564  45.831  18.620  1.00  0.65           H  
ATOM   1482 1HA  GLY A  99     -12.438  43.242  17.441  1.00  0.65           H  
ATOM   1483 2HA  GLY A  99     -11.276  44.524  17.116  1.00  0.65           H  
ATOM   1484  N   GLY A 100      -9.871  43.912  19.449  1.00  0.68           N  
ATOM   1485  CA  GLY A 100      -8.804  43.350  20.256  1.00  0.68           C  
ATOM   1486  C   GLY A 100      -9.328  42.299  21.215  1.00  0.68           C  
ATOM   1487  O   GLY A 100      -8.822  41.178  21.232  1.00  0.68           O  
ATOM   1488  H   GLY A 100      -9.987  44.922  19.475  1.00  0.68           H  
ATOM   1489 1HA  GLY A 100      -8.046  42.911  19.606  1.00  0.68           H  
ATOM   1490 2HA  GLY A 100      -8.325  44.150  20.820  1.00  0.68           H  
ATOM   1491  N   GLU A 101     -10.354  42.642  22.005  1.00  0.72           N  
ATOM   1492  CA  GLU A 101     -10.898  41.684  22.970  1.00  0.72           C  
ATOM   1493  C   GLU A 101     -11.447  40.436  22.296  1.00  0.72           C  
ATOM   1494  O   GLU A 101     -11.234  39.326  22.779  1.00  0.72           O  
ATOM   1495  CB  GLU A 101     -11.994  42.340  23.795  1.00  0.72           C  
ATOM   1496  CG  GLU A 101     -11.502  43.362  24.793  1.00  0.72           C  
ATOM   1497  CD  GLU A 101     -12.603  44.201  25.335  1.00  0.72           C  
ATOM   1498  OE1 GLU A 101     -13.405  44.646  24.530  1.00  0.72           O  
ATOM   1499  OE2 GLU A 101     -12.667  44.408  26.523  1.00  0.72           O  
ATOM   1500  H   GLU A 101     -10.759  43.581  21.945  1.00  0.72           H  
ATOM   1501  HA  GLU A 101     -10.089  41.381  23.638  1.00  0.72           H  
ATOM   1502 1HB  GLU A 101     -12.699  42.831  23.126  1.00  0.72           H  
ATOM   1503 2HB  GLU A 101     -12.543  41.572  24.340  1.00  0.72           H  
ATOM   1504 1HG  GLU A 101     -11.017  42.840  25.618  1.00  0.72           H  
ATOM   1505 2HG  GLU A 101     -10.757  43.996  24.315  1.00  0.72           H  
ATOM   1506  N   THR A 102     -12.086  40.596  21.142  1.00  0.77           N  
ATOM   1507  CA  THR A 102     -12.617  39.447  20.433  1.00  0.77           C  
ATOM   1508  C   THR A 102     -11.494  38.497  20.066  1.00  0.77           C  
ATOM   1509  O   THR A 102     -11.591  37.288  20.300  1.00  0.77           O  
ATOM   1510  CB  THR A 102     -13.318  39.880  19.144  1.00  0.77           C  
ATOM   1511  OG1 THR A 102     -14.426  40.724  19.466  1.00  0.77           O  
ATOM   1512  CG2 THR A 102     -13.774  38.680  18.376  1.00  0.77           C  
ATOM   1513  H   THR A 102     -12.243  41.531  20.766  1.00  0.77           H  
ATOM   1514  HA  THR A 102     -13.321  38.926  21.078  1.00  0.77           H  
ATOM   1515  HB  THR A 102     -12.622  40.442  18.532  1.00  0.77           H  
ATOM   1516  HG1 THR A 102     -14.077  41.542  19.894  1.00  0.77           H  
ATOM   1517 1HG2 THR A 102     -14.237  39.012  17.477  1.00  0.77           H  
ATOM   1518 2HG2 THR A 102     -12.909  38.068  18.133  1.00  0.77           H  
ATOM   1519 3HG2 THR A 102     -14.479  38.101  18.967  1.00  0.77           H  
ATOM   1520  N   ILE A 103     -10.416  39.061  19.531  1.00  0.84           N  
ATOM   1521  CA  ILE A 103      -9.258  38.305  19.096  1.00  0.84           C  
ATOM   1522  C   ILE A 103      -8.582  37.625  20.284  1.00  0.84           C  
ATOM   1523  O   ILE A 103      -8.257  36.434  20.226  1.00  0.84           O  
ATOM   1524  CB  ILE A 103      -8.297  39.251  18.355  1.00  0.84           C  
ATOM   1525  CG1 ILE A 103      -8.967  39.718  17.048  1.00  0.84           C  
ATOM   1526  CG2 ILE A 103      -7.011  38.527  18.026  1.00  0.84           C  
ATOM   1527  CD1 ILE A 103      -8.314  40.902  16.412  1.00  0.84           C  
ATOM   1528  H   ILE A 103     -10.417  40.075  19.389  1.00  0.84           H  
ATOM   1529  HA  ILE A 103      -9.590  37.535  18.404  1.00  0.84           H  
ATOM   1530  HB  ILE A 103      -8.092  40.129  18.967  1.00  0.84           H  
ATOM   1531 1HG1 ILE A 103      -8.924  38.900  16.334  1.00  0.84           H  
ATOM   1532 2HG1 ILE A 103     -10.006  39.944  17.247  1.00  0.84           H  
ATOM   1533 1HG2 ILE A 103      -6.359  39.203  17.485  1.00  0.84           H  
ATOM   1534 2HG2 ILE A 103      -6.531  38.201  18.948  1.00  0.84           H  
ATOM   1535 3HG2 ILE A 103      -7.226  37.663  17.405  1.00  0.84           H  
ATOM   1536 1HD1 ILE A 103      -8.834  41.147  15.488  1.00  0.84           H  
ATOM   1537 2HD1 ILE A 103      -8.362  41.751  17.094  1.00  0.84           H  
ATOM   1538 3HD1 ILE A 103      -7.292  40.677  16.209  1.00  0.84           H  
ATOM   1539  N   ASP A 104      -8.383  38.367  21.383  1.00  0.92           N  
ATOM   1540  CA  ASP A 104      -7.767  37.784  22.570  1.00  0.92           C  
ATOM   1541  C   ASP A 104      -8.583  36.630  23.129  1.00  0.92           C  
ATOM   1542  O   ASP A 104      -8.029  35.597  23.511  1.00  0.92           O  
ATOM   1543  CB  ASP A 104      -7.628  38.822  23.691  1.00  0.92           C  
ATOM   1544  CG  ASP A 104      -6.530  39.859  23.483  1.00  0.92           C  
ATOM   1545  OD1 ASP A 104      -5.708  39.690  22.606  1.00  0.92           O  
ATOM   1546  OD2 ASP A 104      -6.486  40.804  24.243  1.00  0.92           O  
ATOM   1547  H   ASP A 104      -8.664  39.347  21.384  1.00  0.92           H  
ATOM   1548  HA  ASP A 104      -6.780  37.410  22.299  1.00  0.92           H  
ATOM   1549 1HB  ASP A 104      -8.577  39.356  23.776  1.00  0.92           H  
ATOM   1550 2HB  ASP A 104      -7.470  38.318  24.637  1.00  0.92           H  
ATOM   1551  N   LEU A 105      -9.904  36.778  23.160  1.00  1.02           N  
ATOM   1552  CA  LEU A 105     -10.733  35.728  23.716  1.00  1.02           C  
ATOM   1553  C   LEU A 105     -10.739  34.500  22.838  1.00  1.02           C  
ATOM   1554  O   LEU A 105     -10.546  33.384  23.325  1.00  1.02           O  
ATOM   1555  CB  LEU A 105     -12.160  36.250  23.890  1.00  1.02           C  
ATOM   1556  CG  LEU A 105     -12.329  37.299  24.982  1.00  1.02           C  
ATOM   1557  CD1 LEU A 105     -13.714  37.895  24.891  1.00  1.02           C  
ATOM   1558  CD2 LEU A 105     -12.095  36.646  26.318  1.00  1.02           C  
ATOM   1559  H   LEU A 105     -10.336  37.645  22.834  1.00  1.02           H  
ATOM   1560  HA  LEU A 105     -10.334  35.457  24.691  1.00  1.02           H  
ATOM   1561 1HB  LEU A 105     -12.479  36.699  22.945  1.00  1.02           H  
ATOM   1562 2HB  LEU A 105     -12.815  35.421  24.118  1.00  1.02           H  
ATOM   1563  HG  LEU A 105     -11.604  38.096  24.845  1.00  1.02           H  
ATOM   1564 1HD1 LEU A 105     -13.841  38.654  25.662  1.00  1.02           H  
ATOM   1565 2HD1 LEU A 105     -13.823  38.350  23.914  1.00  1.02           H  
ATOM   1566 3HD1 LEU A 105     -14.462  37.116  25.020  1.00  1.02           H  
ATOM   1567 1HD2 LEU A 105     -12.207  37.386  27.110  1.00  1.02           H  
ATOM   1568 2HD2 LEU A 105     -12.821  35.848  26.457  1.00  1.02           H  
ATOM   1569 3HD2 LEU A 105     -11.086  36.235  26.344  1.00  1.02           H  
ATOM   1570  N   LEU A 106     -10.893  34.687  21.534  1.00  1.14           N  
ATOM   1571  CA  LEU A 106     -10.936  33.530  20.669  1.00  1.14           C  
ATOM   1572  C   LEU A 106      -9.600  32.813  20.665  1.00  1.14           C  
ATOM   1573  O   LEU A 106      -9.547  31.582  20.611  1.00  1.14           O  
ATOM   1574  CB  LEU A 106     -11.347  33.951  19.268  1.00  1.14           C  
ATOM   1575  CG  LEU A 106     -12.810  34.434  19.158  1.00  1.14           C  
ATOM   1576  CD1 LEU A 106     -13.069  34.992  17.774  1.00  1.14           C  
ATOM   1577  CD2 LEU A 106     -13.737  33.284  19.464  1.00  1.14           C  
ATOM   1578  H   LEU A 106     -11.021  35.624  21.146  1.00  1.14           H  
ATOM   1579  HA  LEU A 106     -11.689  32.846  21.055  1.00  1.14           H  
ATOM   1580 1HB  LEU A 106     -10.704  34.782  18.965  1.00  1.14           H  
ATOM   1581 2HB  LEU A 106     -11.196  33.122  18.582  1.00  1.14           H  
ATOM   1582  HG  LEU A 106     -12.982  35.233  19.879  1.00  1.14           H  
ATOM   1583 1HD1 LEU A 106     -14.098  35.342  17.709  1.00  1.14           H  
ATOM   1584 2HD1 LEU A 106     -12.395  35.822  17.600  1.00  1.14           H  
ATOM   1585 3HD1 LEU A 106     -12.901  34.220  17.026  1.00  1.14           H  
ATOM   1586 1HD2 LEU A 106     -14.770  33.624  19.402  1.00  1.14           H  
ATOM   1587 2HD2 LEU A 106     -13.574  32.485  18.744  1.00  1.14           H  
ATOM   1588 3HD2 LEU A 106     -13.534  32.922  20.465  1.00  1.14           H  
ATOM   1589  N   ALA A 107      -8.501  33.571  20.705  1.00  1.27           N  
ATOM   1590  CA  ALA A 107      -7.194  32.945  20.745  1.00  1.27           C  
ATOM   1591  C   ALA A 107      -7.011  32.172  22.045  1.00  1.27           C  
ATOM   1592  O   ALA A 107      -6.579  31.019  22.035  1.00  1.27           O  
ATOM   1593  CB  ALA A 107      -6.106  33.995  20.612  1.00  1.27           C  
ATOM   1594  H   ALA A 107      -8.563  34.590  20.710  1.00  1.27           H  
ATOM   1595  HA  ALA A 107      -7.123  32.241  19.915  1.00  1.27           H  
ATOM   1596 1HB  ALA A 107      -5.130  33.511  20.629  1.00  1.27           H  
ATOM   1597 2HB  ALA A 107      -6.234  34.531  19.672  1.00  1.27           H  
ATOM   1598 3HB  ALA A 107      -6.182  34.699  21.440  1.00  1.27           H  
ATOM   1599  N   ARG A 108      -7.438  32.771  23.168  1.00  1.41           N  
ATOM   1600  CA  ARG A 108      -7.276  32.159  24.483  1.00  1.41           C  
ATOM   1601  C   ARG A 108      -7.919  30.786  24.550  1.00  1.41           C  
ATOM   1602  O   ARG A 108      -7.337  29.838  25.098  1.00  1.41           O  
ATOM   1603  CB  ARG A 108      -7.883  33.032  25.570  1.00  1.41           C  
ATOM   1604  CG  ARG A 108      -7.642  32.540  26.985  1.00  1.41           C  
ATOM   1605  CD  ARG A 108      -8.250  33.437  28.015  1.00  1.41           C  
ATOM   1606  NE  ARG A 108      -9.705  33.401  27.980  1.00  1.41           N  
ATOM   1607  CZ  ARG A 108     -10.515  34.233  28.664  1.00  1.41           C  
ATOM   1608  NH1 ARG A 108     -10.005  35.173  29.431  1.00  1.41           N  
ATOM   1609  NH2 ARG A 108     -11.826  34.100  28.565  1.00  1.41           N  
ATOM   1610  H   ARG A 108      -7.825  33.713  23.128  1.00  1.41           H  
ATOM   1611  HA  ARG A 108      -6.212  32.055  24.678  1.00  1.41           H  
ATOM   1612 1HB  ARG A 108      -7.485  34.029  25.491  1.00  1.41           H  
ATOM   1613 2HB  ARG A 108      -8.960  33.104  25.417  1.00  1.41           H  
ATOM   1614 1HG  ARG A 108      -8.078  31.547  27.095  1.00  1.41           H  
ATOM   1615 2HG  ARG A 108      -6.567  32.488  27.165  1.00  1.41           H  
ATOM   1616 1HD  ARG A 108      -7.923  33.128  29.007  1.00  1.41           H  
ATOM   1617 2HD  ARG A 108      -7.930  34.463  27.829  1.00  1.41           H  
ATOM   1618  HE  ARG A 108     -10.139  32.692  27.403  1.00  1.41           H  
ATOM   1619 1HH1 ARG A 108      -9.002  35.273  29.509  1.00  1.41           H  
ATOM   1620 2HH1 ARG A 108     -10.615  35.793  29.943  1.00  1.41           H  
ATOM   1621 1HH2 ARG A 108     -12.216  33.378  27.975  1.00  1.41           H  
ATOM   1622 2HH2 ARG A 108     -12.436  34.720  29.078  1.00  1.41           H  
ATOM   1623  N   MET A 109      -9.096  30.669  23.921  1.00  1.53           N  
ATOM   1624  CA  MET A 109      -9.893  29.444  23.869  1.00  1.53           C  
ATOM   1625  C   MET A 109      -9.166  28.277  23.198  1.00  1.53           C  
ATOM   1626  O   MET A 109      -9.534  27.120  23.408  1.00  1.53           O  
ATOM   1627  CB  MET A 109     -11.188  29.714  23.107  1.00  1.53           C  
ATOM   1628  CG  MET A 109     -12.170  30.616  23.806  1.00  1.53           C  
ATOM   1629  SD  MET A 109     -13.598  30.988  22.777  1.00  1.53           S  
ATOM   1630  CE  MET A 109     -14.132  32.519  23.530  1.00  1.53           C  
ATOM   1631  H   MET A 109      -9.490  31.514  23.498  1.00  1.53           H  
ATOM   1632  HA  MET A 109     -10.129  29.149  24.889  1.00  1.53           H  
ATOM   1633 1HB  MET A 109     -10.947  30.181  22.163  1.00  1.53           H  
ATOM   1634 2HB  MET A 109     -11.685  28.771  22.886  1.00  1.53           H  
ATOM   1635 1HG  MET A 109     -12.523  30.116  24.704  1.00  1.53           H  
ATOM   1636 2HG  MET A 109     -11.702  31.528  24.106  1.00  1.53           H  
ATOM   1637 1HE  MET A 109     -15.012  32.894  23.009  1.00  1.53           H  
ATOM   1638 2HE  MET A 109     -14.371  32.348  24.578  1.00  1.53           H  
ATOM   1639 3HE  MET A 109     -13.332  33.246  23.456  1.00  1.53           H  
ATOM   1640  N   ARG A 110      -8.159  28.561  22.360  1.00  1.60           N  
ATOM   1641  CA  ARG A 110      -7.439  27.497  21.671  1.00  1.60           C  
ATOM   1642  C   ARG A 110      -6.160  27.111  22.428  1.00  1.60           C  
ATOM   1643  O   ARG A 110      -5.435  26.198  22.027  1.00  1.60           O  
ATOM   1644  CB  ARG A 110      -7.128  27.909  20.239  1.00  1.60           C  
ATOM   1645  CG  ARG A 110      -8.294  27.652  19.275  1.00  1.60           C  
ATOM   1646  CD  ARG A 110      -9.354  28.681  19.390  1.00  1.60           C  
ATOM   1647  NE  ARG A 110     -10.536  28.328  18.622  1.00  1.60           N  
ATOM   1648  CZ  ARG A 110     -11.693  29.022  18.647  1.00  1.60           C  
ATOM   1649  NH1 ARG A 110     -11.782  30.115  19.361  1.00  1.60           N  
ATOM   1650  NH2 ARG A 110     -12.743  28.603  17.958  1.00  1.60           N  
ATOM   1651  H   ARG A 110      -7.854  29.526  22.215  1.00  1.60           H  
ATOM   1652  HA  ARG A 110      -8.085  26.623  21.626  1.00  1.60           H  
ATOM   1653 1HB  ARG A 110      -6.883  28.975  20.204  1.00  1.60           H  
ATOM   1654 2HB  ARG A 110      -6.265  27.350  19.872  1.00  1.60           H  
ATOM   1655 1HG  ARG A 110      -7.933  27.629  18.248  1.00  1.60           H  
ATOM   1656 2HG  ARG A 110      -8.753  26.706  19.512  1.00  1.60           H  
ATOM   1657 1HD  ARG A 110      -9.646  28.803  20.423  1.00  1.60           H  
ATOM   1658 2HD  ARG A 110      -8.972  29.628  19.012  1.00  1.60           H  
ATOM   1659  HE  ARG A 110     -10.497  27.480  18.063  1.00  1.60           H  
ATOM   1660 1HH1 ARG A 110     -10.956  30.474  19.871  1.00  1.60           H  
ATOM   1661 2HH1 ARG A 110     -12.649  30.627  19.390  1.00  1.60           H  
ATOM   1662 1HH2 ARG A 110     -12.680  27.756  17.407  1.00  1.60           H  
ATOM   1663 2HH2 ARG A 110     -13.607  29.124  17.987  1.00  1.60           H  
ATOM   1664  N   GLY A 111      -5.928  27.794  23.549  1.00  1.62           N  
ATOM   1665  CA  GLY A 111      -4.815  27.587  24.464  1.00  1.62           C  
ATOM   1666  C   GLY A 111      -3.794  28.727  24.475  1.00  1.62           C  
ATOM   1667  O   GLY A 111      -2.695  28.601  23.928  1.00  1.62           O  
ATOM   1668  H   GLY A 111      -6.581  28.524  23.820  1.00  1.62           H  
ATOM   1669 1HA  GLY A 111      -5.215  27.461  25.470  1.00  1.62           H  
ATOM   1670 2HA  GLY A 111      -4.312  26.656  24.209  1.00  1.62           H  
ATOM   1671  N   GLY A 112      -4.112  29.775  25.238  1.00  1.56           N  
ATOM   1672  CA  GLY A 112      -3.203  30.904  25.469  1.00  1.56           C  
ATOM   1673  C   GLY A 112      -3.273  31.957  24.366  1.00  1.56           C  
ATOM   1674  O   GLY A 112      -3.923  31.750  23.345  1.00  1.56           O  
ATOM   1675  H   GLY A 112      -5.061  29.801  25.608  1.00  1.56           H  
ATOM   1676 1HA  GLY A 112      -3.447  31.368  26.425  1.00  1.56           H  
ATOM   1677 2HA  GLY A 112      -2.182  30.533  25.551  1.00  1.56           H  
ATOM   1678  N   ILE A 113      -2.614  33.099  24.580  1.00  1.46           N  
ATOM   1679  CA  ILE A 113      -2.641  34.167  23.582  1.00  1.46           C  
ATOM   1680  C   ILE A 113      -1.245  34.567  23.120  1.00  1.46           C  
ATOM   1681  O   ILE A 113      -0.400  34.966  23.923  1.00  1.46           O  
ATOM   1682  CB  ILE A 113      -3.321  35.432  24.138  1.00  1.46           C  
ATOM   1683  CG1 ILE A 113      -4.746  35.134  24.571  1.00  1.46           C  
ATOM   1684  CG2 ILE A 113      -3.342  36.532  23.060  1.00  1.46           C  
ATOM   1685  CD1 ILE A 113      -5.361  36.280  25.305  1.00  1.46           C  
ATOM   1686  H   ILE A 113      -2.088  33.225  25.432  1.00  1.46           H  
ATOM   1687  HA  ILE A 113      -3.199  33.821  22.713  1.00  1.46           H  
ATOM   1688  HB  ILE A 113      -2.771  35.791  25.007  1.00  1.46           H  
ATOM   1689 1HG1 ILE A 113      -5.353  34.923  23.692  1.00  1.46           H  
ATOM   1690 2HG1 ILE A 113      -4.761  34.266  25.221  1.00  1.46           H  
ATOM   1691 1HG2 ILE A 113      -3.818  37.433  23.458  1.00  1.46           H  
ATOM   1692 2HG2 ILE A 113      -2.326  36.773  22.760  1.00  1.46           H  
ATOM   1693 3HG2 ILE A 113      -3.901  36.185  22.193  1.00  1.46           H  
ATOM   1694 1HD1 ILE A 113      -6.379  36.042  25.590  1.00  1.46           H  
ATOM   1695 2HD1 ILE A 113      -4.777  36.501  26.198  1.00  1.46           H  
ATOM   1696 3HD1 ILE A 113      -5.363  37.149  24.652  1.00  1.46           H  
ATOM   1697  N   ASP A 114      -1.011  34.481  21.820  1.00  1.32           N  
ATOM   1698  CA  ASP A 114       0.255  34.907  21.241  1.00  1.32           C  
ATOM   1699  C   ASP A 114       0.174  36.373  20.830  1.00  1.32           C  
ATOM   1700  O   ASP A 114      -0.288  36.696  19.733  1.00  1.32           O  
ATOM   1701  CB  ASP A 114       0.633  33.995  20.070  1.00  1.32           C  
ATOM   1702  CG  ASP A 114       1.961  34.358  19.360  1.00  1.32           C  
ATOM   1703  OD1 ASP A 114       2.421  35.486  19.489  1.00  1.32           O  
ATOM   1704  OD2 ASP A 114       2.484  33.512  18.675  1.00  1.32           O  
ATOM   1705  H   ASP A 114      -1.738  34.123  21.216  1.00  1.32           H  
ATOM   1706  HA  ASP A 114       1.032  34.812  22.000  1.00  1.32           H  
ATOM   1707 1HB  ASP A 114       0.708  32.970  20.430  1.00  1.32           H  
ATOM   1708 2HB  ASP A 114      -0.169  34.012  19.329  1.00  1.32           H  
ATOM   1709  N   ASN A 115       0.627  37.256  21.719  1.00  1.19           N  
ATOM   1710  CA  ASN A 115       0.517  38.698  21.514  1.00  1.19           C  
ATOM   1711  C   ASN A 115       1.305  39.205  20.305  1.00  1.19           C  
ATOM   1712  O   ASN A 115       0.943  40.219  19.696  1.00  1.19           O  
ATOM   1713  CB  ASN A 115       0.961  39.431  22.763  1.00  1.19           C  
ATOM   1714  CG  ASN A 115      -0.044  39.328  23.870  1.00  1.19           C  
ATOM   1715  OD1 ASN A 115      -1.219  39.058  23.615  1.00  1.19           O  
ATOM   1716  ND2 ASN A 115       0.388  39.536  25.085  1.00  1.19           N  
ATOM   1717  H   ASN A 115       1.014  36.905  22.588  1.00  1.19           H  
ATOM   1718  HA  ASN A 115      -0.533  38.930  21.338  1.00  1.19           H  
ATOM   1719 1HB  ASN A 115       1.910  39.018  23.106  1.00  1.19           H  
ATOM   1720 2HB  ASN A 115       1.126  40.483  22.529  1.00  1.19           H  
ATOM   1721 1HD2 ASN A 115      -0.243  39.473  25.858  1.00  1.19           H  
ATOM   1722 2HD2 ASN A 115       1.352  39.750  25.242  1.00  1.19           H  
ATOM   1723  N   ALA A 116       2.421  38.545  19.986  1.00  1.07           N  
ATOM   1724  CA  ALA A 116       3.228  38.981  18.855  1.00  1.07           C  
ATOM   1725  C   ALA A 116       2.485  38.715  17.559  1.00  1.07           C  
ATOM   1726  O   ALA A 116       2.395  39.591  16.691  1.00  1.07           O  
ATOM   1727  CB  ALA A 116       4.563  38.266  18.846  1.00  1.07           C  
ATOM   1728  H   ALA A 116       2.676  37.704  20.494  1.00  1.07           H  
ATOM   1729  HA  ALA A 116       3.391  40.054  18.941  1.00  1.07           H  
ATOM   1730 1HB  ALA A 116       5.156  38.610  18.001  1.00  1.07           H  
ATOM   1731 2HB  ALA A 116       5.094  38.474  19.773  1.00  1.07           H  
ATOM   1732 3HB  ALA A 116       4.391  37.189  18.757  1.00  1.07           H  
ATOM   1733  N   ARG A 117       1.899  37.517  17.461  1.00  0.98           N  
ATOM   1734  CA  ARG A 117       1.145  37.118  16.277  1.00  0.98           C  
ATOM   1735  C   ARG A 117      -0.089  37.974  16.143  1.00  0.98           C  
ATOM   1736  O   ARG A 117      -0.422  38.459  15.059  1.00  0.98           O  
ATOM   1737  CB  ARG A 117       0.724  35.671  16.395  1.00  0.98           C  
ATOM   1738  CG  ARG A 117      -0.120  35.111  15.288  1.00  0.98           C  
ATOM   1739  CD  ARG A 117       0.577  35.040  14.013  1.00  0.98           C  
ATOM   1740  NE  ARG A 117      -0.241  34.379  13.034  1.00  0.98           N  
ATOM   1741  CZ  ARG A 117       0.041  34.280  11.738  1.00  0.98           C  
ATOM   1742  NH1 ARG A 117       1.148  34.812  11.257  1.00  0.98           N  
ATOM   1743  NH2 ARG A 117      -0.820  33.643  10.984  1.00  0.98           N  
ATOM   1744  H   ARG A 117       2.010  36.839  18.229  1.00  0.98           H  
ATOM   1745  HA  ARG A 117       1.773  37.249  15.395  1.00  0.98           H  
ATOM   1746 1HB  ARG A 117       1.612  35.046  16.481  1.00  0.98           H  
ATOM   1747 2HB  ARG A 117       0.156  35.547  17.317  1.00  0.98           H  
ATOM   1748 1HG  ARG A 117      -0.446  34.105  15.559  1.00  0.98           H  
ATOM   1749 2HG  ARG A 117      -0.994  35.748  15.158  1.00  0.98           H  
ATOM   1750 1HD  ARG A 117       0.793  36.048  13.655  1.00  0.98           H  
ATOM   1751 2HD  ARG A 117       1.503  34.480  14.125  1.00  0.98           H  
ATOM   1752  HE  ARG A 117      -1.132  33.950  13.343  1.00  0.98           H  
ATOM   1753 1HH1 ARG A 117       1.780  35.296  11.876  1.00  0.98           H  
ATOM   1754 2HH1 ARG A 117       1.390  34.736  10.259  1.00  0.98           H  
ATOM   1755 1HH2 ARG A 117      -1.664  33.265  11.448  1.00  0.98           H  
ATOM   1756 2HH2 ARG A 117      -0.661  33.541   9.990  1.00  0.98           H  
ATOM   1757  N   ARG A 118      -0.753  38.192  17.269  1.00  0.91           N  
ATOM   1758  CA  ARG A 118      -1.938  39.013  17.296  1.00  0.91           C  
ATOM   1759  C   ARG A 118      -1.637  40.378  16.698  1.00  0.91           C  
ATOM   1760  O   ARG A 118      -2.308  40.822  15.762  1.00  0.91           O  
ATOM   1761  CB  ARG A 118      -2.394  39.188  18.729  1.00  0.91           C  
ATOM   1762  CG  ARG A 118      -3.595  40.020  18.914  1.00  0.91           C  
ATOM   1763  CD  ARG A 118      -3.779  40.420  20.327  1.00  0.91           C  
ATOM   1764  NE  ARG A 118      -2.689  41.280  20.779  1.00  0.91           N  
ATOM   1765  CZ  ARG A 118      -2.508  41.670  22.052  1.00  0.91           C  
ATOM   1766  NH1 ARG A 118      -3.362  41.292  22.969  1.00  0.91           N  
ATOM   1767  NH2 ARG A 118      -1.471  42.433  22.375  1.00  0.91           N  
ATOM   1768  H   ARG A 118      -0.435  37.759  18.138  1.00  0.91           H  
ATOM   1769  HA  ARG A 118      -2.722  38.526  16.713  1.00  0.91           H  
ATOM   1770 1HB  ARG A 118      -2.585  38.212  19.174  1.00  0.91           H  
ATOM   1771 2HB  ARG A 118      -1.600  39.651  19.299  1.00  0.91           H  
ATOM   1772 1HG  ARG A 118      -3.493  40.899  18.316  1.00  0.91           H  
ATOM   1773 2HG  ARG A 118      -4.448  39.465  18.608  1.00  0.91           H  
ATOM   1774 1HD  ARG A 118      -4.721  40.959  20.447  1.00  0.91           H  
ATOM   1775 2HD  ARG A 118      -3.792  39.529  20.959  1.00  0.91           H  
ATOM   1776  HE  ARG A 118      -2.011  41.578  20.092  1.00  0.91           H  
ATOM   1777 1HH1 ARG A 118      -4.178  40.699  22.712  1.00  0.91           H  
ATOM   1778 2HH1 ARG A 118      -3.247  41.572  23.926  1.00  0.91           H  
ATOM   1779 1HH2 ARG A 118      -0.814  42.721  21.664  1.00  0.91           H  
ATOM   1780 2HH2 ARG A 118      -1.340  42.721  23.332  1.00  0.91           H  
ATOM   1781  N   ALA A 119      -0.602  41.044  17.222  1.00  0.86           N  
ATOM   1782  CA  ALA A 119      -0.256  42.369  16.740  1.00  0.86           C  
ATOM   1783  C   ALA A 119       0.110  42.375  15.262  1.00  0.86           C  
ATOM   1784  O   ALA A 119      -0.330  43.258  14.521  1.00  0.86           O  
ATOM   1785  CB  ALA A 119       0.912  42.911  17.539  1.00  0.86           C  
ATOM   1786  H   ALA A 119      -0.050  40.639  17.982  1.00  0.86           H  
ATOM   1787  HA  ALA A 119      -1.122  43.014  16.877  1.00  0.86           H  
ATOM   1788 1HB  ALA A 119       1.156  43.916  17.198  1.00  0.86           H  
ATOM   1789 2HB  ALA A 119       0.648  42.935  18.596  1.00  0.86           H  
ATOM   1790 3HB  ALA A 119       1.775  42.255  17.398  1.00  0.86           H  
ATOM   1791  N   GLU A 120       0.868  41.371  14.804  1.00  0.83           N  
ATOM   1792  CA  GLU A 120       1.254  41.346  13.398  1.00  0.83           C  
ATOM   1793  C   GLU A 120       0.030  41.282  12.500  1.00  0.83           C  
ATOM   1794  O   GLU A 120      -0.083  42.026  11.523  1.00  0.83           O  
ATOM   1795  CB  GLU A 120       2.184  40.161  13.100  1.00  0.83           C  
ATOM   1796  CG  GLU A 120       2.642  40.092  11.635  1.00  0.83           C  
ATOM   1797  CD  GLU A 120       3.633  38.971  11.325  1.00  0.83           C  
ATOM   1798  OE1 GLU A 120       4.008  38.241  12.210  1.00  0.83           O  
ATOM   1799  OE2 GLU A 120       3.990  38.844  10.172  1.00  0.83           O  
ATOM   1800  H   GLU A 120       1.214  40.649  15.439  1.00  0.83           H  
ATOM   1801  HA  GLU A 120       1.788  42.270  13.173  1.00  0.83           H  
ATOM   1802 1HB  GLU A 120       3.065  40.219  13.740  1.00  0.83           H  
ATOM   1803 2HB  GLU A 120       1.667  39.228  13.340  1.00  0.83           H  
ATOM   1804 1HG  GLU A 120       1.755  39.953  11.018  1.00  0.83           H  
ATOM   1805 2HG  GLU A 120       3.087  41.048  11.362  1.00  0.83           H  
ATOM   1806  N   LEU A 121      -0.901  40.402  12.835  1.00  0.80           N  
ATOM   1807  CA  LEU A 121      -2.101  40.255  12.037  1.00  0.80           C  
ATOM   1808  C   LEU A 121      -2.979  41.498  12.076  1.00  0.80           C  
ATOM   1809  O   LEU A 121      -3.525  41.913  11.054  1.00  0.80           O  
ATOM   1810  CB  LEU A 121      -2.866  39.064  12.531  1.00  0.80           C  
ATOM   1811  CG  LEU A 121      -2.251  37.723  12.277  1.00  0.80           C  
ATOM   1812  CD1 LEU A 121      -3.019  36.715  13.048  1.00  0.80           C  
ATOM   1813  CD2 LEU A 121      -2.312  37.409  10.788  1.00  0.80           C  
ATOM   1814  H   LEU A 121      -0.765  39.814  13.661  1.00  0.80           H  
ATOM   1815  HA  LEU A 121      -1.801  40.075  11.007  1.00  0.80           H  
ATOM   1816 1HB  LEU A 121      -2.998  39.169  13.612  1.00  0.80           H  
ATOM   1817 2HB  LEU A 121      -3.826  39.064  12.047  1.00  0.80           H  
ATOM   1818  HG  LEU A 121      -1.213  37.713  12.620  1.00  0.80           H  
ATOM   1819 1HD1 LEU A 121      -2.596  35.749  12.880  1.00  0.80           H  
ATOM   1820 2HD1 LEU A 121      -2.961  36.961  14.107  1.00  0.80           H  
ATOM   1821 3HD1 LEU A 121      -4.056  36.718  12.734  1.00  0.80           H  
ATOM   1822 1HD2 LEU A 121      -1.879  36.428  10.602  1.00  0.80           H  
ATOM   1823 2HD2 LEU A 121      -3.349  37.411  10.469  1.00  0.80           H  
ATOM   1824 3HD2 LEU A 121      -1.754  38.162  10.231  1.00  0.80           H  
ATOM   1825  N   ILE A 122      -3.081  42.139  13.234  1.00  0.79           N  
ATOM   1826  CA  ILE A 122      -3.892  43.341  13.313  1.00  0.79           C  
ATOM   1827  C   ILE A 122      -3.314  44.406  12.390  1.00  0.79           C  
ATOM   1828  O   ILE A 122      -4.051  45.058  11.631  1.00  0.79           O  
ATOM   1829  CB  ILE A 122      -4.004  43.828  14.770  1.00  0.79           C  
ATOM   1830  CG1 ILE A 122      -4.857  42.820  15.574  1.00  0.79           C  
ATOM   1831  CG2 ILE A 122      -4.609  45.195  14.851  1.00  0.79           C  
ATOM   1832  CD1 ILE A 122      -4.810  43.041  17.045  1.00  0.79           C  
ATOM   1833  H   ILE A 122      -2.622  41.775  14.071  1.00  0.79           H  
ATOM   1834  HA  ILE A 122      -4.891  43.111  12.965  1.00  0.79           H  
ATOM   1835  HB  ILE A 122      -3.005  43.846  15.209  1.00  0.79           H  
ATOM   1836 1HG1 ILE A 122      -5.887  42.902  15.252  1.00  0.79           H  
ATOM   1837 2HG1 ILE A 122      -4.511  41.813  15.360  1.00  0.79           H  
ATOM   1838 1HG2 ILE A 122      -4.659  45.498  15.886  1.00  0.79           H  
ATOM   1839 2HG2 ILE A 122      -4.000  45.906  14.295  1.00  0.79           H  
ATOM   1840 3HG2 ILE A 122      -5.599  45.176  14.441  1.00  0.79           H  
ATOM   1841 1HD1 ILE A 122      -5.436  42.301  17.547  1.00  0.79           H  
ATOM   1842 2HD1 ILE A 122      -3.781  42.949  17.383  1.00  0.79           H  
ATOM   1843 3HD1 ILE A 122      -5.172  44.034  17.271  1.00  0.79           H  
ATOM   1844  N   GLU A 123      -1.987  44.581  12.414  1.00  0.79           N  
ATOM   1845  CA  GLU A 123      -1.394  45.556  11.515  1.00  0.79           C  
ATOM   1846  C   GLU A 123      -1.556  45.157  10.036  1.00  0.79           C  
ATOM   1847  O   GLU A 123      -1.957  45.988   9.219  1.00  0.79           O  
ATOM   1848  CB  GLU A 123       0.096  45.769  11.840  1.00  0.79           C  
ATOM   1849  CG  GLU A 123       0.364  46.506  13.167  1.00  0.79           C  
ATOM   1850  CD  GLU A 123       1.848  46.728  13.461  1.00  0.79           C  
ATOM   1851  OE1 GLU A 123       2.671  46.222  12.733  1.00  0.79           O  
ATOM   1852  OE2 GLU A 123       2.145  47.419  14.412  1.00  0.79           O  
ATOM   1853  H   GLU A 123      -1.403  44.039  13.056  1.00  0.79           H  
ATOM   1854  HA  GLU A 123      -1.910  46.504  11.662  1.00  0.79           H  
ATOM   1855 1HB  GLU A 123       0.590  44.794  11.901  1.00  0.79           H  
ATOM   1856 2HB  GLU A 123       0.571  46.327  11.036  1.00  0.79           H  
ATOM   1857 1HG  GLU A 123      -0.138  47.471  13.139  1.00  0.79           H  
ATOM   1858 2HG  GLU A 123      -0.076  45.923  13.977  1.00  0.79           H  
ATOM   1859  N   ARG A 124      -1.356  43.869   9.697  1.00  0.78           N  
ATOM   1860  CA  ARG A 124      -1.475  43.425   8.298  1.00  0.78           C  
ATOM   1861  C   ARG A 124      -2.859  43.627   7.713  1.00  0.78           C  
ATOM   1862  O   ARG A 124      -3.002  43.993   6.546  1.00  0.78           O  
ATOM   1863  CB  ARG A 124      -1.093  41.959   8.131  1.00  0.78           C  
ATOM   1864  CG  ARG A 124       0.408  41.668   8.208  1.00  0.78           C  
ATOM   1865  CD  ARG A 124       0.707  40.225   7.985  1.00  0.78           C  
ATOM   1866  NE  ARG A 124       2.140  39.949   8.050  1.00  0.78           N  
ATOM   1867  CZ  ARG A 124       3.009  40.112   7.046  1.00  0.78           C  
ATOM   1868  NH1 ARG A 124       2.623  40.561   5.865  1.00  0.78           N  
ATOM   1869  NH2 ARG A 124       4.262  39.808   7.280  1.00  0.78           N  
ATOM   1870  H   ARG A 124      -1.055  43.204  10.408  1.00  0.78           H  
ATOM   1871  HA  ARG A 124      -0.774  44.013   7.708  1.00  0.78           H  
ATOM   1872 1HB  ARG A 124      -1.581  41.376   8.912  1.00  0.78           H  
ATOM   1873 2HB  ARG A 124      -1.462  41.594   7.173  1.00  0.78           H  
ATOM   1874 1HG  ARG A 124       0.926  42.245   7.445  1.00  0.78           H  
ATOM   1875 2HG  ARG A 124       0.788  41.948   9.188  1.00  0.78           H  
ATOM   1876 1HD  ARG A 124       0.215  39.633   8.759  1.00  0.78           H  
ATOM   1877 2HD  ARG A 124       0.343  39.916   7.007  1.00  0.78           H  
ATOM   1878  HE  ARG A 124       2.544  39.590   8.925  1.00  0.78           H  
ATOM   1879 1HH1 ARG A 124       1.652  40.789   5.703  1.00  0.78           H  
ATOM   1880 2HH1 ARG A 124       3.297  40.675   5.123  1.00  0.78           H  
ATOM   1881 1HH2 ARG A 124       4.499  39.456   8.220  1.00  0.78           H  
ATOM   1882 2HH2 ARG A 124       4.962  39.909   6.563  1.00  0.78           H  
ATOM   1883  N   PHE A 125      -3.877  43.419   8.529  1.00  0.78           N  
ATOM   1884  CA  PHE A 125      -5.247  43.591   8.099  1.00  0.78           C  
ATOM   1885  C   PHE A 125      -5.770  45.020   8.216  1.00  0.78           C  
ATOM   1886  O   PHE A 125      -6.917  45.282   7.839  1.00  0.78           O  
ATOM   1887  CB  PHE A 125      -6.151  42.641   8.881  1.00  0.78           C  
ATOM   1888  CG  PHE A 125      -6.189  41.166   8.413  1.00  0.78           C  
ATOM   1889  CD1 PHE A 125      -5.304  40.203   8.877  1.00  0.78           C  
ATOM   1890  CD2 PHE A 125      -7.170  40.756   7.506  1.00  0.78           C  
ATOM   1891  CE1 PHE A 125      -5.406  38.896   8.457  1.00  0.78           C  
ATOM   1892  CE2 PHE A 125      -7.265  39.448   7.084  1.00  0.78           C  
ATOM   1893  CZ  PHE A 125      -6.386  38.517   7.560  1.00  0.78           C  
ATOM   1894  H   PHE A 125      -3.697  43.096   9.482  1.00  0.78           H  
ATOM   1895  HA  PHE A 125      -5.307  43.326   7.050  1.00  0.78           H  
ATOM   1896 1HB  PHE A 125      -5.773  42.639   9.894  1.00  0.78           H  
ATOM   1897 2HB  PHE A 125      -7.149  43.020   8.927  1.00  0.78           H  
ATOM   1898  HD1 PHE A 125      -4.535  40.475   9.576  1.00  0.78           H  
ATOM   1899  HD2 PHE A 125      -7.872  41.484   7.128  1.00  0.78           H  
ATOM   1900  HE1 PHE A 125      -4.710  38.158   8.828  1.00  0.78           H  
ATOM   1901  HE2 PHE A 125      -8.037  39.160   6.375  1.00  0.78           H  
ATOM   1902  HZ  PHE A 125      -6.455  37.480   7.231  1.00  0.78           H  
ATOM   1903  N   GLY A 126      -4.980  45.950   8.754  1.00  0.78           N  
ATOM   1904  CA  GLY A 126      -5.463  47.316   8.882  1.00  0.78           C  
ATOM   1905  C   GLY A 126      -6.595  47.452   9.904  1.00  0.78           C  
ATOM   1906  O   GLY A 126      -7.504  48.265   9.715  1.00  0.78           O  
ATOM   1907  H   GLY A 126      -4.022  45.738   9.036  1.00  0.78           H  
ATOM   1908 1HA  GLY A 126      -4.629  47.952   9.181  1.00  0.78           H  
ATOM   1909 2HA  GLY A 126      -5.798  47.673   7.910  1.00  0.78           H  
ATOM   1910  N   LEU A 127      -6.601  46.615  10.938  1.00  0.77           N  
ATOM   1911  CA  LEU A 127      -7.682  46.653  11.918  1.00  0.77           C  
ATOM   1912  C   LEU A 127      -7.372  47.555  13.094  1.00  0.77           C  
ATOM   1913  O   LEU A 127      -6.285  47.493  13.652  1.00  0.77           O  
ATOM   1914  CB  LEU A 127      -7.985  45.250  12.473  1.00  0.77           C  
ATOM   1915  CG  LEU A 127      -9.055  45.196  13.612  1.00  0.77           C  
ATOM   1916  CD1 LEU A 127     -10.433  45.542  13.042  1.00  0.77           C  
ATOM   1917  CD2 LEU A 127      -9.043  43.858  14.281  1.00  0.77           C  
ATOM   1918  H   LEU A 127      -5.819  45.967  11.070  1.00  0.77           H  
ATOM   1919  HA  LEU A 127      -8.577  47.032  11.428  1.00  0.77           H  
ATOM   1920 1HB  LEU A 127      -8.357  44.637  11.652  1.00  0.77           H  
ATOM   1921 2HB  LEU A 127      -7.068  44.801  12.827  1.00  0.77           H  
ATOM   1922  HG  LEU A 127      -8.807  45.933  14.358  1.00  0.77           H  
ATOM   1923 1HD1 LEU A 127     -11.156  45.522  13.840  1.00  0.77           H  
ATOM   1924 2HD1 LEU A 127     -10.415  46.531  12.595  1.00  0.77           H  
ATOM   1925 3HD1 LEU A 127     -10.711  44.807  12.286  1.00  0.77           H  
ATOM   1926 1HD2 LEU A 127      -9.766  43.855  15.092  1.00  0.77           H  
ATOM   1927 2HD2 LEU A 127      -9.308  43.107  13.560  1.00  0.77           H  
ATOM   1928 3HD2 LEU A 127      -8.055  43.660  14.683  1.00  0.77           H  
ATOM   1929  N   ASP A 128      -8.324  48.414  13.458  1.00  0.75           N  
ATOM   1930  CA  ASP A 128      -8.215  49.200  14.682  1.00  0.75           C  
ATOM   1931  C   ASP A 128      -8.884  48.411  15.812  1.00  0.75           C  
ATOM   1932  O   ASP A 128     -10.111  48.480  15.947  1.00  0.75           O  
ATOM   1933  CB  ASP A 128      -8.898  50.553  14.541  1.00  0.75           C  
ATOM   1934  CG  ASP A 128      -8.840  51.417  15.834  1.00  0.75           C  
ATOM   1935  OD1 ASP A 128      -8.614  50.882  16.931  1.00  0.75           O  
ATOM   1936  OD2 ASP A 128      -9.074  52.609  15.723  1.00  0.75           O  
ATOM   1937  H   ASP A 128      -9.166  48.470  12.902  1.00  0.75           H  
ATOM   1938  HA  ASP A 128      -7.165  49.378  14.882  1.00  0.75           H  
ATOM   1939 1HB  ASP A 128      -8.429  51.113  13.727  1.00  0.75           H  
ATOM   1940 2HB  ASP A 128      -9.946  50.405  14.274  1.00  0.75           H  
ATOM   1941  N   PRO A 129      -8.121  47.743  16.694  1.00  0.72           N  
ATOM   1942  CA  PRO A 129      -8.594  46.803  17.675  1.00  0.72           C  
ATOM   1943  C   PRO A 129      -9.251  47.461  18.863  1.00  0.72           C  
ATOM   1944  O   PRO A 129      -9.729  46.752  19.746  1.00  0.72           O  
ATOM   1945  CB  PRO A 129      -7.312  46.105  18.117  1.00  0.72           C  
ATOM   1946  CG  PRO A 129      -6.255  47.171  17.993  1.00  0.72           C  
ATOM   1947  CD  PRO A 129      -6.660  47.992  16.786  1.00  0.72           C  
ATOM   1948  HA  PRO A 129      -9.284  46.098  17.188  1.00  0.72           H  
ATOM   1949 1HB  PRO A 129      -7.415  45.743  19.143  1.00  0.72           H  
ATOM   1950 2HB  PRO A 129      -7.135  45.232  17.477  1.00  0.72           H  
ATOM   1951 1HG  PRO A 129      -6.223  47.770  18.912  1.00  0.72           H  
ATOM   1952 2HG  PRO A 129      -5.262  46.713  17.885  1.00  0.72           H  
ATOM   1953 1HD  PRO A 129      -6.459  49.061  16.978  1.00  0.72           H  
ATOM   1954 2HD  PRO A 129      -6.127  47.612  15.936  1.00  0.72           H  
ATOM   1955  N   THR A 130      -9.223  48.796  18.946  1.00  0.70           N  
ATOM   1956  CA  THR A 130      -9.756  49.428  20.140  1.00  0.70           C  
ATOM   1957  C   THR A 130     -11.219  49.807  19.954  1.00  0.70           C  
ATOM   1958  O   THR A 130     -11.885  50.241  20.896  1.00  0.70           O  
ATOM   1959  CB  THR A 130      -8.932  50.669  20.521  1.00  0.70           C  
ATOM   1960  OG1 THR A 130      -9.060  51.696  19.522  1.00  0.70           O  
ATOM   1961  CG2 THR A 130      -7.473  50.274  20.609  1.00  0.70           C  
ATOM   1962  H   THR A 130      -8.859  49.394  18.189  1.00  0.70           H  
ATOM   1963  HA  THR A 130      -9.697  48.719  20.964  1.00  0.70           H  
ATOM   1964  HB  THR A 130      -9.269  51.053  21.482  1.00  0.70           H  
ATOM   1965  HG1 THR A 130      -8.888  51.325  18.620  1.00  0.70           H  
ATOM   1966 1HG2 THR A 130      -6.876  51.143  20.881  1.00  0.70           H  
ATOM   1967 2HG2 THR A 130      -7.348  49.495  21.360  1.00  0.70           H  
ATOM   1968 3HG2 THR A 130      -7.151  49.902  19.638  1.00  0.70           H  
ATOM   1969  N   LYS A 131     -11.724  49.659  18.734  1.00  0.68           N  
ATOM   1970  CA  LYS A 131     -13.104  50.026  18.471  1.00  0.68           C  
ATOM   1971  C   LYS A 131     -14.030  48.865  18.780  1.00  0.68           C  
ATOM   1972  O   LYS A 131     -13.631  47.700  18.691  1.00  0.68           O  
ATOM   1973  CB  LYS A 131     -13.272  50.482  17.028  1.00  0.68           C  
ATOM   1974  CG  LYS A 131     -12.431  51.715  16.629  1.00  0.68           C  
ATOM   1975  CD  LYS A 131     -12.851  52.973  17.394  1.00  0.68           C  
ATOM   1976  CE  LYS A 131     -12.182  54.266  16.839  1.00  0.68           C  
ATOM   1977  NZ  LYS A 131     -10.699  54.361  17.128  1.00  0.68           N  
ATOM   1978  H   LYS A 131     -11.141  49.296  17.975  1.00  0.68           H  
ATOM   1979  HA  LYS A 131     -13.377  50.853  19.125  1.00  0.68           H  
ATOM   1980 1HB  LYS A 131     -12.957  49.685  16.393  1.00  0.68           H  
ATOM   1981 2HB  LYS A 131     -14.324  50.682  16.818  1.00  0.68           H  
ATOM   1982 1HG  LYS A 131     -11.392  51.507  16.868  1.00  0.68           H  
ATOM   1983 2HG  LYS A 131     -12.509  51.892  15.558  1.00  0.68           H  
ATOM   1984 1HD  LYS A 131     -13.934  53.083  17.339  1.00  0.68           H  
ATOM   1985 2HD  LYS A 131     -12.568  52.857  18.442  1.00  0.68           H  
ATOM   1986 1HE  LYS A 131     -12.329  54.302  15.761  1.00  0.68           H  
ATOM   1987 2HE  LYS A 131     -12.677  55.123  17.291  1.00  0.68           H  
ATOM   1988 1HZ  LYS A 131     -10.340  55.216  16.751  1.00  0.68           H  
ATOM   1989 2HZ  LYS A 131     -10.543  54.344  18.122  1.00  0.68           H  
ATOM   1990 3HZ  LYS A 131     -10.177  53.586  16.696  1.00  0.68           H  
ATOM   1991  N   LYS A 132     -15.277  49.192  19.125  1.00  0.67           N  
ATOM   1992  CA  LYS A 132     -16.294  48.187  19.425  1.00  0.67           C  
ATOM   1993  C   LYS A 132     -16.779  47.478  18.178  1.00  0.67           C  
ATOM   1994  O   LYS A 132     -16.955  48.092  17.124  1.00  0.67           O  
ATOM   1995  CB  LYS A 132     -17.488  48.807  20.141  1.00  0.67           C  
ATOM   1996  CG  LYS A 132     -17.209  49.408  21.503  1.00  0.67           C  
ATOM   1997  CD  LYS A 132     -16.886  48.310  22.502  1.00  0.67           C  
ATOM   1998  CE  LYS A 132     -16.786  48.838  23.927  1.00  0.67           C  
ATOM   1999  NZ  LYS A 132     -16.368  47.772  24.874  1.00  0.67           N  
ATOM   2000  H   LYS A 132     -15.524  50.171  19.182  1.00  0.67           H  
ATOM   2001  HA  LYS A 132     -15.870  47.445  20.090  1.00  0.67           H  
ATOM   2002 1HB  LYS A 132     -17.929  49.578  19.518  1.00  0.67           H  
ATOM   2003 2HB  LYS A 132     -18.239  48.030  20.291  1.00  0.67           H  
ATOM   2004 1HG  LYS A 132     -16.362  50.092  21.437  1.00  0.67           H  
ATOM   2005 2HG  LYS A 132     -18.083  49.960  21.848  1.00  0.67           H  
ATOM   2006 1HD  LYS A 132     -17.683  47.567  22.465  1.00  0.67           H  
ATOM   2007 2HD  LYS A 132     -15.967  47.817  22.229  1.00  0.67           H  
ATOM   2008 1HE  LYS A 132     -16.074  49.659  23.973  1.00  0.67           H  
ATOM   2009 2HE  LYS A 132     -17.768  49.201  24.226  1.00  0.67           H  
ATOM   2010 1HZ  LYS A 132     -16.331  48.127  25.814  1.00  0.67           H  
ATOM   2011 2HZ  LYS A 132     -17.042  46.987  24.819  1.00  0.67           H  
ATOM   2012 3HZ  LYS A 132     -15.456  47.431  24.612  1.00  0.67           H  
ATOM   2013  N   ALA A 133     -17.102  46.201  18.331  1.00  0.67           N  
ATOM   2014  CA  ALA A 133     -17.617  45.380  17.249  1.00  0.67           C  
ATOM   2015  C   ALA A 133     -18.879  45.966  16.635  1.00  0.67           C  
ATOM   2016  O   ALA A 133     -19.049  45.929  15.416  1.00  0.67           O  
ATOM   2017  CB  ALA A 133     -17.885  43.991  17.770  1.00  0.67           C  
ATOM   2018  H   ALA A 133     -16.925  45.756  19.223  1.00  0.67           H  
ATOM   2019  HA  ALA A 133     -16.868  45.327  16.483  1.00  0.67           H  
ATOM   2020 1HB  ALA A 133     -18.241  43.373  16.964  1.00  0.67           H  
ATOM   2021 2HB  ALA A 133     -16.965  43.568  18.181  1.00  0.67           H  
ATOM   2022 3HB  ALA A 133     -18.625  44.038  18.546  1.00  0.67           H  
ATOM   2023  N   ARG A 134     -19.736  46.585  17.444  1.00  0.67           N  
ATOM   2024  CA  ARG A 134     -20.940  47.221  16.929  1.00  0.67           C  
ATOM   2025  C   ARG A 134     -20.669  48.363  15.933  1.00  0.67           C  
ATOM   2026  O   ARG A 134     -21.580  48.770  15.210  1.00  0.67           O  
ATOM   2027  CB  ARG A 134     -21.799  47.739  18.067  1.00  0.67           C  
ATOM   2028  CG  ARG A 134     -21.208  48.862  18.857  1.00  0.67           C  
ATOM   2029  CD  ARG A 134     -22.071  49.264  19.998  1.00  0.67           C  
ATOM   2030  NE  ARG A 134     -22.150  48.258  21.080  1.00  0.67           N  
ATOM   2031  CZ  ARG A 134     -23.062  48.343  22.088  1.00  0.67           C  
ATOM   2032  NH1 ARG A 134     -23.906  49.357  22.084  1.00  0.67           N  
ATOM   2033  NH2 ARG A 134     -23.149  47.460  23.083  1.00  0.67           N  
ATOM   2034  H   ARG A 134     -19.590  46.577  18.456  1.00  0.67           H  
ATOM   2035  HA  ARG A 134     -21.517  46.455  16.407  1.00  0.67           H  
ATOM   2036 1HB  ARG A 134     -22.756  48.076  17.677  1.00  0.67           H  
ATOM   2037 2HB  ARG A 134     -21.992  46.937  18.759  1.00  0.67           H  
ATOM   2038 1HG  ARG A 134     -20.248  48.555  19.239  1.00  0.67           H  
ATOM   2039 2HG  ARG A 134     -21.092  49.723  18.213  1.00  0.67           H  
ATOM   2040 1HD  ARG A 134     -21.680  50.186  20.424  1.00  0.67           H  
ATOM   2041 2HD  ARG A 134     -23.080  49.440  19.629  1.00  0.67           H  
ATOM   2042  HE  ARG A 134     -21.482  47.471  21.072  1.00  0.67           H  
ATOM   2043 1HH1 ARG A 134     -23.867  50.045  21.346  1.00  0.67           H  
ATOM   2044 2HH1 ARG A 134     -24.592  49.444  22.821  1.00  0.67           H  
ATOM   2045 1HH2 ARG A 134     -22.536  46.650  23.177  1.00  0.67           H  
ATOM   2046 2HH2 ARG A 134     -23.851  47.593  23.793  1.00  0.67           H  
ATOM   2047  N   THR A 135     -19.440  48.903  15.907  1.00  0.68           N  
ATOM   2048  CA  THR A 135     -19.107  50.006  15.011  1.00  0.68           C  
ATOM   2049  C   THR A 135     -18.360  49.510  13.768  1.00  0.68           C  
ATOM   2050  O   THR A 135     -17.978  50.303  12.902  1.00  0.68           O  
ATOM   2051  CB  THR A 135     -18.252  51.077  15.723  1.00  0.68           C  
ATOM   2052  OG1 THR A 135     -16.971  50.549  16.078  1.00  0.68           O  
ATOM   2053  CG2 THR A 135     -18.945  51.496  16.999  1.00  0.68           C  
ATOM   2054  H   THR A 135     -18.699  48.532  16.496  1.00  0.68           H  
ATOM   2055  HA  THR A 135     -20.033  50.474  14.680  1.00  0.68           H  
ATOM   2056  HB  THR A 135     -18.126  51.941  15.074  1.00  0.68           H  
ATOM   2057  HG1 THR A 135     -17.060  49.603  16.332  1.00  0.68           H  
ATOM   2058 1HG2 THR A 135     -18.347  52.250  17.508  1.00  0.68           H  
ATOM   2059 2HG2 THR A 135     -19.928  51.902  16.767  1.00  0.68           H  
ATOM   2060 3HG2 THR A 135     -19.048  50.629  17.637  1.00  0.68           H  
ATOM   2061  N   TYR A 136     -18.128  48.200  13.686  1.00  0.69           N  
ATOM   2062  CA  TYR A 136     -17.419  47.619  12.555  1.00  0.69           C  
ATOM   2063  C   TYR A 136     -18.364  47.303  11.410  1.00  0.69           C  
ATOM   2064  O   TYR A 136     -19.475  46.820  11.635  1.00  0.69           O  
ATOM   2065  CB  TYR A 136     -16.711  46.327  12.967  1.00  0.69           C  
ATOM   2066  CG  TYR A 136     -15.475  46.465  13.801  1.00  0.69           C  
ATOM   2067  CD1 TYR A 136     -15.068  45.404  14.578  1.00  0.69           C  
ATOM   2068  CD2 TYR A 136     -14.728  47.620  13.768  1.00  0.69           C  
ATOM   2069  CE1 TYR A 136     -13.941  45.505  15.347  1.00  0.69           C  
ATOM   2070  CE2 TYR A 136     -13.580  47.709  14.522  1.00  0.69           C  
ATOM   2071  CZ  TYR A 136     -13.191  46.656  15.319  1.00  0.69           C  
ATOM   2072  OH  TYR A 136     -12.045  46.729  16.081  1.00  0.69           O  
ATOM   2073  H   TYR A 136     -18.471  47.572  14.411  1.00  0.69           H  
ATOM   2074  HA  TYR A 136     -16.684  48.339  12.197  1.00  0.69           H  
ATOM   2075 1HB  TYR A 136     -17.410  45.710  13.522  1.00  0.69           H  
ATOM   2076 2HB  TYR A 136     -16.450  45.768  12.074  1.00  0.69           H  
ATOM   2077  HD1 TYR A 136     -15.656  44.485  14.592  1.00  0.69           H  
ATOM   2078  HD2 TYR A 136     -15.038  48.455  13.140  1.00  0.69           H  
ATOM   2079  HE1 TYR A 136     -13.638  44.675  15.964  1.00  0.69           H  
ATOM   2080  HE2 TYR A 136     -12.981  48.615  14.487  1.00  0.69           H  
ATOM   2081  HH  TYR A 136     -11.568  47.559  15.885  1.00  0.69           H  
ATOM   2082  N   SER A 137     -17.903  47.550  10.187  1.00  0.70           N  
ATOM   2083  CA  SER A 137     -18.646  47.193   8.989  1.00  0.70           C  
ATOM   2084  C   SER A 137     -18.546  45.700   8.823  1.00  0.70           C  
ATOM   2085  O   SER A 137     -17.659  45.099   9.423  1.00  0.70           O  
ATOM   2086  CB  SER A 137     -18.050  47.889   7.778  1.00  0.70           C  
ATOM   2087  OG  SER A 137     -16.733  47.407   7.478  1.00  0.70           O  
ATOM   2088  H   SER A 137     -17.001  47.990  10.089  1.00  0.70           H  
ATOM   2089  HA  SER A 137     -19.693  47.476   9.112  1.00  0.70           H  
ATOM   2090 1HB  SER A 137     -18.698  47.740   6.916  1.00  0.70           H  
ATOM   2091 2HB  SER A 137     -18.008  48.960   7.971  1.00  0.70           H  
ATOM   2092  HG  SER A 137     -16.374  48.024   6.823  1.00  0.70           H  
ATOM   2093  N   LYS A 138     -19.384  45.094   7.979  1.00  0.70           N  
ATOM   2094  CA  LYS A 138     -19.268  43.650   7.787  1.00  0.70           C  
ATOM   2095  C   LYS A 138     -17.845  43.284   7.378  1.00  0.70           C  
ATOM   2096  O   LYS A 138     -17.295  42.292   7.855  1.00  0.70           O  
ATOM   2097  CB  LYS A 138     -20.292  43.137   6.776  1.00  0.70           C  
ATOM   2098  CG  LYS A 138     -20.270  41.612   6.586  1.00  0.70           C  
ATOM   2099  CD  LYS A 138     -21.420  41.127   5.691  1.00  0.70           C  
ATOM   2100  CE  LYS A 138     -21.380  39.605   5.521  1.00  0.70           C  
ATOM   2101  NZ  LYS A 138     -22.570  39.077   4.793  1.00  0.70           N  
ATOM   2102  H   LYS A 138     -20.100  45.620   7.500  1.00  0.70           H  
ATOM   2103  HA  LYS A 138     -19.472  43.161   8.738  1.00  0.70           H  
ATOM   2104 1HB  LYS A 138     -21.294  43.424   7.091  1.00  0.70           H  
ATOM   2105 2HB  LYS A 138     -20.106  43.596   5.805  1.00  0.70           H  
ATOM   2106 1HG  LYS A 138     -19.319  41.319   6.132  1.00  0.70           H  
ATOM   2107 2HG  LYS A 138     -20.348  41.121   7.558  1.00  0.70           H  
ATOM   2108 1HD  LYS A 138     -22.376  41.408   6.135  1.00  0.70           H  
ATOM   2109 2HD  LYS A 138     -21.341  41.593   4.709  1.00  0.70           H  
ATOM   2110 1HE  LYS A 138     -20.483  39.334   4.967  1.00  0.70           H  
ATOM   2111 2HE  LYS A 138     -21.339  39.142   6.504  1.00  0.70           H  
ATOM   2112 1HZ  LYS A 138     -22.497  38.049   4.728  1.00  0.70           H  
ATOM   2113 2HZ  LYS A 138     -23.407  39.286   5.309  1.00  0.70           H  
ATOM   2114 3HZ  LYS A 138     -22.629  39.468   3.874  1.00  0.70           H  
ATOM   2115  N   GLY A 139     -17.239  44.103   6.520  1.00  0.70           N  
ATOM   2116  CA  GLY A 139     -15.872  43.872   6.082  1.00  0.70           C  
ATOM   2117  C   GLY A 139     -14.944  43.837   7.288  1.00  0.70           C  
ATOM   2118  O   GLY A 139     -14.164  42.893   7.455  1.00  0.70           O  
ATOM   2119  H   GLY A 139     -17.739  44.905   6.169  1.00  0.70           H  
ATOM   2120 1HA  GLY A 139     -15.820  42.923   5.549  1.00  0.70           H  
ATOM   2121 2HA  GLY A 139     -15.564  44.655   5.390  1.00  0.70           H  
ATOM   2122  N   ASN A 140     -15.010  44.866   8.141  1.00  0.70           N  
ATOM   2123  CA  ASN A 140     -14.125  44.862   9.301  1.00  0.70           C  
ATOM   2124  C   ASN A 140     -14.422  43.683  10.233  1.00  0.70           C  
ATOM   2125  O   ASN A 140     -13.494  43.113  10.809  1.00  0.70           O  
ATOM   2126  CB  ASN A 140     -14.178  46.173  10.059  1.00  0.70           C  
ATOM   2127  CG  ASN A 140     -13.487  47.301   9.341  1.00  0.70           C  
ATOM   2128  OD1 ASN A 140     -12.671  47.080   8.439  1.00  0.70           O  
ATOM   2129  ND2 ASN A 140     -13.782  48.521   9.727  1.00  0.70           N  
ATOM   2130  H   ASN A 140     -15.674  45.631   7.987  1.00  0.70           H  
ATOM   2131  HA  ASN A 140     -13.106  44.729   8.947  1.00  0.70           H  
ATOM   2132 1HB  ASN A 140     -15.218  46.449  10.200  1.00  0.70           H  
ATOM   2133 2HB  ASN A 140     -13.733  46.048  11.047  1.00  0.70           H  
ATOM   2134 1HD2 ASN A 140     -13.344  49.302   9.282  1.00  0.70           H  
ATOM   2135 2HD2 ASN A 140     -14.432  48.680  10.465  1.00  0.70           H  
ATOM   2136  N   ARG A 141     -15.696  43.278  10.352  1.00  0.69           N  
ATOM   2137  CA  ARG A 141     -16.033  42.159  11.229  1.00  0.69           C  
ATOM   2138  C   ARG A 141     -15.402  40.877  10.682  1.00  0.69           C  
ATOM   2139  O   ARG A 141     -14.900  40.044  11.449  1.00  0.69           O  
ATOM   2140  CB  ARG A 141     -17.542  41.965  11.344  1.00  0.69           C  
ATOM   2141  CG  ARG A 141     -18.297  43.078  12.084  1.00  0.69           C  
ATOM   2142  CD  ARG A 141     -19.755  42.815  12.129  1.00  0.69           C  
ATOM   2143  NE  ARG A 141     -20.506  43.939  12.688  1.00  0.69           N  
ATOM   2144  CZ  ARG A 141     -21.846  43.957  12.847  1.00  0.69           C  
ATOM   2145  NH1 ARG A 141     -22.562  42.900  12.522  1.00  0.69           N  
ATOM   2146  NH2 ARG A 141     -22.447  45.034  13.322  1.00  0.69           N  
ATOM   2147  H   ARG A 141     -16.434  43.777   9.855  1.00  0.69           H  
ATOM   2148  HA  ARG A 141     -15.626  42.363  12.217  1.00  0.69           H  
ATOM   2149 1HB  ARG A 141     -17.967  41.888  10.348  1.00  0.69           H  
ATOM   2150 2HB  ARG A 141     -17.749  41.024  11.858  1.00  0.69           H  
ATOM   2151 1HG  ARG A 141     -17.932  43.178  13.095  1.00  0.69           H  
ATOM   2152 2HG  ARG A 141     -18.154  44.015  11.565  1.00  0.69           H  
ATOM   2153 1HD  ARG A 141     -20.120  42.633  11.119  1.00  0.69           H  
ATOM   2154 2HD  ARG A 141     -19.944  41.936  12.746  1.00  0.69           H  
ATOM   2155  HE  ARG A 141     -19.988  44.787  12.936  1.00  0.69           H  
ATOM   2156 1HH1 ARG A 141     -22.107  42.074  12.155  1.00  0.69           H  
ATOM   2157 2HH1 ARG A 141     -23.565  42.914  12.636  1.00  0.69           H  
ATOM   2158 1HH2 ARG A 141     -21.908  45.860  13.561  1.00  0.69           H  
ATOM   2159 2HH2 ARG A 141     -23.445  45.043  13.433  1.00  0.69           H  
ATOM   2160  N   GLN A 142     -15.393  40.730   9.342  1.00  0.69           N  
ATOM   2161  CA  GLN A 142     -14.767  39.564   8.736  1.00  0.69           C  
ATOM   2162  C   GLN A 142     -13.278  39.594   9.011  1.00  0.69           C  
ATOM   2163  O   GLN A 142     -12.690  38.561   9.331  1.00  0.69           O  
ATOM   2164  CB  GLN A 142     -15.047  39.453   7.220  1.00  0.69           C  
ATOM   2165  CG  GLN A 142     -16.500  39.085   6.871  1.00  0.69           C  
ATOM   2166  CD  GLN A 142     -16.800  38.945   5.349  1.00  0.69           C  
ATOM   2167  OE1 GLN A 142     -16.172  39.499   4.442  1.00  0.69           O  
ATOM   2168  NE2 GLN A 142     -17.828  38.150   5.088  1.00  0.69           N  
ATOM   2169  H   GLN A 142     -15.845  41.428   8.750  1.00  0.69           H  
ATOM   2170  HA  GLN A 142     -15.165  38.680   9.204  1.00  0.69           H  
ATOM   2171 1HB  GLN A 142     -14.839  40.413   6.751  1.00  0.69           H  
ATOM   2172 2HB  GLN A 142     -14.382  38.713   6.768  1.00  0.69           H  
ATOM   2173 1HG  GLN A 142     -16.737  38.128   7.342  1.00  0.69           H  
ATOM   2174 2HG  GLN A 142     -17.154  39.854   7.270  1.00  0.69           H  
ATOM   2175 1HE2 GLN A 142     -18.142  37.942   4.143  1.00  0.69           H  
ATOM   2176 2HE2 GLN A 142     -18.321  37.709   5.867  1.00  0.69           H  
ATOM   2177  N   LYS A 143     -12.665  40.780   8.959  1.00  0.69           N  
ATOM   2178  CA  LYS A 143     -11.240  40.863   9.245  1.00  0.69           C  
ATOM   2179  C   LYS A 143     -10.949  40.474  10.696  1.00  0.69           C  
ATOM   2180  O   LYS A 143      -9.977  39.775  10.969  1.00  0.69           O  
ATOM   2181  CB  LYS A 143     -10.683  42.248   8.939  1.00  0.69           C  
ATOM   2182  CG  LYS A 143     -10.649  42.582   7.451  1.00  0.69           C  
ATOM   2183  CD  LYS A 143      -9.753  43.769   7.170  1.00  0.69           C  
ATOM   2184  CE  LYS A 143     -10.280  45.079   7.730  1.00  0.69           C  
ATOM   2185  NZ  LYS A 143      -9.394  46.238   7.341  1.00  0.69           N  
ATOM   2186  H   LYS A 143     -13.189  41.611   8.679  1.00  0.69           H  
ATOM   2187  HA  LYS A 143     -10.720  40.156   8.605  1.00  0.69           H  
ATOM   2188 1HB  LYS A 143     -11.288  43.000   9.441  1.00  0.69           H  
ATOM   2189 2HB  LYS A 143      -9.670  42.328   9.332  1.00  0.69           H  
ATOM   2190 1HG  LYS A 143     -10.299  41.720   6.885  1.00  0.69           H  
ATOM   2191 2HG  LYS A 143     -11.657  42.824   7.119  1.00  0.69           H  
ATOM   2192 1HD  LYS A 143      -8.799  43.595   7.608  1.00  0.69           H  
ATOM   2193 2HD  LYS A 143      -9.612  43.853   6.116  1.00  0.69           H  
ATOM   2194 1HE  LYS A 143     -11.283  45.250   7.366  1.00  0.69           H  
ATOM   2195 2HE  LYS A 143     -10.305  45.010   8.818  1.00  0.69           H  
ATOM   2196 1HZ  LYS A 143      -9.726  47.106   7.740  1.00  0.69           H  
ATOM   2197 2HZ  LYS A 143      -8.451  46.045   7.683  1.00  0.69           H  
ATOM   2198 3HZ  LYS A 143      -9.339  46.335   6.346  1.00  0.69           H  
ATOM   2199  N   VAL A 144     -11.822  40.848  11.637  1.00  0.70           N  
ATOM   2200  CA  VAL A 144     -11.578  40.480  13.034  1.00  0.70           C  
ATOM   2201  C   VAL A 144     -11.580  38.963  13.165  1.00  0.70           C  
ATOM   2202  O   VAL A 144     -10.707  38.380  13.823  1.00  0.70           O  
ATOM   2203  CB  VAL A 144     -12.672  41.035  13.965  1.00  0.70           C  
ATOM   2204  CG1 VAL A 144     -12.504  40.481  15.372  1.00  0.70           C  
ATOM   2205  CG2 VAL A 144     -12.618  42.507  14.024  1.00  0.70           C  
ATOM   2206  H   VAL A 144     -12.618  41.436  11.383  1.00  0.70           H  
ATOM   2207  HA  VAL A 144     -10.607  40.868  13.340  1.00  0.70           H  
ATOM   2208  HB  VAL A 144     -13.635  40.716  13.586  1.00  0.70           H  
ATOM   2209 1HG1 VAL A 144     -13.297  40.868  16.008  1.00  0.70           H  
ATOM   2210 2HG1 VAL A 144     -12.555  39.392  15.351  1.00  0.70           H  
ATOM   2211 3HG1 VAL A 144     -11.544  40.795  15.765  1.00  0.70           H  
ATOM   2212 1HG2 VAL A 144     -13.408  42.838  14.670  1.00  0.70           H  
ATOM   2213 2HG2 VAL A 144     -11.673  42.813  14.418  1.00  0.70           H  
ATOM   2214 3HG2 VAL A 144     -12.751  42.928  13.047  1.00  0.70           H  
ATOM   2215  N   SER A 145     -12.574  38.320  12.541  1.00  0.72           N  
ATOM   2216  CA  SER A 145     -12.690  36.868  12.577  1.00  0.72           C  
ATOM   2217  C   SER A 145     -11.489  36.186  11.898  1.00  0.72           C  
ATOM   2218  O   SER A 145     -10.947  35.215  12.431  1.00  0.72           O  
ATOM   2219  CB  SER A 145     -13.992  36.425  11.967  1.00  0.72           C  
ATOM   2220  OG  SER A 145     -14.126  35.036  12.056  1.00  0.72           O  
ATOM   2221  H   SER A 145     -13.273  38.867  12.029  1.00  0.72           H  
ATOM   2222  HA  SER A 145     -12.701  36.561  13.623  1.00  0.72           H  
ATOM   2223 1HB  SER A 145     -14.804  36.904  12.487  1.00  0.72           H  
ATOM   2224 2HB  SER A 145     -14.030  36.739  10.924  1.00  0.72           H  
ATOM   2225  HG  SER A 145     -13.380  34.674  11.577  1.00  0.72           H  
ATOM   2226  N   LEU A 146     -11.060  36.696  10.734  1.00  0.74           N  
ATOM   2227  CA  LEU A 146      -9.904  36.139  10.025  1.00  0.74           C  
ATOM   2228  C   LEU A 146      -8.638  36.263  10.867  1.00  0.74           C  
ATOM   2229  O   LEU A 146      -7.878  35.301  10.994  1.00  0.74           O  
ATOM   2230  CB  LEU A 146      -9.731  36.869   8.688  1.00  0.74           C  
ATOM   2231  CG  LEU A 146     -10.804  36.562   7.621  1.00  0.74           C  
ATOM   2232  CD1 LEU A 146     -10.727  37.580   6.470  1.00  0.74           C  
ATOM   2233  CD2 LEU A 146     -10.547  35.163   7.098  1.00  0.74           C  
ATOM   2234  H   LEU A 146     -11.556  37.488  10.323  1.00  0.74           H  
ATOM   2235  HA  LEU A 146     -10.087  35.087   9.833  1.00  0.74           H  
ATOM   2236 1HB  LEU A 146      -9.746  37.940   8.880  1.00  0.74           H  
ATOM   2237 2HB  LEU A 146      -8.760  36.609   8.274  1.00  0.74           H  
ATOM   2238  HG  LEU A 146     -11.796  36.612   8.063  1.00  0.74           H  
ATOM   2239 1HD1 LEU A 146     -11.485  37.336   5.717  1.00  0.74           H  
ATOM   2240 2HD1 LEU A 146     -10.915  38.577   6.857  1.00  0.74           H  
ATOM   2241 3HD1 LEU A 146      -9.755  37.555   6.024  1.00  0.74           H  
ATOM   2242 1HD2 LEU A 146     -11.288  34.915   6.352  1.00  0.74           H  
ATOM   2243 2HD2 LEU A 146      -9.556  35.120   6.660  1.00  0.74           H  
ATOM   2244 3HD2 LEU A 146     -10.603  34.461   7.903  1.00  0.74           H  
ATOM   2245  N   ILE A 147      -8.458  37.407  11.526  1.00  0.77           N  
ATOM   2246  CA  ILE A 147      -7.319  37.592  12.409  1.00  0.77           C  
ATOM   2247  C   ILE A 147      -7.388  36.616  13.555  1.00  0.77           C  
ATOM   2248  O   ILE A 147      -6.395  35.976  13.897  1.00  0.77           O  
ATOM   2249  CB  ILE A 147      -7.258  39.007  12.986  1.00  0.77           C  
ATOM   2250  CG1 ILE A 147      -6.940  40.014  11.920  1.00  0.77           C  
ATOM   2251  CG2 ILE A 147      -6.220  39.057  14.089  1.00  0.77           C  
ATOM   2252  CD1 ILE A 147      -7.195  41.386  12.396  1.00  0.77           C  
ATOM   2253  H   ILE A 147      -9.110  38.180  11.392  1.00  0.77           H  
ATOM   2254  HA  ILE A 147      -6.406  37.404  11.842  1.00  0.77           H  
ATOM   2255  HB  ILE A 147      -8.234  39.280  13.395  1.00  0.77           H  
ATOM   2256 1HG1 ILE A 147      -5.898  39.938  11.657  1.00  0.77           H  
ATOM   2257 2HG1 ILE A 147      -7.535  39.820  11.033  1.00  0.77           H  
ATOM   2258 1HG2 ILE A 147      -6.167  40.052  14.487  1.00  0.77           H  
ATOM   2259 2HG2 ILE A 147      -6.485  38.358  14.878  1.00  0.77           H  
ATOM   2260 3HG2 ILE A 147      -5.281  38.792  13.703  1.00  0.77           H  
ATOM   2261 1HD1 ILE A 147      -6.964  42.105  11.641  1.00  0.77           H  
ATOM   2262 2HD1 ILE A 147      -8.240  41.446  12.642  1.00  0.77           H  
ATOM   2263 3HD1 ILE A 147      -6.597  41.577  13.276  1.00  0.77           H  
ATOM   2264  N   SER A 148      -8.571  36.484  14.151  1.00  0.81           N  
ATOM   2265  CA  SER A 148      -8.735  35.593  15.275  1.00  0.81           C  
ATOM   2266  C   SER A 148      -8.374  34.166  14.864  1.00  0.81           C  
ATOM   2267  O   SER A 148      -7.595  33.488  15.533  1.00  0.81           O  
ATOM   2268  CB  SER A 148     -10.180  35.629  15.717  1.00  0.81           C  
ATOM   2269  OG  SER A 148     -10.543  36.912  16.148  1.00  0.81           O  
ATOM   2270  H   SER A 148      -9.365  37.043  13.840  1.00  0.81           H  
ATOM   2271  HA  SER A 148      -8.081  35.913  16.084  1.00  0.81           H  
ATOM   2272 1HB  SER A 148     -10.825  35.320  14.908  1.00  0.81           H  
ATOM   2273 2HB  SER A 148     -10.314  34.921  16.524  1.00  0.81           H  
ATOM   2274  HG  SER A 148     -10.452  37.488  15.351  1.00  0.81           H  
ATOM   2275  N   ALA A 149      -8.860  33.727  13.706  1.00  0.87           N  
ATOM   2276  CA  ALA A 149      -8.574  32.379  13.234  1.00  0.87           C  
ATOM   2277  C   ALA A 149      -7.077  32.152  13.029  1.00  0.87           C  
ATOM   2278  O   ALA A 149      -6.518  31.136  13.450  1.00  0.87           O  
ATOM   2279  CB  ALA A 149      -9.320  32.146  11.938  1.00  0.87           C  
ATOM   2280  H   ALA A 149      -9.484  34.325  13.165  1.00  0.87           H  
ATOM   2281  HA  ALA A 149      -8.921  31.678  13.990  1.00  0.87           H  
ATOM   2282 1HB  ALA A 149      -9.147  31.151  11.591  1.00  0.87           H  
ATOM   2283 2HB  ALA A 149     -10.377  32.293  12.125  1.00  0.87           H  
ATOM   2284 3HB  ALA A 149      -8.977  32.858  11.186  1.00  0.87           H  
ATOM   2285  N   LEU A 150      -6.407  33.159  12.485  1.00  0.93           N  
ATOM   2286  CA  LEU A 150      -4.988  33.092  12.176  1.00  0.93           C  
ATOM   2287  C   LEU A 150      -4.094  33.359  13.379  1.00  0.93           C  
ATOM   2288  O   LEU A 150      -2.861  33.274  13.267  1.00  0.93           O  
ATOM   2289  CB  LEU A 150      -4.687  34.111  11.086  1.00  0.93           C  
ATOM   2290  CG  LEU A 150      -5.324  33.859   9.723  1.00  0.93           C  
ATOM   2291  CD1 LEU A 150      -5.094  35.072   8.860  1.00  0.93           C  
ATOM   2292  CD2 LEU A 150      -4.707  32.624   9.091  1.00  0.93           C  
ATOM   2293  H   LEU A 150      -6.918  33.994  12.194  1.00  0.93           H  
ATOM   2294  HA  LEU A 150      -4.773  32.094  11.800  1.00  0.93           H  
ATOM   2295 1HB  LEU A 150      -5.064  35.073  11.426  1.00  0.93           H  
ATOM   2296 2HB  LEU A 150      -3.618  34.189  10.953  1.00  0.93           H  
ATOM   2297  HG  LEU A 150      -6.397  33.710   9.835  1.00  0.93           H  
ATOM   2298 1HD1 LEU A 150      -5.552  34.915   7.887  1.00  0.93           H  
ATOM   2299 2HD1 LEU A 150      -5.551  35.935   9.343  1.00  0.93           H  
ATOM   2300 3HD1 LEU A 150      -4.025  35.242   8.744  1.00  0.93           H  
ATOM   2301 1HD2 LEU A 150      -5.160  32.457   8.115  1.00  0.93           H  
ATOM   2302 2HD2 LEU A 150      -3.634  32.771   8.971  1.00  0.93           H  
ATOM   2303 3HD2 LEU A 150      -4.889  31.760   9.732  1.00  0.93           H  
ATOM   2304  N   SER A 151      -4.707  33.713  14.519  1.00  0.98           N  
ATOM   2305  CA  SER A 151      -3.980  33.988  15.743  1.00  0.98           C  
ATOM   2306  C   SER A 151      -3.874  32.723  16.574  1.00  0.98           C  
ATOM   2307  O   SER A 151      -3.224  32.719  17.621  1.00  0.98           O  
ATOM   2308  CB  SER A 151      -4.663  35.067  16.570  1.00  0.98           C  
ATOM   2309  OG  SER A 151      -4.687  36.295  15.905  1.00  0.98           O  
ATOM   2310  H   SER A 151      -5.724  33.765  14.563  1.00  0.98           H  
ATOM   2311  HA  SER A 151      -2.979  34.323  15.486  1.00  0.98           H  
ATOM   2312 1HB  SER A 151      -5.682  34.755  16.792  1.00  0.98           H  
ATOM   2313 2HB  SER A 151      -4.142  35.177  17.520  1.00  0.98           H  
ATOM   2314  HG  SER A 151      -5.194  36.133  15.086  1.00  0.98           H  
ATOM   2315  N   SER A 152      -4.521  31.649  16.115  1.00  1.01           N  
ATOM   2316  CA  SER A 152      -4.493  30.386  16.825  1.00  1.01           C  
ATOM   2317  C   SER A 152      -3.493  29.463  16.153  1.00  1.01           C  
ATOM   2318  O   SER A 152      -3.330  29.498  14.932  1.00  1.01           O  
ATOM   2319  CB  SER A 152      -5.868  29.750  16.808  1.00  1.01           C  
ATOM   2320  OG  SER A 152      -6.804  30.529  17.503  1.00  1.01           O  
ATOM   2321  H   SER A 152      -5.057  31.695  15.245  1.00  1.01           H  
ATOM   2322  HA  SER A 152      -4.182  30.557  17.856  1.00  1.01           H  
ATOM   2323 1HB  SER A 152      -6.195  29.626  15.773  1.00  1.01           H  
ATOM   2324 2HB  SER A 152      -5.810  28.758  17.253  1.00  1.01           H  
ATOM   2325  HG  SER A 152      -6.920  31.338  16.984  1.00  1.01           H  
ATOM   2326  N   HIS A 153      -2.870  28.569  16.914  1.00  1.00           N  
ATOM   2327  CA  HIS A 153      -1.921  27.627  16.314  1.00  1.00           C  
ATOM   2328  C   HIS A 153      -2.632  26.454  15.647  1.00  1.00           C  
ATOM   2329  O   HIS A 153      -2.539  25.306  16.079  1.00  1.00           O  
ATOM   2330  CB  HIS A 153      -0.933  27.126  17.365  1.00  1.00           C  
ATOM   2331  CG  HIS A 153      -0.043  28.211  17.892  1.00  1.00           C  
ATOM   2332  ND1 HIS A 153      -0.280  28.853  19.088  1.00  1.00           N  
ATOM   2333  CD2 HIS A 153       1.078  28.773  17.378  1.00  1.00           C  
ATOM   2334  CE1 HIS A 153       0.659  29.765  19.289  1.00  1.00           C  
ATOM   2335  NE2 HIS A 153       1.494  29.736  18.268  1.00  1.00           N  
ATOM   2336  H   HIS A 153      -3.038  28.549  17.911  1.00  1.00           H  
ATOM   2337  HA  HIS A 153      -1.347  28.137  15.541  1.00  1.00           H  
ATOM   2338 1HB  HIS A 153      -1.479  26.687  18.201  1.00  1.00           H  
ATOM   2339 2HB  HIS A 153      -0.308  26.345  16.933  1.00  1.00           H  
ATOM   2340  HD2 HIS A 153       1.559  28.512  16.435  1.00  1.00           H  
ATOM   2341  HE1 HIS A 153       0.731  30.429  20.150  1.00  1.00           H  
ATOM   2342  HE2 HIS A 153       2.310  30.328  18.152  1.00  1.00           H  
ATOM   2343  N   ALA A 154      -3.358  26.778  14.592  1.00  0.96           N  
ATOM   2344  CA  ALA A 154      -4.155  25.821  13.860  1.00  0.96           C  
ATOM   2345  C   ALA A 154      -3.298  24.980  12.949  1.00  0.96           C  
ATOM   2346  O   ALA A 154      -2.213  25.384  12.528  1.00  0.96           O  
ATOM   2347  CB  ALA A 154      -5.233  26.520  13.053  1.00  0.96           C  
ATOM   2348  H   ALA A 154      -3.360  27.759  14.319  1.00  0.96           H  
ATOM   2349  HA  ALA A 154      -4.625  25.160  14.582  1.00  0.96           H  
ATOM   2350 1HB  ALA A 154      -5.836  25.780  12.538  1.00  0.96           H  
ATOM   2351 2HB  ALA A 154      -5.868  27.099  13.722  1.00  0.96           H  
ATOM   2352 3HB  ALA A 154      -4.774  27.183  12.324  1.00  0.96           H  
ATOM   2353  N   THR A 155      -3.815  23.813  12.618  1.00  0.88           N  
ATOM   2354  CA  THR A 155      -3.200  22.966  11.613  1.00  0.88           C  
ATOM   2355  C   THR A 155      -4.154  22.925  10.426  1.00  0.88           C  
ATOM   2356  O   THR A 155      -3.785  22.538   9.312  1.00  0.88           O  
ATOM   2357  CB  THR A 155      -2.905  21.576  12.170  1.00  0.88           C  
ATOM   2358  OG1 THR A 155      -4.105  20.965  12.563  1.00  0.88           O  
ATOM   2359  CG2 THR A 155      -2.014  21.696  13.392  1.00  0.88           C  
ATOM   2360  H   THR A 155      -4.693  23.541  13.054  1.00  0.88           H  
ATOM   2361  HA  THR A 155      -2.262  23.414  11.284  1.00  0.88           H  
ATOM   2362  HB  THR A 155      -2.416  20.968  11.410  1.00  0.88           H  
ATOM   2363  HG1 THR A 155      -4.632  20.791  11.778  1.00  0.88           H  
ATOM   2364 1HG2 THR A 155      -1.813  20.705  13.796  1.00  0.88           H  
ATOM   2365 2HG2 THR A 155      -1.075  22.174  13.111  1.00  0.88           H  
ATOM   2366 3HG2 THR A 155      -2.514  22.301  14.150  1.00  0.88           H  
ATOM   2367  N   LEU A 156      -5.386  23.359  10.697  1.00  0.80           N  
ATOM   2368  CA  LEU A 156      -6.460  23.429   9.714  1.00  0.80           C  
ATOM   2369  C   LEU A 156      -7.281  24.705   9.873  1.00  0.80           C  
ATOM   2370  O   LEU A 156      -7.700  25.049  10.981  1.00  0.80           O  
ATOM   2371  CB  LEU A 156      -7.375  22.213   9.828  1.00  0.80           C  
ATOM   2372  CG  LEU A 156      -8.616  22.213   8.943  1.00  0.80           C  
ATOM   2373  CD1 LEU A 156      -8.228  22.157   7.496  1.00  0.80           C  
ATOM   2374  CD2 LEU A 156      -9.430  21.038   9.299  1.00  0.80           C  
ATOM   2375  H   LEU A 156      -5.597  23.621  11.661  1.00  0.80           H  
ATOM   2376  HA  LEU A 156      -6.016  23.433   8.723  1.00  0.80           H  
ATOM   2377 1HB  LEU A 156      -6.796  21.330   9.575  1.00  0.80           H  
ATOM   2378 2HB  LEU A 156      -7.691  22.130  10.855  1.00  0.80           H  
ATOM   2379  HG  LEU A 156      -9.184  23.124   9.106  1.00  0.80           H  
ATOM   2380 1HD1 LEU A 156      -9.105  22.161   6.886  1.00  0.80           H  
ATOM   2381 2HD1 LEU A 156      -7.649  23.007   7.264  1.00  0.80           H  
ATOM   2382 3HD1 LEU A 156      -7.654  21.257   7.303  1.00  0.80           H  
ATOM   2383 1HD2 LEU A 156     -10.324  20.998   8.701  1.00  0.80           H  
ATOM   2384 2HD2 LEU A 156      -8.832  20.147   9.124  1.00  0.80           H  
ATOM   2385 3HD2 LEU A 156      -9.711  21.082  10.324  1.00  0.80           H  
ATOM   2386  N   LEU A 157      -7.459  25.411   8.767  1.00  0.74           N  
ATOM   2387  CA  LEU A 157      -8.246  26.630   8.719  1.00  0.74           C  
ATOM   2388  C   LEU A 157      -9.442  26.436   7.783  1.00  0.74           C  
ATOM   2389  O   LEU A 157      -9.265  26.182   6.591  1.00  0.74           O  
ATOM   2390  CB  LEU A 157      -7.337  27.760   8.221  1.00  0.74           C  
ATOM   2391  CG  LEU A 157      -7.937  29.116   8.041  1.00  0.74           C  
ATOM   2392  CD1 LEU A 157      -8.383  29.636   9.381  1.00  0.74           C  
ATOM   2393  CD2 LEU A 157      -6.899  30.033   7.395  1.00  0.74           C  
ATOM   2394  H   LEU A 157      -7.030  25.069   7.908  1.00  0.74           H  
ATOM   2395  HA  LEU A 157      -8.617  26.860   9.717  1.00  0.74           H  
ATOM   2396 1HB  LEU A 157      -6.513  27.863   8.922  1.00  0.74           H  
ATOM   2397 2HB  LEU A 157      -6.933  27.456   7.273  1.00  0.74           H  
ATOM   2398  HG  LEU A 157      -8.801  29.045   7.408  1.00  0.74           H  
ATOM   2399 1HD1 LEU A 157      -8.822  30.618   9.271  1.00  0.74           H  
ATOM   2400 2HD1 LEU A 157      -9.126  28.952   9.797  1.00  0.74           H  
ATOM   2401 3HD1 LEU A 157      -7.524  29.702  10.050  1.00  0.74           H  
ATOM   2402 1HD2 LEU A 157      -7.324  31.027   7.258  1.00  0.74           H  
ATOM   2403 2HD2 LEU A 157      -6.027  30.096   8.040  1.00  0.74           H  
ATOM   2404 3HD2 LEU A 157      -6.605  29.629   6.427  1.00  0.74           H  
ATOM   2405  N   LEU A 158     -10.648  26.527   8.327  1.00  0.70           N  
ATOM   2406  CA  LEU A 158     -11.856  26.342   7.534  1.00  0.70           C  
ATOM   2407  C   LEU A 158     -12.570  27.661   7.313  1.00  0.70           C  
ATOM   2408  O   LEU A 158     -13.028  28.288   8.268  1.00  0.70           O  
ATOM   2409  CB  LEU A 158     -12.802  25.356   8.222  1.00  0.70           C  
ATOM   2410  CG  LEU A 158     -12.229  23.966   8.493  1.00  0.70           C  
ATOM   2411  CD1 LEU A 158     -13.275  23.089   9.120  1.00  0.70           C  
ATOM   2412  CD2 LEU A 158     -11.781  23.420   7.262  1.00  0.70           C  
ATOM   2413  H   LEU A 158     -10.738  26.723   9.320  1.00  0.70           H  
ATOM   2414  HA  LEU A 158     -11.581  25.940   6.558  1.00  0.70           H  
ATOM   2415 1HB  LEU A 158     -13.060  25.767   9.194  1.00  0.70           H  
ATOM   2416 2HB  LEU A 158     -13.704  25.259   7.633  1.00  0.70           H  
ATOM   2417  HG  LEU A 158     -11.397  24.040   9.190  1.00  0.70           H  
ATOM   2418 1HD1 LEU A 158     -12.861  22.100   9.320  1.00  0.70           H  
ATOM   2419 2HD1 LEU A 158     -13.575  23.541  10.023  1.00  0.70           H  
ATOM   2420 3HD1 LEU A 158     -14.136  22.994   8.456  1.00  0.70           H  
ATOM   2421 1HD2 LEU A 158     -11.387  22.436   7.407  1.00  0.70           H  
ATOM   2422 2HD2 LEU A 158     -12.626  23.379   6.620  1.00  0.70           H  
ATOM   2423 3HD2 LEU A 158     -11.017  24.061   6.830  1.00  0.70           H  
ATOM   2424  N   LEU A 159     -12.613  28.111   6.079  1.00  0.69           N  
ATOM   2425  CA  LEU A 159     -13.232  29.386   5.797  1.00  0.69           C  
ATOM   2426  C   LEU A 159     -14.523  29.153   5.009  1.00  0.69           C  
ATOM   2427  O   LEU A 159     -14.573  28.248   4.167  1.00  0.69           O  
ATOM   2428  CB  LEU A 159     -12.232  30.253   5.040  1.00  0.69           C  
ATOM   2429  CG  LEU A 159     -10.849  30.418   5.747  1.00  0.69           C  
ATOM   2430  CD1 LEU A 159      -9.952  31.240   4.945  1.00  0.69           C  
ATOM   2431  CD2 LEU A 159     -11.023  31.072   7.038  1.00  0.69           C  
ATOM   2432  H   LEU A 159     -12.207  27.566   5.318  1.00  0.69           H  
ATOM   2433  HA  LEU A 159     -13.489  29.883   6.731  1.00  0.69           H  
ATOM   2434 1HB  LEU A 159     -12.102  29.865   4.046  1.00  0.69           H  
ATOM   2435 2HB  LEU A 159     -12.662  31.229   4.988  1.00  0.69           H  
ATOM   2436  HG  LEU A 159     -10.396  29.437   5.874  1.00  0.69           H  
ATOM   2437 1HD1 LEU A 159      -8.998  31.349   5.453  1.00  0.69           H  
ATOM   2438 2HD1 LEU A 159      -9.791  30.810   4.014  1.00  0.69           H  
ATOM   2439 3HD1 LEU A 159     -10.416  32.188   4.830  1.00  0.69           H  
ATOM   2440 1HD2 LEU A 159     -10.071  31.193   7.513  1.00  0.69           H  
ATOM   2441 2HD2 LEU A 159     -11.456  32.050   6.862  1.00  0.69           H  
ATOM   2442 3HD2 LEU A 159     -11.673  30.475   7.671  1.00  0.69           H  
ATOM   2443  N   ASP A 160     -15.549  29.970   5.251  1.00  0.70           N  
ATOM   2444  CA  ASP A 160     -16.813  29.804   4.533  1.00  0.70           C  
ATOM   2445  C   ASP A 160     -17.333  31.167   4.065  1.00  0.70           C  
ATOM   2446  O   ASP A 160     -17.926  31.911   4.836  1.00  0.70           O  
ATOM   2447  CB  ASP A 160     -17.780  29.097   5.489  1.00  0.70           C  
ATOM   2448  CG  ASP A 160     -19.094  28.659   4.950  1.00  0.70           C  
ATOM   2449  OD1 ASP A 160     -19.366  28.848   3.802  1.00  0.70           O  
ATOM   2450  OD2 ASP A 160     -19.835  28.083   5.732  1.00  0.70           O  
ATOM   2451  H   ASP A 160     -15.468  30.679   5.984  1.00  0.70           H  
ATOM   2452  HA  ASP A 160     -16.640  29.195   3.653  1.00  0.70           H  
ATOM   2453 1HB  ASP A 160     -17.281  28.224   5.857  1.00  0.70           H  
ATOM   2454 2HB  ASP A 160     -17.957  29.722   6.322  1.00  0.70           H  
ATOM   2455  N   GLU A 161     -17.073  31.481   2.791  1.00  0.73           N  
ATOM   2456  CA  GLU A 161     -17.294  32.786   2.156  1.00  0.73           C  
ATOM   2457  C   GLU A 161     -16.680  33.982   2.924  1.00  0.73           C  
ATOM   2458  O   GLU A 161     -17.312  35.042   3.015  1.00  0.73           O  
ATOM   2459  CB  GLU A 161     -18.791  33.044   1.982  1.00  0.73           C  
ATOM   2460  CG  GLU A 161     -19.511  32.084   1.103  1.00  0.73           C  
ATOM   2461  CD  GLU A 161     -20.916  32.492   0.831  1.00  0.73           C  
ATOM   2462  OE1 GLU A 161     -21.744  32.442   1.705  1.00  0.73           O  
ATOM   2463  OE2 GLU A 161     -21.161  32.862  -0.293  1.00  0.73           O  
ATOM   2464  H   GLU A 161     -16.655  30.758   2.205  1.00  0.73           H  
ATOM   2465  HA  GLU A 161     -16.851  32.751   1.160  1.00  0.73           H  
ATOM   2466 1HB  GLU A 161     -19.283  33.026   2.950  1.00  0.73           H  
ATOM   2467 2HB  GLU A 161     -18.936  34.037   1.569  1.00  0.73           H  
ATOM   2468 1HG  GLU A 161     -18.993  32.048   0.160  1.00  0.73           H  
ATOM   2469 2HG  GLU A 161     -19.487  31.085   1.548  1.00  0.73           H  
ATOM   2470  N   PRO A 162     -15.391  33.897   3.341  1.00  0.77           N  
ATOM   2471  CA  PRO A 162     -14.646  34.883   4.124  1.00  0.77           C  
ATOM   2472  C   PRO A 162     -14.406  36.206   3.432  1.00  0.77           C  
ATOM   2473  O   PRO A 162     -14.124  37.206   4.086  1.00  0.77           O  
ATOM   2474  CB  PRO A 162     -13.290  34.218   4.273  1.00  0.77           C  
ATOM   2475  CG  PRO A 162     -13.203  33.285   3.080  1.00  0.77           C  
ATOM   2476  CD  PRO A 162     -14.552  32.764   2.898  1.00  0.77           C  
ATOM   2477  HA  PRO A 162     -15.136  35.026   5.100  1.00  0.77           H  
ATOM   2478 1HB  PRO A 162     -12.512  34.990   4.268  1.00  0.77           H  
ATOM   2479 2HB  PRO A 162     -13.228  33.698   5.239  1.00  0.77           H  
ATOM   2480 1HG  PRO A 162     -12.889  33.853   2.197  1.00  0.77           H  
ATOM   2481 2HG  PRO A 162     -12.460  32.509   3.224  1.00  0.77           H  
ATOM   2482 1HD  PRO A 162     -14.707  32.507   1.843  1.00  0.77           H  
ATOM   2483 2HD  PRO A 162     -14.651  31.912   3.561  1.00  0.77           H  
ATOM   2484  N   SER A 163     -14.486  36.186   2.104  1.00  0.81           N  
ATOM   2485  CA  SER A 163     -14.230  37.352   1.283  1.00  0.81           C  
ATOM   2486  C   SER A 163     -15.488  38.133   0.924  1.00  0.81           C  
ATOM   2487  O   SER A 163     -15.408  39.231   0.378  1.00  0.81           O  
ATOM   2488  CB  SER A 163     -13.513  36.923   0.007  1.00  0.81           C  
ATOM   2489  OG  SER A 163     -14.339  36.113  -0.793  1.00  0.81           O  
ATOM   2490  H   SER A 163     -14.725  35.326   1.641  1.00  0.81           H  
ATOM   2491  HA  SER A 163     -13.579  38.007   1.839  1.00  0.81           H  
ATOM   2492 1HB  SER A 163     -13.218  37.811  -0.557  1.00  0.81           H  
ATOM   2493 2HB  SER A 163     -12.601  36.381   0.260  1.00  0.81           H  
ATOM   2494  HG  SER A 163     -13.873  36.015  -1.635  1.00  0.81           H  
ATOM   2495  N   SER A 164     -16.659  37.585   1.238  1.00  0.85           N  
ATOM   2496  CA  SER A 164     -17.910  38.167   0.762  1.00  0.85           C  
ATOM   2497  C   SER A 164     -18.249  39.605   1.175  1.00  0.85           C  
ATOM   2498  O   SER A 164     -19.056  40.253   0.506  1.00  0.85           O  
ATOM   2499  CB  SER A 164     -19.039  37.235   1.136  1.00  0.85           C  
ATOM   2500  OG  SER A 164     -19.142  37.061   2.539  1.00  0.85           O  
ATOM   2501  H   SER A 164     -16.695  36.716   1.773  1.00  0.85           H  
ATOM   2502  HA  SER A 164     -17.854  38.164  -0.327  1.00  0.85           H  
ATOM   2503 1HB  SER A 164     -19.972  37.643   0.754  1.00  0.85           H  
ATOM   2504 2HB  SER A 164     -18.887  36.269   0.659  1.00  0.85           H  
ATOM   2505  HG  SER A 164     -18.486  36.348   2.760  1.00  0.85           H  
ATOM   2506  N   GLY A 165     -17.670  40.110   2.258  1.00  0.89           N  
ATOM   2507  CA  GLY A 165     -17.924  41.469   2.701  1.00  0.89           C  
ATOM   2508  C   GLY A 165     -16.657  42.314   2.635  1.00  0.89           C  
ATOM   2509  O   GLY A 165     -16.634  43.426   3.163  1.00  0.89           O  
ATOM   2510  H   GLY A 165     -17.014  39.565   2.811  1.00  0.89           H  
ATOM   2511 1HA  GLY A 165     -18.702  41.920   2.089  1.00  0.89           H  
ATOM   2512 2HA  GLY A 165     -18.291  41.447   3.726  1.00  0.89           H  
ATOM   2513  N   LEU A 166     -15.600  41.807   1.999  1.00  0.92           N  
ATOM   2514  CA  LEU A 166     -14.339  42.540   1.992  1.00  0.92           C  
ATOM   2515  C   LEU A 166     -14.123  43.472   0.795  1.00  0.92           C  
ATOM   2516  O   LEU A 166     -14.464  43.147  -0.339  1.00  0.92           O  
ATOM   2517  CB  LEU A 166     -13.161  41.552   2.002  1.00  0.92           C  
ATOM   2518  CG  LEU A 166     -12.986  40.565   3.203  1.00  0.92           C  
ATOM   2519  CD1 LEU A 166     -11.687  39.729   2.957  1.00  0.92           C  
ATOM   2520  CD2 LEU A 166     -12.916  41.305   4.532  1.00  0.92           C  
ATOM   2521  H   LEU A 166     -15.657  40.903   1.524  1.00  0.92           H  
ATOM   2522  HA  LEU A 166     -14.299  43.140   2.898  1.00  0.92           H  
ATOM   2523 1HB  LEU A 166     -13.296  40.911   1.129  1.00  0.92           H  
ATOM   2524 2HB  LEU A 166     -12.261  42.078   1.854  1.00  0.92           H  
ATOM   2525  HG  LEU A 166     -13.836  39.883   3.229  1.00  0.92           H  
ATOM   2526 1HD1 LEU A 166     -11.562  39.009   3.765  1.00  0.92           H  
ATOM   2527 2HD1 LEU A 166     -11.748  39.202   2.014  1.00  0.92           H  
ATOM   2528 3HD1 LEU A 166     -10.827  40.398   2.929  1.00  0.92           H  
ATOM   2529 1HD2 LEU A 166     -12.797  40.585   5.343  1.00  0.92           H  
ATOM   2530 2HD2 LEU A 166     -12.079  41.970   4.531  1.00  0.92           H  
ATOM   2531 3HD2 LEU A 166     -13.832  41.870   4.683  1.00  0.92           H  
ATOM   2532  N   ASP A 167     -13.500  44.623   1.050  1.00  0.94           N  
ATOM   2533  CA  ASP A 167     -13.054  45.516  -0.019  1.00  0.94           C  
ATOM   2534  C   ASP A 167     -11.855  44.830  -0.698  1.00  0.94           C  
ATOM   2535  O   ASP A 167     -11.093  44.165  -0.002  1.00  0.94           O  
ATOM   2536  CB  ASP A 167     -12.661  46.892   0.535  1.00  0.94           C  
ATOM   2537  CG  ASP A 167     -13.852  47.735   0.993  1.00  0.94           C  
ATOM   2538  OD1 ASP A 167     -14.963  47.399   0.666  1.00  0.94           O  
ATOM   2539  OD2 ASP A 167     -13.630  48.705   1.674  1.00  0.94           O  
ATOM   2540  H   ASP A 167     -13.298  44.863   2.012  1.00  0.94           H  
ATOM   2541  HA  ASP A 167     -13.875  45.641  -0.715  1.00  0.94           H  
ATOM   2542 1HB  ASP A 167     -12.005  46.758   1.387  1.00  0.94           H  
ATOM   2543 2HB  ASP A 167     -12.105  47.452  -0.211  1.00  0.94           H  
ATOM   2544  N   PRO A 168     -11.574  45.039  -1.994  1.00  0.95           N  
ATOM   2545  CA  PRO A 168     -10.428  44.464  -2.708  1.00  0.95           C  
ATOM   2546  C   PRO A 168      -9.083  44.607  -1.971  1.00  0.95           C  
ATOM   2547  O   PRO A 168      -8.239  43.710  -2.013  1.00  0.95           O  
ATOM   2548  CB  PRO A 168     -10.429  45.297  -3.996  1.00  0.95           C  
ATOM   2549  CG  PRO A 168     -11.892  45.629  -4.218  1.00  0.95           C  
ATOM   2550  CD  PRO A 168     -12.453  45.881  -2.832  1.00  0.95           C  
ATOM   2551  HA  PRO A 168     -10.640  43.413  -2.936  1.00  0.95           H  
ATOM   2552 1HB  PRO A 168      -9.792  46.185  -3.875  1.00  0.95           H  
ATOM   2553 2HB  PRO A 168     -10.000  44.703  -4.817  1.00  0.95           H  
ATOM   2554 1HG  PRO A 168     -11.985  46.503  -4.883  1.00  0.95           H  
ATOM   2555 2HG  PRO A 168     -12.392  44.788  -4.724  1.00  0.95           H  
ATOM   2556 1HD  PRO A 168     -12.381  46.941  -2.553  1.00  0.95           H  
ATOM   2557 2HD  PRO A 168     -13.485  45.507  -2.820  1.00  0.95           H  
ATOM   2558  N   LEU A 169      -8.877  45.696  -1.240  1.00  0.96           N  
ATOM   2559  CA  LEU A 169      -7.613  45.841  -0.523  1.00  0.96           C  
ATOM   2560  C   LEU A 169      -7.513  44.823   0.619  1.00  0.96           C  
ATOM   2561  O   LEU A 169      -6.422  44.363   0.980  1.00  0.96           O  
ATOM   2562  CB  LEU A 169      -7.481  47.261   0.021  1.00  0.96           C  
ATOM   2563  CG  LEU A 169      -7.335  48.348  -1.049  1.00  0.96           C  
ATOM   2564  CD1 LEU A 169      -7.343  49.715  -0.384  1.00  0.96           C  
ATOM   2565  CD2 LEU A 169      -6.051  48.117  -1.828  1.00  0.96           C  
ATOM   2566  H   LEU A 169      -9.566  46.430  -1.195  1.00  0.96           H  
ATOM   2567  HA  LEU A 169      -6.797  45.654  -1.221  1.00  0.96           H  
ATOM   2568 1HB  LEU A 169      -8.363  47.489   0.616  1.00  0.96           H  
ATOM   2569 2HB  LEU A 169      -6.606  47.306   0.669  1.00  0.96           H  
ATOM   2570  HG  LEU A 169      -8.183  48.301  -1.733  1.00  0.96           H  
ATOM   2571 1HD1 LEU A 169      -7.251  50.491  -1.145  1.00  0.96           H  
ATOM   2572 2HD1 LEU A 169      -8.278  49.850   0.159  1.00  0.96           H  
ATOM   2573 3HD1 LEU A 169      -6.506  49.787   0.310  1.00  0.96           H  
ATOM   2574 1HD2 LEU A 169      -5.946  48.885  -2.596  1.00  0.96           H  
ATOM   2575 2HD2 LEU A 169      -5.199  48.166  -1.148  1.00  0.96           H  
ATOM   2576 3HD2 LEU A 169      -6.082  47.134  -2.299  1.00  0.96           H  
ATOM   2577  N   MET A 170      -8.665  44.492   1.200  1.00  0.96           N  
ATOM   2578  CA  MET A 170      -8.733  43.588   2.327  1.00  0.96           C  
ATOM   2579  C   MET A 170      -8.605  42.184   1.762  1.00  0.96           C  
ATOM   2580  O   MET A 170      -8.005  41.303   2.386  1.00  0.96           O  
ATOM   2581  CB  MET A 170     -10.079  43.696   3.010  1.00  0.96           C  
ATOM   2582  CG  MET A 170     -10.462  45.010   3.656  1.00  0.96           C  
ATOM   2583  SD  MET A 170     -12.150  44.880   4.395  1.00  0.96           S  
ATOM   2584  CE  MET A 170     -12.602  46.539   4.854  1.00  0.96           C  
ATOM   2585  H   MET A 170      -9.534  44.844   0.821  1.00  0.96           H  
ATOM   2586  HA  MET A 170      -7.911  43.780   3.016  1.00  0.96           H  
ATOM   2587 1HB  MET A 170     -10.821  43.518   2.293  1.00  0.96           H  
ATOM   2588 2HB  MET A 170     -10.151  42.919   3.761  1.00  0.96           H  
ATOM   2589 1HG  MET A 170      -9.751  45.295   4.410  1.00  0.96           H  
ATOM   2590 2HG  MET A 170     -10.476  45.785   2.895  1.00  0.96           H  
ATOM   2591 1HE  MET A 170     -13.598  46.533   5.303  1.00  0.96           H  
ATOM   2592 2HE  MET A 170     -11.889  46.932   5.572  1.00  0.96           H  
ATOM   2593 3HE  MET A 170     -12.612  47.178   3.963  1.00  0.96           H  
ATOM   2594  N   GLU A 171      -9.170  41.991   0.551  1.00  0.95           N  
ATOM   2595  CA  GLU A 171      -9.108  40.697  -0.119  1.00  0.95           C  
ATOM   2596  C   GLU A 171      -7.656  40.362  -0.406  1.00  0.95           C  
ATOM   2597  O   GLU A 171      -7.234  39.223  -0.233  1.00  0.95           O  
ATOM   2598  CB  GLU A 171      -9.895  40.671  -1.441  1.00  0.95           C  
ATOM   2599  CG  GLU A 171     -11.418  40.727  -1.324  1.00  0.95           C  
ATOM   2600  CD  GLU A 171     -12.100  40.740  -2.695  1.00  0.95           C  
ATOM   2601  OE1 GLU A 171     -11.414  40.934  -3.675  1.00  0.95           O  
ATOM   2602  OE2 GLU A 171     -13.286  40.535  -2.759  1.00  0.95           O  
ATOM   2603  H   GLU A 171      -9.669  42.766   0.117  1.00  0.95           H  
ATOM   2604  HA  GLU A 171      -9.523  39.939   0.541  1.00  0.95           H  
ATOM   2605 1HB  GLU A 171      -9.576  41.499  -2.059  1.00  0.95           H  
ATOM   2606 2HB  GLU A 171      -9.644  39.758  -1.982  1.00  0.95           H  
ATOM   2607 1HG  GLU A 171     -11.769  39.867  -0.755  1.00  0.95           H  
ATOM   2608 2HG  GLU A 171     -11.695  41.630  -0.779  1.00  0.95           H  
ATOM   2609  N   ASN A 172      -6.864  41.360  -0.795  1.00  0.93           N  
ATOM   2610  CA  ASN A 172      -5.459  41.099  -1.065  1.00  0.93           C  
ATOM   2611  C   ASN A 172      -4.747  40.629   0.207  1.00  0.93           C  
ATOM   2612  O   ASN A 172      -3.994  39.654   0.180  1.00  0.93           O  
ATOM   2613  CB  ASN A 172      -4.790  42.335  -1.628  1.00  0.93           C  
ATOM   2614  CG  ASN A 172      -5.206  42.644  -3.046  1.00  0.93           C  
ATOM   2615  OD1 ASN A 172      -5.723  41.792  -3.777  1.00  0.93           O  
ATOM   2616  ND2 ASN A 172      -4.977  43.868  -3.452  1.00  0.93           N  
ATOM   2617  H   ASN A 172      -7.262  42.287  -0.959  1.00  0.93           H  
ATOM   2618  HA  ASN A 172      -5.390  40.293  -1.799  1.00  0.93           H  
ATOM   2619 1HB  ASN A 172      -5.042  43.193  -0.999  1.00  0.93           H  
ATOM   2620 2HB  ASN A 172      -3.709  42.210  -1.592  1.00  0.93           H  
ATOM   2621 1HD2 ASN A 172      -5.228  44.143  -4.379  1.00  0.93           H  
ATOM   2622 2HD2 ASN A 172      -4.550  44.523  -2.831  1.00  0.93           H  
ATOM   2623  N   VAL A 173      -5.052  41.252   1.355  1.00  0.92           N  
ATOM   2624  CA  VAL A 173      -4.416  40.812   2.600  1.00  0.92           C  
ATOM   2625  C   VAL A 173      -4.826  39.378   2.905  1.00  0.92           C  
ATOM   2626  O   VAL A 173      -4.001  38.524   3.242  1.00  0.92           O  
ATOM   2627  CB  VAL A 173      -4.822  41.689   3.789  1.00  0.92           C  
ATOM   2628  CG1 VAL A 173      -4.277  41.054   5.076  1.00  0.92           C  
ATOM   2629  CG2 VAL A 173      -4.299  43.089   3.604  1.00  0.92           C  
ATOM   2630  H   VAL A 173      -5.678  42.063   1.346  1.00  0.92           H  
ATOM   2631  HA  VAL A 173      -3.332  40.855   2.476  1.00  0.92           H  
ATOM   2632  HB  VAL A 173      -5.909  41.717   3.866  1.00  0.92           H  
ATOM   2633 1HG1 VAL A 173      -4.559  41.634   5.920  1.00  0.92           H  
ATOM   2634 2HG1 VAL A 173      -4.687  40.054   5.182  1.00  0.92           H  
ATOM   2635 3HG1 VAL A 173      -3.192  41.002   5.025  1.00  0.92           H  
ATOM   2636 1HG2 VAL A 173      -4.597  43.704   4.454  1.00  0.92           H  
ATOM   2637 2HG2 VAL A 173      -3.213  43.066   3.537  1.00  0.92           H  
ATOM   2638 3HG2 VAL A 173      -4.713  43.510   2.688  1.00  0.92           H  
ATOM   2639  N   PHE A 174      -6.114  39.114   2.759  1.00  0.91           N  
ATOM   2640  CA  PHE A 174      -6.679  37.798   2.977  1.00  0.91           C  
ATOM   2641  C   PHE A 174      -6.011  36.723   2.126  1.00  0.91           C  
ATOM   2642  O   PHE A 174      -5.602  35.675   2.641  1.00  0.91           O  
ATOM   2643  CB  PHE A 174      -8.171  37.873   2.709  1.00  0.91           C  
ATOM   2644  CG  PHE A 174      -8.834  36.627   2.610  1.00  0.91           C  
ATOM   2645  CD1 PHE A 174      -9.078  35.890   3.698  1.00  0.91           C  
ATOM   2646  CD2 PHE A 174      -9.259  36.184   1.377  1.00  0.91           C  
ATOM   2647  CE1 PHE A 174      -9.716  34.725   3.591  1.00  0.91           C  
ATOM   2648  CE2 PHE A 174      -9.906  35.003   1.264  1.00  0.91           C  
ATOM   2649  CZ  PHE A 174     -10.130  34.274   2.369  1.00  0.91           C  
ATOM   2650  H   PHE A 174      -6.741  39.872   2.484  1.00  0.91           H  
ATOM   2651  HA  PHE A 174      -6.533  37.542   4.026  1.00  0.91           H  
ATOM   2652 1HB  PHE A 174      -8.647  38.455   3.498  1.00  0.91           H  
ATOM   2653 2HB  PHE A 174      -8.335  38.398   1.795  1.00  0.91           H  
ATOM   2654  HD1 PHE A 174      -8.739  36.239   4.659  1.00  0.91           H  
ATOM   2655  HD2 PHE A 174      -9.063  36.793   0.487  1.00  0.91           H  
ATOM   2656  HE1 PHE A 174      -9.885  34.156   4.472  1.00  0.91           H  
ATOM   2657  HE2 PHE A 174     -10.237  34.640   0.295  1.00  0.91           H  
ATOM   2658  HZ  PHE A 174     -10.625  33.322   2.277  1.00  0.91           H  
ATOM   2659  N   GLN A 175      -5.890  36.974   0.827  1.00  0.90           N  
ATOM   2660  CA  GLN A 175      -5.297  35.993  -0.062  1.00  0.90           C  
ATOM   2661  C   GLN A 175      -3.847  35.718   0.335  1.00  0.90           C  
ATOM   2662  O   GLN A 175      -3.403  34.561   0.344  1.00  0.90           O  
ATOM   2663  CB  GLN A 175      -5.337  36.518  -1.504  1.00  0.90           C  
ATOM   2664  CG  GLN A 175      -6.754  36.597  -2.148  1.00  0.90           C  
ATOM   2665  CD  GLN A 175      -6.714  37.273  -3.506  1.00  0.90           C  
ATOM   2666  OE1 GLN A 175      -5.692  37.867  -3.870  1.00  0.90           O  
ATOM   2667  NE2 GLN A 175      -7.809  37.209  -4.265  1.00  0.90           N  
ATOM   2668  H   GLN A 175      -6.238  37.853   0.451  1.00  0.90           H  
ATOM   2669  HA  GLN A 175      -5.866  35.069   0.017  1.00  0.90           H  
ATOM   2670 1HB  GLN A 175      -4.928  37.534  -1.514  1.00  0.90           H  
ATOM   2671 2HB  GLN A 175      -4.697  35.909  -2.136  1.00  0.90           H  
ATOM   2672 1HG  GLN A 175      -7.157  35.607  -2.297  1.00  0.90           H  
ATOM   2673 2HG  GLN A 175      -7.418  37.156  -1.504  1.00  0.90           H  
ATOM   2674 1HE2 GLN A 175      -7.824  37.653  -5.156  1.00  0.90           H  
ATOM   2675 2HE2 GLN A 175      -8.659  36.722  -3.946  1.00  0.90           H  
ATOM   2676  N   GLN A 176      -3.119  36.777   0.719  1.00  0.90           N  
ATOM   2677  CA  GLN A 176      -1.730  36.639   1.136  1.00  0.90           C  
ATOM   2678  C   GLN A 176      -1.631  35.799   2.401  1.00  0.90           C  
ATOM   2679  O   GLN A 176      -0.735  34.956   2.516  1.00  0.90           O  
ATOM   2680  CB  GLN A 176      -1.103  38.017   1.372  1.00  0.90           C  
ATOM   2681  CG  GLN A 176      -0.886  38.836   0.110  1.00  0.90           C  
ATOM   2682  CD  GLN A 176      -0.449  40.262   0.412  1.00  0.90           C  
ATOM   2683  OE1 GLN A 176      -0.555  40.748   1.546  1.00  0.90           O  
ATOM   2684  NE2 GLN A 176       0.044  40.949  -0.613  1.00  0.90           N  
ATOM   2685  H   GLN A 176      -3.532  37.715   0.691  1.00  0.90           H  
ATOM   2686  HA  GLN A 176      -1.181  36.131   0.344  1.00  0.90           H  
ATOM   2687 1HB  GLN A 176      -1.746  38.596   2.032  1.00  0.90           H  
ATOM   2688 2HB  GLN A 176      -0.145  37.899   1.873  1.00  0.90           H  
ATOM   2689 1HG  GLN A 176      -0.099  38.361  -0.474  1.00  0.90           H  
ATOM   2690 2HG  GLN A 176      -1.803  38.861  -0.467  1.00  0.90           H  
ATOM   2691 1HE2 GLN A 176       0.347  41.893  -0.482  1.00  0.90           H  
ATOM   2692 2HE2 GLN A 176       0.109  40.522  -1.515  1.00  0.90           H  
ATOM   2693  N   CYS A 177      -2.577  36.003   3.328  1.00  0.90           N  
ATOM   2694  CA  CYS A 177      -2.610  35.273   4.589  1.00  0.90           C  
ATOM   2695  C   CYS A 177      -2.855  33.784   4.358  1.00  0.90           C  
ATOM   2696  O   CYS A 177      -2.254  32.944   5.028  1.00  0.90           O  
ATOM   2697  CB  CYS A 177      -3.676  35.849   5.503  1.00  0.90           C  
ATOM   2698  SG  CYS A 177      -3.272  37.510   6.103  1.00  0.90           S  
ATOM   2699  H   CYS A 177      -3.276  36.729   3.167  1.00  0.90           H  
ATOM   2700  HA  CYS A 177      -1.644  35.394   5.079  1.00  0.90           H  
ATOM   2701 1HB  CYS A 177      -4.630  35.895   4.983  1.00  0.90           H  
ATOM   2702 2HB  CYS A 177      -3.789  35.200   6.348  1.00  0.90           H  
ATOM   2703  HG  CYS A 177      -3.438  38.111   4.892  1.00  0.90           H  
ATOM   2704  N   ILE A 178      -3.709  33.445   3.392  1.00  0.90           N  
ATOM   2705  CA  ILE A 178      -3.915  32.040   3.050  1.00  0.90           C  
ATOM   2706  C   ILE A 178      -2.625  31.448   2.514  1.00  0.90           C  
ATOM   2707  O   ILE A 178      -2.253  30.333   2.888  1.00  0.90           O  
ATOM   2708  CB  ILE A 178      -5.104  31.842   2.110  1.00  0.90           C  
ATOM   2709  CG1 ILE A 178      -6.336  32.133   2.896  1.00  0.90           C  
ATOM   2710  CG2 ILE A 178      -5.141  30.416   1.511  1.00  0.90           C  
ATOM   2711  CD1 ILE A 178      -7.489  32.238   2.093  1.00  0.90           C  
ATOM   2712  H   ILE A 178      -4.221  34.180   2.896  1.00  0.90           H  
ATOM   2713  HA  ILE A 178      -4.164  31.505   3.964  1.00  0.90           H  
ATOM   2714  HB  ILE A 178      -5.045  32.578   1.303  1.00  0.90           H  
ATOM   2715 1HG1 ILE A 178      -6.486  31.320   3.605  1.00  0.90           H  
ATOM   2716 2HG1 ILE A 178      -6.213  33.067   3.453  1.00  0.90           H  
ATOM   2717 1HG2 ILE A 178      -6.005  30.319   0.855  1.00  0.90           H  
ATOM   2718 2HG2 ILE A 178      -4.232  30.238   0.938  1.00  0.90           H  
ATOM   2719 3HG2 ILE A 178      -5.212  29.685   2.307  1.00  0.90           H  
ATOM   2720 1HD1 ILE A 178      -8.318  32.403   2.731  1.00  0.90           H  
ATOM   2721 2HD1 ILE A 178      -7.364  33.074   1.404  1.00  0.90           H  
ATOM   2722 3HD1 ILE A 178      -7.626  31.321   1.549  1.00  0.90           H  
ATOM   2723  N   GLY A 179      -1.931  32.199   1.657  1.00  0.91           N  
ATOM   2724  CA  GLY A 179      -0.639  31.760   1.147  1.00  0.91           C  
ATOM   2725  C   GLY A 179       0.277  31.425   2.329  1.00  0.91           C  
ATOM   2726  O   GLY A 179       0.823  30.319   2.408  1.00  0.91           O  
ATOM   2727  H   GLY A 179      -2.311  33.098   1.354  1.00  0.91           H  
ATOM   2728 1HA  GLY A 179      -0.767  30.888   0.507  1.00  0.91           H  
ATOM   2729 2HA  GLY A 179      -0.199  32.557   0.549  1.00  0.91           H  
ATOM   2730  N   GLU A 180       0.421  32.377   3.257  1.00  0.93           N  
ATOM   2731  CA  GLU A 180       1.246  32.172   4.446  1.00  0.93           C  
ATOM   2732  C   GLU A 180       0.800  30.942   5.238  1.00  0.93           C  
ATOM   2733  O   GLU A 180       1.629  30.154   5.710  1.00  0.93           O  
ATOM   2734  CB  GLU A 180       1.179  33.390   5.367  1.00  0.93           C  
ATOM   2735  CG  GLU A 180       1.996  33.239   6.633  1.00  0.93           C  
ATOM   2736  CD  GLU A 180       1.895  34.421   7.564  1.00  0.93           C  
ATOM   2737  OE1 GLU A 180       1.294  35.407   7.223  1.00  0.93           O  
ATOM   2738  OE2 GLU A 180       2.398  34.306   8.661  1.00  0.93           O  
ATOM   2739  H   GLU A 180      -0.056  33.269   3.120  1.00  0.93           H  
ATOM   2740  HA  GLU A 180       2.277  32.024   4.128  1.00  0.93           H  
ATOM   2741 1HB  GLU A 180       1.528  34.272   4.831  1.00  0.93           H  
ATOM   2742 2HB  GLU A 180       0.149  33.573   5.656  1.00  0.93           H  
ATOM   2743 1HG  GLU A 180       1.650  32.349   7.159  1.00  0.93           H  
ATOM   2744 2HG  GLU A 180       3.039  33.081   6.361  1.00  0.93           H  
ATOM   2745  N   ALA A 181      -0.511  30.774   5.405  1.00  0.96           N  
ATOM   2746  CA  ALA A 181      -1.010  29.649   6.166  1.00  0.96           C  
ATOM   2747  C   ALA A 181      -0.538  28.345   5.531  1.00  0.96           C  
ATOM   2748  O   ALA A 181      -0.049  27.458   6.241  1.00  0.96           O  
ATOM   2749  CB  ALA A 181      -2.538  29.709   6.237  1.00  0.96           C  
ATOM   2750  H   ALA A 181      -1.163  31.456   5.022  1.00  0.96           H  
ATOM   2751  HA  ALA A 181      -0.601  29.706   7.173  1.00  0.96           H  
ATOM   2752 1HB  ALA A 181      -2.928  28.891   6.817  1.00  0.96           H  
ATOM   2753 2HB  ALA A 181      -2.839  30.650   6.697  1.00  0.96           H  
ATOM   2754 3HB  ALA A 181      -2.943  29.656   5.233  1.00  0.96           H  
ATOM   2755  N   ARG A 182      -0.546  28.273   4.191  1.00  0.98           N  
ATOM   2756  CA  ARG A 182      -0.106  27.052   3.520  1.00  0.98           C  
ATOM   2757  C   ARG A 182       1.371  26.803   3.800  1.00  0.98           C  
ATOM   2758  O   ARG A 182       1.789  25.674   4.075  1.00  0.98           O  
ATOM   2759  CB  ARG A 182      -0.200  27.160   2.009  1.00  0.98           C  
ATOM   2760  CG  ARG A 182      -1.509  27.287   1.400  1.00  0.98           C  
ATOM   2761  CD  ARG A 182      -1.359  27.217  -0.092  1.00  0.98           C  
ATOM   2762  NE  ARG A 182      -1.102  25.834  -0.520  1.00  0.98           N  
ATOM   2763  CZ  ARG A 182      -0.898  25.423  -1.789  1.00  0.98           C  
ATOM   2764  NH1 ARG A 182      -0.910  26.277  -2.795  1.00  0.98           N  
ATOM   2765  NH2 ARG A 182      -0.700  24.140  -2.010  1.00  0.98           N  
ATOM   2766  H   ARG A 182      -0.930  29.049   3.647  1.00  0.98           H  
ATOM   2767  HA  ARG A 182      -0.699  26.210   3.879  1.00  0.98           H  
ATOM   2768 1HB  ARG A 182       0.389  28.002   1.672  1.00  0.98           H  
ATOM   2769 2HB  ARG A 182       0.249  26.267   1.578  1.00  0.98           H  
ATOM   2770 1HG  ARG A 182      -2.132  26.462   1.748  1.00  0.98           H  
ATOM   2771 2HG  ARG A 182      -1.963  28.231   1.668  1.00  0.98           H  
ATOM   2772 1HD  ARG A 182      -2.221  27.599  -0.614  1.00  0.98           H  
ATOM   2773 2HD  ARG A 182      -0.494  27.816  -0.370  1.00  0.98           H  
ATOM   2774  HE  ARG A 182      -1.098  25.102   0.217  1.00  0.98           H  
ATOM   2775 1HH1 ARG A 182      -1.073  27.259  -2.625  1.00  0.98           H  
ATOM   2776 2HH1 ARG A 182      -0.763  25.944  -3.739  1.00  0.98           H  
ATOM   2777 1HH2 ARG A 182      -0.694  23.497  -1.230  1.00  0.98           H  
ATOM   2778 2HH2 ARG A 182      -0.574  23.770  -2.959  1.00  0.98           H  
ATOM   2779  N   GLN A 183       2.161  27.884   3.780  1.00  0.99           N  
ATOM   2780  CA  GLN A 183       3.611  27.818   3.979  1.00  0.99           C  
ATOM   2781  C   GLN A 183       3.954  27.299   5.369  1.00  0.99           C  
ATOM   2782  O   GLN A 183       4.959  26.611   5.561  1.00  0.99           O  
ATOM   2783  CB  GLN A 183       4.248  29.191   3.752  1.00  0.99           C  
ATOM   2784  CG  GLN A 183       4.204  29.654   2.305  1.00  0.99           C  
ATOM   2785  CD  GLN A 183       4.743  31.060   2.117  1.00  0.99           C  
ATOM   2786  OE1 GLN A 183       4.849  31.844   3.066  1.00  0.99           O  
ATOM   2787  NE2 GLN A 183       5.087  31.393   0.877  1.00  0.99           N  
ATOM   2788  H   GLN A 183       1.734  28.788   3.560  1.00  0.99           H  
ATOM   2789  HA  GLN A 183       4.025  27.123   3.250  1.00  0.99           H  
ATOM   2790 1HB  GLN A 183       3.741  29.932   4.362  1.00  0.99           H  
ATOM   2791 2HB  GLN A 183       5.287  29.165   4.070  1.00  0.99           H  
ATOM   2792 1HG  GLN A 183       4.806  28.975   1.705  1.00  0.99           H  
ATOM   2793 2HG  GLN A 183       3.173  29.633   1.965  1.00  0.99           H  
ATOM   2794 1HE2 GLN A 183       5.447  32.306   0.685  1.00  0.99           H  
ATOM   2795 2HE2 GLN A 183       4.983  30.730   0.135  1.00  0.99           H  
ATOM   2796  N   ARG A 184       3.087  27.593   6.331  1.00  0.97           N  
ATOM   2797  CA  ARG A 184       3.268  27.160   7.707  1.00  0.97           C  
ATOM   2798  C   ARG A 184       2.726  25.748   7.966  1.00  0.97           C  
ATOM   2799  O   ARG A 184       2.750  25.275   9.104  1.00  0.97           O  
ATOM   2800  CB  ARG A 184       2.602  28.131   8.667  1.00  0.97           C  
ATOM   2801  CG  ARG A 184       3.260  29.505   8.756  1.00  0.97           C  
ATOM   2802  CD  ARG A 184       2.559  30.380   9.732  1.00  0.97           C  
ATOM   2803  NE  ARG A 184       3.153  31.710   9.813  1.00  0.97           N  
ATOM   2804  CZ  ARG A 184       4.186  32.060  10.591  1.00  0.97           C  
ATOM   2805  NH1 ARG A 184       4.780  31.186  11.378  1.00  0.97           N  
ATOM   2806  NH2 ARG A 184       4.585  33.310  10.542  1.00  0.97           N  
ATOM   2807  H   ARG A 184       2.292  28.195   6.100  1.00  0.97           H  
ATOM   2808  HA  ARG A 184       4.336  27.157   7.919  1.00  0.97           H  
ATOM   2809 1HB  ARG A 184       1.570  28.288   8.345  1.00  0.97           H  
ATOM   2810 2HB  ARG A 184       2.574  27.700   9.665  1.00  0.97           H  
ATOM   2811 1HG  ARG A 184       4.297  29.396   9.068  1.00  0.97           H  
ATOM   2812 2HG  ARG A 184       3.224  29.989   7.776  1.00  0.97           H  
ATOM   2813 1HD  ARG A 184       1.520  30.494   9.420  1.00  0.97           H  
ATOM   2814 2HD  ARG A 184       2.594  29.930  10.721  1.00  0.97           H  
ATOM   2815  HE  ARG A 184       2.756  32.462   9.240  1.00  0.97           H  
ATOM   2816 1HH1 ARG A 184       4.458  30.230  11.403  1.00  0.97           H  
ATOM   2817 2HH1 ARG A 184       5.556  31.473  11.956  1.00  0.97           H  
ATOM   2818 1HH2 ARG A 184       4.080  33.950   9.912  1.00  0.97           H  
ATOM   2819 2HH2 ARG A 184       5.357  33.631  11.106  1.00  0.97           H  
ATOM   2820  N   GLY A 185       2.233  25.073   6.920  1.00  0.94           N  
ATOM   2821  CA  GLY A 185       1.695  23.725   7.049  1.00  0.94           C  
ATOM   2822  C   GLY A 185       0.211  23.692   7.392  1.00  0.94           C  
ATOM   2823  O   GLY A 185      -0.327  22.639   7.733  1.00  0.94           O  
ATOM   2824  H   GLY A 185       2.229  25.492   5.991  1.00  0.94           H  
ATOM   2825 1HA  GLY A 185       1.855  23.195   6.109  1.00  0.94           H  
ATOM   2826 2HA  GLY A 185       2.256  23.184   7.810  1.00  0.94           H  
ATOM   2827  N   VAL A 186      -0.459  24.836   7.329  1.00  0.88           N  
ATOM   2828  CA  VAL A 186      -1.867  24.847   7.655  1.00  0.88           C  
ATOM   2829  C   VAL A 186      -2.665  24.526   6.416  1.00  0.88           C  
ATOM   2830  O   VAL A 186      -2.506  25.158   5.370  1.00  0.88           O  
ATOM   2831  CB  VAL A 186      -2.295  26.214   8.190  1.00  0.88           C  
ATOM   2832  CG1 VAL A 186      -3.792  26.262   8.494  1.00  0.88           C  
ATOM   2833  CG2 VAL A 186      -1.468  26.551   9.400  1.00  0.88           C  
ATOM   2834  H   VAL A 186      -0.015  25.701   7.028  1.00  0.88           H  
ATOM   2835  HA  VAL A 186      -2.062  24.092   8.414  1.00  0.88           H  
ATOM   2836  HB  VAL A 186      -2.119  26.933   7.439  1.00  0.88           H  
ATOM   2837 1HG1 VAL A 186      -4.059  27.255   8.847  1.00  0.88           H  
ATOM   2838 2HG1 VAL A 186      -4.356  26.039   7.594  1.00  0.88           H  
ATOM   2839 3HG1 VAL A 186      -4.029  25.536   9.257  1.00  0.88           H  
ATOM   2840 1HG2 VAL A 186      -1.741  27.536   9.773  1.00  0.88           H  
ATOM   2841 2HG2 VAL A 186      -1.647  25.809  10.168  1.00  0.88           H  
ATOM   2842 3HG2 VAL A 186      -0.410  26.544   9.126  1.00  0.88           H  
ATOM   2843  N   THR A 187      -3.505  23.529   6.535  1.00  0.83           N  
ATOM   2844  CA  THR A 187      -4.359  23.107   5.449  1.00  0.83           C  
ATOM   2845  C   THR A 187      -5.512  24.080   5.435  1.00  0.83           C  
ATOM   2846  O   THR A 187      -5.991  24.436   6.512  1.00  0.83           O  
ATOM   2847  CB  THR A 187      -4.820  21.682   5.686  1.00  0.83           C  
ATOM   2848  OG1 THR A 187      -3.684  20.834   5.746  1.00  0.83           O  
ATOM   2849  CG2 THR A 187      -5.701  21.227   4.643  1.00  0.83           C  
ATOM   2850  H   THR A 187      -3.570  23.062   7.441  1.00  0.83           H  
ATOM   2851  HA  THR A 187      -3.826  23.175   4.498  1.00  0.83           H  
ATOM   2852  HB  THR A 187      -5.339  21.635   6.639  1.00  0.83           H  
ATOM   2853  HG1 THR A 187      -3.989  19.929   5.650  1.00  0.83           H  
ATOM   2854 1HG2 THR A 187      -5.985  20.213   4.892  1.00  0.83           H  
ATOM   2855 2HG2 THR A 187      -6.588  21.859   4.594  1.00  0.83           H  
ATOM   2856 3HG2 THR A 187      -5.178  21.254   3.684  1.00  0.83           H  
ATOM   2857  N   VAL A 188      -5.914  24.569   4.271  1.00  0.78           N  
ATOM   2858  CA  VAL A 188      -7.000  25.537   4.288  1.00  0.78           C  
ATOM   2859  C   VAL A 188      -8.158  25.078   3.408  1.00  0.78           C  
ATOM   2860  O   VAL A 188      -7.934  24.691   2.257  1.00  0.78           O  
ATOM   2861  CB  VAL A 188      -6.505  26.919   3.786  1.00  0.78           C  
ATOM   2862  CG1 VAL A 188      -7.643  27.924   3.854  1.00  0.78           C  
ATOM   2863  CG2 VAL A 188      -5.248  27.382   4.575  1.00  0.78           C  
ATOM   2864  H   VAL A 188      -5.498  24.239   3.397  1.00  0.78           H  
ATOM   2865  HA  VAL A 188      -7.357  25.645   5.304  1.00  0.78           H  
ATOM   2866  HB  VAL A 188      -6.267  26.840   2.772  1.00  0.78           H  
ATOM   2867 1HG1 VAL A 188      -7.308  28.879   3.464  1.00  0.78           H  
ATOM   2868 2HG1 VAL A 188      -8.474  27.563   3.263  1.00  0.78           H  
ATOM   2869 3HG1 VAL A 188      -7.967  28.048   4.889  1.00  0.78           H  
ATOM   2870 1HG2 VAL A 188      -4.909  28.340   4.196  1.00  0.78           H  
ATOM   2871 2HG2 VAL A 188      -5.478  27.480   5.619  1.00  0.78           H  
ATOM   2872 3HG2 VAL A 188      -4.447  26.653   4.456  1.00  0.78           H  
ATOM   2873  N   LEU A 189      -9.375  25.064   3.951  1.00  0.78           N  
ATOM   2874  CA  LEU A 189     -10.508  24.719   3.103  1.00  0.78           C  
ATOM   2875  C   LEU A 189     -11.290  25.994   2.858  1.00  0.78           C  
ATOM   2876  O   LEU A 189     -11.537  26.756   3.797  1.00  0.78           O  
ATOM   2877  CB  LEU A 189     -11.447  23.650   3.686  1.00  0.78           C  
ATOM   2878  CG  LEU A 189     -10.851  22.333   4.091  1.00  0.78           C  
ATOM   2879  CD1 LEU A 189     -11.979  21.401   4.432  1.00  0.78           C  
ATOM   2880  CD2 LEU A 189     -10.047  21.790   3.036  1.00  0.78           C  
ATOM   2881  H   LEU A 189      -9.491  25.365   4.919  1.00  0.78           H  
ATOM   2882  HA  LEU A 189     -10.143  24.356   2.147  1.00  0.78           H  
ATOM   2883 1HB  LEU A 189     -11.956  24.081   4.529  1.00  0.78           H  
ATOM   2884 2HB  LEU A 189     -12.202  23.430   2.925  1.00  0.78           H  
ATOM   2885  HG  LEU A 189     -10.233  22.474   4.961  1.00  0.78           H  
ATOM   2886 1HD1 LEU A 189     -11.600  20.462   4.718  1.00  0.78           H  
ATOM   2887 2HD1 LEU A 189     -12.582  21.784   5.206  1.00  0.78           H  
ATOM   2888 3HD1 LEU A 189     -12.585  21.278   3.553  1.00  0.78           H  
ATOM   2889 1HD2 LEU A 189      -9.637  20.865   3.365  1.00  0.78           H  
ATOM   2890 2HD2 LEU A 189     -10.691  21.638   2.178  1.00  0.78           H  
ATOM   2891 3HD2 LEU A 189      -9.240  22.468   2.784  1.00  0.78           H  
ATOM   2892  N   LEU A 190     -11.641  26.249   1.607  1.00  0.80           N  
ATOM   2893  CA  LEU A 190     -12.347  27.474   1.273  1.00  0.80           C  
ATOM   2894  C   LEU A 190     -13.719  27.246   0.644  1.00  0.80           C  
ATOM   2895  O   LEU A 190     -13.810  26.958  -0.552  1.00  0.80           O  
ATOM   2896  CB  LEU A 190     -11.508  28.296   0.285  1.00  0.80           C  
ATOM   2897  CG  LEU A 190     -10.077  28.641   0.704  1.00  0.80           C  
ATOM   2898  CD1 LEU A 190      -9.353  29.350  -0.399  1.00  0.80           C  
ATOM   2899  CD2 LEU A 190     -10.115  29.477   1.848  1.00  0.80           C  
ATOM   2900  H   LEU A 190     -11.409  25.574   0.881  1.00  0.80           H  
ATOM   2901  HA  LEU A 190     -12.492  28.051   2.187  1.00  0.80           H  
ATOM   2902 1HB  LEU A 190     -11.446  27.748  -0.654  1.00  0.80           H  
ATOM   2903 2HB  LEU A 190     -12.031  29.233   0.097  1.00  0.80           H  
ATOM   2904  HG  LEU A 190      -9.536  27.723   0.932  1.00  0.80           H  
ATOM   2905 1HD1 LEU A 190      -8.343  29.578  -0.070  1.00  0.80           H  
ATOM   2906 2HD1 LEU A 190      -9.309  28.733  -1.265  1.00  0.80           H  
ATOM   2907 3HD1 LEU A 190      -9.876  30.273  -0.640  1.00  0.80           H  
ATOM   2908 1HD2 LEU A 190      -9.106  29.706   2.134  1.00  0.80           H  
ATOM   2909 2HD2 LEU A 190     -10.651  30.399   1.618  1.00  0.80           H  
ATOM   2910 3HD2 LEU A 190     -10.614  28.951   2.649  1.00  0.80           H  
ATOM   2911  N   SER A 191     -14.792  27.385   1.408  1.00  0.87           N  
ATOM   2912  CA  SER A 191     -16.099  27.234   0.781  1.00  0.87           C  
ATOM   2913  C   SER A 191     -16.460  28.586   0.205  1.00  0.87           C  
ATOM   2914  O   SER A 191     -16.186  29.617   0.834  1.00  0.87           O  
ATOM   2915  CB  SER A 191     -17.152  26.733   1.734  1.00  0.87           C  
ATOM   2916  OG  SER A 191     -18.405  26.741   1.121  1.00  0.87           O  
ATOM   2917  H   SER A 191     -14.707  27.615   2.400  1.00  0.87           H  
ATOM   2918  HA  SER A 191     -16.027  26.530  -0.044  1.00  0.87           H  
ATOM   2919 1HB  SER A 191     -16.905  25.714   2.023  1.00  0.87           H  
ATOM   2920 2HB  SER A 191     -17.179  27.327   2.627  1.00  0.87           H  
ATOM   2921  HG  SER A 191     -18.716  27.654   1.181  1.00  0.87           H  
ATOM   2922  N   SER A 192     -17.030  28.595  -0.992  1.00  0.97           N  
ATOM   2923  CA  SER A 192     -17.396  29.857  -1.629  1.00  0.97           C  
ATOM   2924  C   SER A 192     -18.389  29.688  -2.766  1.00  0.97           C  
ATOM   2925  O   SER A 192     -18.543  28.601  -3.303  1.00  0.97           O  
ATOM   2926  CB  SER A 192     -16.155  30.565  -2.151  1.00  0.97           C  
ATOM   2927  OG  SER A 192     -16.490  31.787  -2.738  1.00  0.97           O  
ATOM   2928  H   SER A 192     -17.181  27.698  -1.466  1.00  0.97           H  
ATOM   2929  HA  SER A 192     -17.855  30.484  -0.875  1.00  0.97           H  
ATOM   2930 1HB  SER A 192     -15.452  30.734  -1.339  1.00  0.97           H  
ATOM   2931 2HB  SER A 192     -15.658  29.930  -2.887  1.00  0.97           H  
ATOM   2932  HG  SER A 192     -15.650  32.173  -3.026  1.00  0.97           H  
ATOM   2933  N   HIS A 193     -19.110  30.753  -3.105  1.00  1.07           N  
ATOM   2934  CA  HIS A 193     -19.942  30.711  -4.308  1.00  1.07           C  
ATOM   2935  C   HIS A 193     -19.291  31.541  -5.420  1.00  1.07           C  
ATOM   2936  O   HIS A 193     -19.883  31.753  -6.481  1.00  1.07           O  
ATOM   2937  CB  HIS A 193     -21.357  31.223  -4.036  1.00  1.07           C  
ATOM   2938  CG  HIS A 193     -22.082  30.408  -3.024  1.00  1.07           C  
ATOM   2939  ND1 HIS A 193     -22.116  30.754  -1.701  1.00  1.07           N  
ATOM   2940  CD2 HIS A 193     -22.777  29.255  -3.132  1.00  1.07           C  
ATOM   2941  CE1 HIS A 193     -22.793  29.857  -1.021  1.00  1.07           C  
ATOM   2942  NE2 HIS A 193     -23.196  28.904  -1.858  1.00  1.07           N  
ATOM   2943  H   HIS A 193     -19.019  31.613  -2.577  1.00  1.07           H  
ATOM   2944  HA  HIS A 193     -20.024  29.686  -4.670  1.00  1.07           H  
ATOM   2945 1HB  HIS A 193     -21.307  32.252  -3.673  1.00  1.07           H  
ATOM   2946 2HB  HIS A 193     -21.933  31.223  -4.960  1.00  1.07           H  
ATOM   2947  HD1 HIS A 193     -21.700  31.581  -1.281  1.00  1.07           H  
ATOM   2948  HD2 HIS A 193     -23.011  28.613  -3.979  1.00  1.07           H  
ATOM   2949  HE1 HIS A 193     -22.917  29.976   0.058  1.00  1.07           H  
ATOM   2950  N   ILE A 194     -18.065  32.007  -5.164  1.00  1.16           N  
ATOM   2951  CA  ILE A 194     -17.314  32.810  -6.117  1.00  1.16           C  
ATOM   2952  C   ILE A 194     -16.125  32.035  -6.669  1.00  1.16           C  
ATOM   2953  O   ILE A 194     -15.157  31.710  -5.959  1.00  1.16           O  
ATOM   2954  CB  ILE A 194     -16.810  34.107  -5.473  1.00  1.16           C  
ATOM   2955  CG1 ILE A 194     -17.989  34.937  -4.963  1.00  1.16           C  
ATOM   2956  CG2 ILE A 194     -15.966  34.889  -6.480  1.00  1.16           C  
ATOM   2957  CD1 ILE A 194     -17.572  36.119  -4.121  1.00  1.16           C  
ATOM   2958  H   ILE A 194     -17.634  31.798  -4.274  1.00  1.16           H  
ATOM   2959  HA  ILE A 194     -17.969  33.068  -6.948  1.00  1.16           H  
ATOM   2960  HB  ILE A 194     -16.191  33.863  -4.611  1.00  1.16           H  
ATOM   2961 1HG1 ILE A 194     -18.561  35.299  -5.817  1.00  1.16           H  
ATOM   2962 2HG1 ILE A 194     -18.635  34.302  -4.358  1.00  1.16           H  
ATOM   2963 1HG2 ILE A 194     -15.593  35.801  -6.014  1.00  1.16           H  
ATOM   2964 2HG2 ILE A 194     -15.137  34.282  -6.793  1.00  1.16           H  
ATOM   2965 3HG2 ILE A 194     -16.577  35.146  -7.345  1.00  1.16           H  
ATOM   2966 1HD1 ILE A 194     -18.458  36.662  -3.791  1.00  1.16           H  
ATOM   2967 2HD1 ILE A 194     -17.015  35.768  -3.248  1.00  1.16           H  
ATOM   2968 3HD1 ILE A 194     -16.941  36.782  -4.710  1.00  1.16           H  
ATOM   2969  N   LEU A 195     -16.183  31.768  -7.957  1.00  1.21           N  
ATOM   2970  CA  LEU A 195     -15.181  30.930  -8.567  1.00  1.21           C  
ATOM   2971  C   LEU A 195     -13.867  31.639  -8.801  1.00  1.21           C  
ATOM   2972  O   LEU A 195     -12.814  31.019  -8.722  1.00  1.21           O  
ATOM   2973  CB  LEU A 195     -15.736  30.371  -9.857  1.00  1.21           C  
ATOM   2974  CG  LEU A 195     -16.494  29.113  -9.652  1.00  1.21           C  
ATOM   2975  CD1 LEU A 195     -17.664  29.349  -8.702  1.00  1.21           C  
ATOM   2976  CD2 LEU A 195     -16.973  28.629 -10.896  1.00  1.21           C  
ATOM   2977  H   LEU A 195     -16.975  32.090  -8.500  1.00  1.21           H  
ATOM   2978  HA  LEU A 195     -14.999  30.090  -7.898  1.00  1.21           H  
ATOM   2979 1HB  LEU A 195     -16.396  31.104 -10.318  1.00  1.21           H  
ATOM   2980 2HB  LEU A 195     -14.907  30.163 -10.540  1.00  1.21           H  
ATOM   2981  HG  LEU A 195     -15.838  28.399  -9.237  1.00  1.21           H  
ATOM   2982 1HD1 LEU A 195     -18.205  28.413  -8.551  1.00  1.21           H  
ATOM   2983 2HD1 LEU A 195     -17.297  29.706  -7.752  1.00  1.21           H  
ATOM   2984 3HD1 LEU A 195     -18.341  30.089  -9.128  1.00  1.21           H  
ATOM   2985 1HD2 LEU A 195     -17.507  27.710 -10.743  1.00  1.21           H  
ATOM   2986 2HD2 LEU A 195     -17.639  29.374 -11.326  1.00  1.21           H  
ATOM   2987 3HD2 LEU A 195     -16.132  28.465 -11.542  1.00  1.21           H  
ATOM   2988  N   ALA A 196     -13.903  32.941  -9.061  1.00  1.22           N  
ATOM   2989  CA  ALA A 196     -12.656  33.658  -9.314  1.00  1.22           C  
ATOM   2990  C   ALA A 196     -11.721  33.588  -8.106  1.00  1.22           C  
ATOM   2991  O   ALA A 196     -10.508  33.419  -8.252  1.00  1.22           O  
ATOM   2992  CB  ALA A 196     -12.959  35.104  -9.644  1.00  1.22           C  
ATOM   2993  H   ALA A 196     -14.788  33.424  -9.105  1.00  1.22           H  
ATOM   2994  HA  ALA A 196     -12.155  33.183 -10.160  1.00  1.22           H  
ATOM   2995 1HB  ALA A 196     -12.028  35.629  -9.853  1.00  1.22           H  
ATOM   2996 2HB  ALA A 196     -13.606  35.149 -10.519  1.00  1.22           H  
ATOM   2997 3HB  ALA A 196     -13.458  35.573  -8.799  1.00  1.22           H  
ATOM   2998  N   GLU A 197     -12.306  33.701  -6.915  1.00  1.18           N  
ATOM   2999  CA  GLU A 197     -11.565  33.666  -5.662  1.00  1.18           C  
ATOM   3000  C   GLU A 197     -11.075  32.257  -5.407  1.00  1.18           C  
ATOM   3001  O   GLU A 197      -9.929  32.029  -5.006  1.00  1.18           O  
ATOM   3002  CB  GLU A 197     -12.470  34.159  -4.529  1.00  1.18           C  
ATOM   3003  CG  GLU A 197     -11.859  34.238  -3.135  1.00  1.18           C  
ATOM   3004  CD  GLU A 197     -10.702  35.190  -3.008  1.00  1.18           C  
ATOM   3005  OE1 GLU A 197     -10.418  35.924  -3.921  1.00  1.18           O  
ATOM   3006  OE2 GLU A 197     -10.156  35.239  -1.949  1.00  1.18           O  
ATOM   3007  H   GLU A 197     -13.305  33.817  -6.882  1.00  1.18           H  
ATOM   3008  HA  GLU A 197     -10.701  34.326  -5.745  1.00  1.18           H  
ATOM   3009 1HB  GLU A 197     -12.841  35.154  -4.779  1.00  1.18           H  
ATOM   3010 2HB  GLU A 197     -13.343  33.504  -4.465  1.00  1.18           H  
ATOM   3011 1HG  GLU A 197     -12.634  34.535  -2.432  1.00  1.18           H  
ATOM   3012 2HG  GLU A 197     -11.525  33.239  -2.854  1.00  1.18           H  
ATOM   3013  N   THR A 198     -11.936  31.289  -5.698  1.00  1.11           N  
ATOM   3014  CA  THR A 198     -11.562  29.916  -5.492  1.00  1.11           C  
ATOM   3015  C   THR A 198     -10.376  29.554  -6.376  1.00  1.11           C  
ATOM   3016  O   THR A 198      -9.405  28.979  -5.889  1.00  1.11           O  
ATOM   3017  CB  THR A 198     -12.751  29.005  -5.774  1.00  1.11           C  
ATOM   3018  OG1 THR A 198     -13.797  29.352  -4.872  1.00  1.11           O  
ATOM   3019  CG2 THR A 198     -12.368  27.568  -5.580  1.00  1.11           C  
ATOM   3020  H   THR A 198     -12.880  31.507  -6.021  1.00  1.11           H  
ATOM   3021  HA  THR A 198     -11.266  29.789  -4.451  1.00  1.11           H  
ATOM   3022  HB  THR A 198     -13.090  29.151  -6.796  1.00  1.11           H  
ATOM   3023  HG1 THR A 198     -14.164  30.233  -5.121  1.00  1.11           H  
ATOM   3024 1HG2 THR A 198     -13.206  26.924  -5.765  1.00  1.11           H  
ATOM   3025 2HG2 THR A 198     -11.558  27.318  -6.263  1.00  1.11           H  
ATOM   3026 3HG2 THR A 198     -12.050  27.444  -4.569  1.00  1.11           H  
ATOM   3027  N   GLU A 199     -10.420  29.929  -7.662  1.00  1.04           N  
ATOM   3028  CA  GLU A 199      -9.306  29.614  -8.552  1.00  1.04           C  
ATOM   3029  C   GLU A 199      -8.022  30.332  -8.118  1.00  1.04           C  
ATOM   3030  O   GLU A 199      -6.932  29.767  -8.200  1.00  1.04           O  
ATOM   3031  CB  GLU A 199      -9.606  29.997 -10.019  1.00  1.04           C  
ATOM   3032  CG  GLU A 199     -10.681  29.159 -10.742  1.00  1.04           C  
ATOM   3033  CD  GLU A 199     -10.825  29.474 -12.263  1.00  1.04           C  
ATOM   3034  OE1 GLU A 199      -9.826  29.437 -12.956  1.00  1.04           O  
ATOM   3035  OE2 GLU A 199     -11.919  29.765 -12.713  1.00  1.04           O  
ATOM   3036  H   GLU A 199     -11.240  30.413  -8.022  1.00  1.04           H  
ATOM   3037  HA  GLU A 199      -9.127  28.542  -8.503  1.00  1.04           H  
ATOM   3038 1HB  GLU A 199      -9.940  31.038 -10.045  1.00  1.04           H  
ATOM   3039 2HB  GLU A 199      -8.688  29.939 -10.600  1.00  1.04           H  
ATOM   3040 1HG  GLU A 199     -10.438  28.116 -10.621  1.00  1.04           H  
ATOM   3041 2HG  GLU A 199     -11.633  29.337 -10.257  1.00  1.04           H  
ATOM   3042  N   ALA A 200      -8.148  31.581  -7.642  1.00  0.98           N  
ATOM   3043  CA  ALA A 200      -6.997  32.369  -7.202  1.00  0.98           C  
ATOM   3044  C   ALA A 200      -6.234  31.736  -6.040  1.00  0.98           C  
ATOM   3045  O   ALA A 200      -5.006  31.832  -5.967  1.00  0.98           O  
ATOM   3046  CB  ALA A 200      -7.459  33.752  -6.764  1.00  0.98           C  
ATOM   3047  H   ALA A 200      -9.068  32.023  -7.620  1.00  0.98           H  
ATOM   3048  HA  ALA A 200      -6.316  32.462  -8.046  1.00  0.98           H  
ATOM   3049 1HB  ALA A 200      -6.598  34.349  -6.470  1.00  0.98           H  
ATOM   3050 2HB  ALA A 200      -7.979  34.238  -7.589  1.00  0.98           H  
ATOM   3051 3HB  ALA A 200      -8.137  33.656  -5.917  1.00  0.98           H  
ATOM   3052  N   LEU A 201      -6.968  31.119  -5.123  1.00  0.93           N  
ATOM   3053  CA  LEU A 201      -6.387  30.536  -3.921  1.00  0.93           C  
ATOM   3054  C   LEU A 201      -6.196  29.032  -3.871  1.00  0.93           C  
ATOM   3055  O   LEU A 201      -5.276  28.546  -3.207  1.00  0.93           O  
ATOM   3056  CB  LEU A 201      -7.256  30.949  -2.755  1.00  0.93           C  
ATOM   3057  CG  LEU A 201      -7.257  32.404  -2.515  1.00  0.93           C  
ATOM   3058  CD1 LEU A 201      -8.224  32.727  -1.453  1.00  0.93           C  
ATOM   3059  CD2 LEU A 201      -5.852  32.779  -2.113  1.00  0.93           C  
ATOM   3060  H   LEU A 201      -7.983  31.104  -5.243  1.00  0.93           H  
ATOM   3061  HA  LEU A 201      -5.406  30.987  -3.793  1.00  0.93           H  
ATOM   3062 1HB  LEU A 201      -8.283  30.640  -2.962  1.00  0.93           H  
ATOM   3063 2HB  LEU A 201      -6.905  30.447  -1.858  1.00  0.93           H  
ATOM   3064  HG  LEU A 201      -7.548  32.946  -3.419  1.00  0.93           H  
ATOM   3065 1HD1 LEU A 201      -8.214  33.793  -1.248  1.00  0.93           H  
ATOM   3066 2HD1 LEU A 201      -9.226  32.433  -1.773  1.00  0.93           H  
ATOM   3067 3HD1 LEU A 201      -7.957  32.191  -0.583  1.00  0.93           H  
ATOM   3068 1HD2 LEU A 201      -5.798  33.811  -1.929  1.00  0.93           H  
ATOM   3069 2HD2 LEU A 201      -5.570  32.237  -1.210  1.00  0.93           H  
ATOM   3070 3HD2 LEU A 201      -5.162  32.523  -2.919  1.00  0.93           H  
ATOM   3071  N   CYS A 202      -7.076  28.286  -4.503  1.00  0.90           N  
ATOM   3072  CA  CYS A 202      -7.042  26.852  -4.350  1.00  0.90           C  
ATOM   3073  C   CYS A 202      -6.109  26.147  -5.293  1.00  0.90           C  
ATOM   3074  O   CYS A 202      -5.917  26.549  -6.441  1.00  0.90           O  
ATOM   3075  CB  CYS A 202      -8.430  26.295  -4.539  1.00  0.90           C  
ATOM   3076  SG  CYS A 202      -9.541  26.939  -3.376  1.00  0.90           S  
ATOM   3077  H   CYS A 202      -7.809  28.702  -5.069  1.00  0.90           H  
ATOM   3078  HA  CYS A 202      -6.724  26.629  -3.343  1.00  0.90           H  
ATOM   3079 1HB  CYS A 202      -8.799  26.509  -5.539  1.00  0.90           H  
ATOM   3080 2HB  CYS A 202      -8.397  25.220  -4.415  1.00  0.90           H  
ATOM   3081  HG  CYS A 202      -9.640  28.124  -3.994  1.00  0.90           H  
ATOM   3082  N   GLU A 203      -5.546  25.056  -4.797  1.00  0.88           N  
ATOM   3083  CA  GLU A 203      -4.770  24.154  -5.613  1.00  0.88           C  
ATOM   3084  C   GLU A 203      -5.751  23.180  -6.236  1.00  0.88           C  
ATOM   3085  O   GLU A 203      -5.682  22.863  -7.433  1.00  0.88           O  
ATOM   3086  CB  GLU A 203      -3.722  23.401  -4.788  1.00  0.88           C  
ATOM   3087  CG  GLU A 203      -2.854  22.467  -5.643  1.00  0.88           C  
ATOM   3088  CD  GLU A 203      -1.744  21.778  -4.898  1.00  0.88           C  
ATOM   3089  OE1 GLU A 203      -0.934  22.444  -4.283  1.00  0.88           O  
ATOM   3090  OE2 GLU A 203      -1.728  20.559  -4.908  1.00  0.88           O  
ATOM   3091  H   GLU A 203      -5.737  24.799  -3.831  1.00  0.88           H  
ATOM   3092  HA  GLU A 203      -4.276  24.715  -6.407  1.00  0.88           H  
ATOM   3093 1HB  GLU A 203      -3.071  24.115  -4.283  1.00  0.88           H  
ATOM   3094 2HB  GLU A 203      -4.219  22.803  -4.020  1.00  0.88           H  
ATOM   3095 1HG  GLU A 203      -3.494  21.714  -6.098  1.00  0.88           H  
ATOM   3096 2HG  GLU A 203      -2.419  23.055  -6.449  1.00  0.88           H  
ATOM   3097  N   LYS A 204      -6.673  22.712  -5.386  1.00  0.88           N  
ATOM   3098  CA  LYS A 204      -7.643  21.706  -5.771  1.00  0.88           C  
ATOM   3099  C   LYS A 204      -9.060  22.207  -5.518  1.00  0.88           C  
ATOM   3100  O   LYS A 204      -9.312  22.948  -4.564  1.00  0.88           O  
ATOM   3101  CB  LYS A 204      -7.354  20.396  -5.010  1.00  0.88           C  
ATOM   3102  CG  LYS A 204      -5.948  19.740  -5.352  1.00  0.88           C  
ATOM   3103  CD  LYS A 204      -5.722  18.395  -4.675  1.00  0.88           C  
ATOM   3104  CE  LYS A 204      -4.478  17.646  -5.254  1.00  0.88           C  
ATOM   3105  NZ  LYS A 204      -3.128  18.165  -4.767  1.00  0.88           N  
ATOM   3106  H   LYS A 204      -6.678  23.053  -4.423  1.00  0.88           H  
ATOM   3107  HA  LYS A 204      -7.568  21.529  -6.834  1.00  0.88           H  
ATOM   3108 1HB  LYS A 204      -7.375  20.598  -3.941  1.00  0.88           H  
ATOM   3109 2HB  LYS A 204      -8.137  19.667  -5.226  1.00  0.88           H  
ATOM   3110 1HG  LYS A 204      -5.826  19.598  -6.395  1.00  0.88           H  
ATOM   3111 2HG  LYS A 204      -5.162  20.407  -5.005  1.00  0.88           H  
ATOM   3112 1HD  LYS A 204      -5.536  18.562  -3.614  1.00  0.88           H  
ATOM   3113 2HD  LYS A 204      -6.607  17.771  -4.782  1.00  0.88           H  
ATOM   3114 1HE  LYS A 204      -4.558  16.595  -4.984  1.00  0.88           H  
ATOM   3115 2HE  LYS A 204      -4.509  17.735  -6.340  1.00  0.88           H  
ATOM   3116 1HZ  LYS A 204      -2.399  17.624  -5.184  1.00  0.88           H  
ATOM   3117 2HZ  LYS A 204      -2.946  19.149  -4.993  1.00  0.88           H  
ATOM   3118 3HZ  LYS A 204      -3.051  18.066  -3.748  1.00  0.88           H  
ATOM   3119  N   VAL A 205      -9.974  21.804  -6.385  1.00  0.90           N  
ATOM   3120  CA  VAL A 205     -11.371  22.200  -6.254  1.00  0.90           C  
ATOM   3121  C   VAL A 205     -12.306  20.998  -6.238  1.00  0.90           C  
ATOM   3122  O   VAL A 205     -12.166  20.062  -7.035  1.00  0.90           O  
ATOM   3123  CB  VAL A 205     -11.778  23.185  -7.384  1.00  0.90           C  
ATOM   3124  CG1 VAL A 205     -13.255  23.533  -7.277  1.00  0.90           C  
ATOM   3125  CG2 VAL A 205     -10.915  24.469  -7.308  1.00  0.90           C  
ATOM   3126  H   VAL A 205      -9.691  21.180  -7.145  1.00  0.90           H  
ATOM   3127  HA  VAL A 205     -11.494  22.725  -5.306  1.00  0.90           H  
ATOM   3128  HB  VAL A 205     -11.625  22.727  -8.316  1.00  0.90           H  
ATOM   3129 1HG1 VAL A 205     -13.502  24.195  -8.080  1.00  0.90           H  
ATOM   3130 2HG1 VAL A 205     -13.862  22.634  -7.361  1.00  0.90           H  
ATOM   3131 3HG1 VAL A 205     -13.455  24.017  -6.319  1.00  0.90           H  
ATOM   3132 1HG2 VAL A 205     -11.204  25.150  -8.107  1.00  0.90           H  
ATOM   3133 2HG2 VAL A 205     -11.075  24.947  -6.344  1.00  0.90           H  
ATOM   3134 3HG2 VAL A 205      -9.860  24.220  -7.416  1.00  0.90           H  
ATOM   3135  N   THR A 206     -13.244  21.026  -5.300  1.00  0.94           N  
ATOM   3136  CA  THR A 206     -14.268  20.007  -5.185  1.00  0.94           C  
ATOM   3137  C   THR A 206     -15.586  20.599  -5.647  1.00  0.94           C  
ATOM   3138  O   THR A 206     -15.972  21.691  -5.208  1.00  0.94           O  
ATOM   3139  CB  THR A 206     -14.457  19.553  -3.732  1.00  0.94           C  
ATOM   3140  OG1 THR A 206     -13.237  19.016  -3.220  1.00  0.94           O  
ATOM   3141  CG2 THR A 206     -15.493  18.520  -3.659  1.00  0.94           C  
ATOM   3142  H   THR A 206     -13.261  21.804  -4.643  1.00  0.94           H  
ATOM   3143  HA  THR A 206     -14.023  19.157  -5.820  1.00  0.94           H  
ATOM   3144  HB  THR A 206     -14.762  20.403  -3.135  1.00  0.94           H  
ATOM   3145  HG1 THR A 206     -12.621  19.732  -3.043  1.00  0.94           H  
ATOM   3146 1HG2 THR A 206     -15.634  18.230  -2.631  1.00  0.94           H  
ATOM   3147 2HG2 THR A 206     -16.408  18.889  -4.048  1.00  0.94           H  
ATOM   3148 3HG2 THR A 206     -15.167  17.678  -4.247  1.00  0.94           H  
ATOM   3149  N   ILE A 207     -16.283  19.885  -6.514  1.00  1.00           N  
ATOM   3150  CA  ILE A 207     -17.572  20.343  -6.965  1.00  1.00           C  
ATOM   3151  C   ILE A 207     -18.597  19.479  -6.249  1.00  1.00           C  
ATOM   3152  O   ILE A 207     -18.591  18.247  -6.410  1.00  1.00           O  
ATOM   3153  CB  ILE A 207     -17.686  20.180  -8.490  1.00  1.00           C  
ATOM   3154  CG1 ILE A 207     -16.550  21.002  -9.185  1.00  1.00           C  
ATOM   3155  CG2 ILE A 207     -19.063  20.628  -8.950  1.00  1.00           C  
ATOM   3156  CD1 ILE A 207     -15.248  20.276  -9.395  1.00  1.00           C  
ATOM   3157  H   ILE A 207     -15.919  19.006  -6.867  1.00  1.00           H  
ATOM   3158  HA  ILE A 207     -17.724  21.386  -6.687  1.00  1.00           H  
ATOM   3159  HB  ILE A 207     -17.539  19.133  -8.756  1.00  1.00           H  
ATOM   3160 1HG1 ILE A 207     -16.907  21.364 -10.153  1.00  1.00           H  
ATOM   3161 2HG1 ILE A 207     -16.293  21.822  -8.560  1.00  1.00           H  
ATOM   3162 1HG2 ILE A 207     -19.147  20.509 -10.021  1.00  1.00           H  
ATOM   3163 2HG2 ILE A 207     -19.819  20.045  -8.460  1.00  1.00           H  
ATOM   3164 3HG2 ILE A 207     -19.212  21.636  -8.692  1.00  1.00           H  
ATOM   3165 1HD1 ILE A 207     -14.549  20.952  -9.854  1.00  1.00           H  
ATOM   3166 2HD1 ILE A 207     -14.848  19.937  -8.445  1.00  1.00           H  
ATOM   3167 3HD1 ILE A 207     -15.393  19.431 -10.038  1.00  1.00           H  
ATOM   3168  N   ILE A 208     -19.468  20.134  -5.475  1.00  1.07           N  
ATOM   3169  CA  ILE A 208     -20.465  19.462  -4.651  1.00  1.07           C  
ATOM   3170  C   ILE A 208     -21.865  19.868  -5.109  1.00  1.07           C  
ATOM   3171  O   ILE A 208     -22.139  21.047  -5.335  1.00  1.07           O  
ATOM   3172  CB  ILE A 208     -20.286  19.802  -3.129  1.00  1.07           C  
ATOM   3173  CG1 ILE A 208     -18.882  19.389  -2.650  1.00  1.07           C  
ATOM   3174  CG2 ILE A 208     -21.338  19.061  -2.274  1.00  1.07           C  
ATOM   3175  CD1 ILE A 208     -18.512  19.840  -1.225  1.00  1.07           C  
ATOM   3176  H   ILE A 208     -19.404  21.151  -5.423  1.00  1.07           H  
ATOM   3177  HA  ILE A 208     -20.356  18.396  -4.780  1.00  1.07           H  
ATOM   3178  HB  ILE A 208     -20.388  20.880  -2.989  1.00  1.07           H  
ATOM   3179 1HG1 ILE A 208     -18.789  18.300  -2.717  1.00  1.07           H  
ATOM   3180 2HG1 ILE A 208     -18.176  19.844  -3.316  1.00  1.07           H  
ATOM   3181 1HG2 ILE A 208     -21.207  19.313  -1.221  1.00  1.07           H  
ATOM   3182 2HG2 ILE A 208     -22.334  19.349  -2.585  1.00  1.07           H  
ATOM   3183 3HG2 ILE A 208     -21.222  17.985  -2.405  1.00  1.07           H  
ATOM   3184 1HD1 ILE A 208     -17.492  19.520  -0.994  1.00  1.07           H  
ATOM   3185 2HD1 ILE A 208     -18.573  20.922  -1.160  1.00  1.07           H  
ATOM   3186 3HD1 ILE A 208     -19.201  19.394  -0.505  1.00  1.07           H  
ATOM   3187  N   ARG A 209     -22.739  18.895  -5.298  1.00  1.13           N  
ATOM   3188  CA  ARG A 209     -24.116  19.178  -5.691  1.00  1.13           C  
ATOM   3189  C   ARG A 209     -25.069  18.195  -5.043  1.00  1.13           C  
ATOM   3190  O   ARG A 209     -24.834  16.989  -5.073  1.00  1.13           O  
ATOM   3191  CB  ARG A 209     -24.304  19.108  -7.195  1.00  1.13           C  
ATOM   3192  CG  ARG A 209     -25.707  19.476  -7.678  1.00  1.13           C  
ATOM   3193  CD  ARG A 209     -25.865  19.366  -9.159  1.00  1.13           C  
ATOM   3194  NE  ARG A 209     -25.822  17.972  -9.596  1.00  1.13           N  
ATOM   3195  CZ  ARG A 209     -24.824  17.422 -10.301  1.00  1.13           C  
ATOM   3196  NH1 ARG A 209     -23.821  18.149 -10.667  1.00  1.13           N  
ATOM   3197  NH2 ARG A 209     -24.847  16.150 -10.625  1.00  1.13           N  
ATOM   3198  H   ARG A 209     -22.439  17.938  -5.117  1.00  1.13           H  
ATOM   3199  HA  ARG A 209     -24.375  20.183  -5.358  1.00  1.13           H  
ATOM   3200 1HB  ARG A 209     -23.586  19.762  -7.689  1.00  1.13           H  
ATOM   3201 2HB  ARG A 209     -24.115  18.101  -7.525  1.00  1.13           H  
ATOM   3202 1HG  ARG A 209     -26.432  18.799  -7.231  1.00  1.13           H  
ATOM   3203 2HG  ARG A 209     -25.936  20.499  -7.379  1.00  1.13           H  
ATOM   3204 1HD  ARG A 209     -26.824  19.788  -9.461  1.00  1.13           H  
ATOM   3205 2HD  ARG A 209     -25.060  19.906  -9.660  1.00  1.13           H  
ATOM   3206  HE  ARG A 209     -26.583  17.373  -9.320  1.00  1.13           H  
ATOM   3207 1HH1 ARG A 209     -23.797  19.125 -10.409  1.00  1.13           H  
ATOM   3208 2HH1 ARG A 209     -23.075  17.728 -11.217  1.00  1.13           H  
ATOM   3209 1HH2 ARG A 209     -25.611  15.565 -10.339  1.00  1.13           H  
ATOM   3210 2HH2 ARG A 209     -24.084  15.758 -11.158  1.00  1.13           H  
ATOM   3211  N   ALA A 210     -26.147  18.706  -4.460  1.00  1.17           N  
ATOM   3212  CA  ALA A 210     -27.169  17.874  -3.840  1.00  1.17           C  
ATOM   3213  C   ALA A 210     -26.584  16.873  -2.845  1.00  1.17           C  
ATOM   3214  O   ALA A 210     -26.983  15.707  -2.836  1.00  1.17           O  
ATOM   3215  CB  ALA A 210     -27.949  17.125  -4.914  1.00  1.17           C  
ATOM   3216  H   ALA A 210     -26.275  19.706  -4.454  1.00  1.17           H  
ATOM   3217  HA  ALA A 210     -27.847  18.532  -3.291  1.00  1.17           H  
ATOM   3218 1HB  ALA A 210     -28.734  16.534  -4.445  1.00  1.17           H  
ATOM   3219 2HB  ALA A 210     -28.398  17.839  -5.604  1.00  1.17           H  
ATOM   3220 3HB  ALA A 210     -27.283  16.461  -5.464  1.00  1.17           H  
ATOM   3221  N   GLY A 211     -25.619  17.311  -2.032  1.00  1.19           N  
ATOM   3222  CA  GLY A 211     -25.018  16.464  -1.014  1.00  1.19           C  
ATOM   3223  C   GLY A 211     -23.909  15.524  -1.495  1.00  1.19           C  
ATOM   3224  O   GLY A 211     -23.372  14.742  -0.702  1.00  1.19           O  
ATOM   3225  H   GLY A 211     -25.299  18.277  -2.063  1.00  1.19           H  
ATOM   3226 1HA  GLY A 211     -24.610  17.119  -0.246  1.00  1.19           H  
ATOM   3227 2HA  GLY A 211     -25.806  15.881  -0.539  1.00  1.19           H  
ATOM   3228  N   LYS A 212     -23.560  15.560  -2.774  1.00  1.19           N  
ATOM   3229  CA  LYS A 212     -22.539  14.646  -3.264  1.00  1.19           C  
ATOM   3230  C   LYS A 212     -21.389  15.340  -3.947  1.00  1.19           C  
ATOM   3231  O   LYS A 212     -21.562  16.377  -4.586  1.00  1.19           O  
ATOM   3232  CB  LYS A 212     -23.151  13.671  -4.270  1.00  1.19           C  
ATOM   3233  CG  LYS A 212     -24.147  12.707  -3.711  1.00  1.19           C  
ATOM   3234  CD  LYS A 212     -24.640  11.720  -4.769  1.00  1.19           C  
ATOM   3235  CE  LYS A 212     -25.656  10.722  -4.182  1.00  1.19           C  
ATOM   3236  NZ  LYS A 212     -25.029   9.800  -3.177  1.00  1.19           N  
ATOM   3237  H   LYS A 212     -24.034  16.181  -3.429  1.00  1.19           H  
ATOM   3238  HA  LYS A 212     -22.133  14.084  -2.423  1.00  1.19           H  
ATOM   3239 1HB  LYS A 212     -23.652  14.245  -5.055  1.00  1.19           H  
ATOM   3240 2HB  LYS A 212     -22.354  13.097  -4.747  1.00  1.19           H  
ATOM   3241 1HG  LYS A 212     -23.661  12.165  -2.934  1.00  1.19           H  
ATOM   3242 2HG  LYS A 212     -24.998  13.245  -3.287  1.00  1.19           H  
ATOM   3243 1HD  LYS A 212     -25.112  12.274  -5.580  1.00  1.19           H  
ATOM   3244 2HD  LYS A 212     -23.790  11.168  -5.170  1.00  1.19           H  
ATOM   3245 1HE  LYS A 212     -26.456  11.280  -3.693  1.00  1.19           H  
ATOM   3246 2HE  LYS A 212     -26.082  10.128  -4.988  1.00  1.19           H  
ATOM   3247 1HZ  LYS A 212     -25.725   9.165  -2.780  1.00  1.19           H  
ATOM   3248 2HZ  LYS A 212     -24.296   9.268  -3.589  1.00  1.19           H  
ATOM   3249 3HZ  LYS A 212     -24.643  10.338  -2.387  1.00  1.19           H  
ATOM   3250  N   THR A 213     -20.207  14.741  -3.872  1.00  1.17           N  
ATOM   3251  CA  THR A 213     -19.135  15.265  -4.693  1.00  1.17           C  
ATOM   3252  C   THR A 213     -19.447  14.747  -6.070  1.00  1.17           C  
ATOM   3253  O   THR A 213     -19.709  13.553  -6.227  1.00  1.17           O  
ATOM   3254  CB  THR A 213     -17.724  14.803  -4.265  1.00  1.17           C  
ATOM   3255  OG1 THR A 213     -17.437  15.238  -2.952  1.00  1.17           O  
ATOM   3256  CG2 THR A 213     -16.698  15.374  -5.220  1.00  1.17           C  
ATOM   3257  H   THR A 213     -20.080  13.914  -3.306  1.00  1.17           H  
ATOM   3258  HA  THR A 213     -19.162  16.354  -4.707  1.00  1.17           H  
ATOM   3259  HB  THR A 213     -17.668  13.717  -4.289  1.00  1.17           H  
ATOM   3260  HG1 THR A 213     -16.550  14.937  -2.709  1.00  1.17           H  
ATOM   3261 1HG2 THR A 213     -15.700  15.057  -4.920  1.00  1.17           H  
ATOM   3262 2HG2 THR A 213     -16.895  15.021  -6.224  1.00  1.17           H  
ATOM   3263 3HG2 THR A 213     -16.761  16.452  -5.210  1.00  1.17           H  
ATOM   3264  N   VAL A 214     -19.457  15.621  -7.055  1.00  1.13           N  
ATOM   3265  CA  VAL A 214     -19.768  15.167  -8.395  1.00  1.13           C  
ATOM   3266  C   VAL A 214     -18.511  15.155  -9.229  1.00  1.13           C  
ATOM   3267  O   VAL A 214     -18.399  14.397 -10.187  1.00  1.13           O  
ATOM   3268  CB  VAL A 214     -20.860  16.049  -9.009  1.00  1.13           C  
ATOM   3269  CG1 VAL A 214     -22.100  15.941  -8.133  1.00  1.13           C  
ATOM   3270  CG2 VAL A 214     -20.420  17.466  -9.099  1.00  1.13           C  
ATOM   3271  H   VAL A 214     -19.246  16.595  -6.855  1.00  1.13           H  
ATOM   3272  HA  VAL A 214     -20.154  14.150  -8.344  1.00  1.13           H  
ATOM   3273  HB  VAL A 214     -21.107  15.676 -10.004  1.00  1.13           H  
ATOM   3274 1HG1 VAL A 214     -22.876  16.527  -8.549  1.00  1.13           H  
ATOM   3275 2HG1 VAL A 214     -22.419  14.901  -8.075  1.00  1.13           H  
ATOM   3276 3HG1 VAL A 214     -21.874  16.306  -7.131  1.00  1.13           H  
ATOM   3277 1HG2 VAL A 214     -21.212  18.071  -9.525  1.00  1.13           H  
ATOM   3278 2HG2 VAL A 214     -20.202  17.809  -8.110  1.00  1.13           H  
ATOM   3279 3HG2 VAL A 214     -19.533  17.549  -9.729  1.00  1.13           H  
ATOM   3280  N   GLU A 215     -17.545  15.966  -8.820  1.00  1.10           N  
ATOM   3281  CA  GLU A 215     -16.253  16.002  -9.484  1.00  1.10           C  
ATOM   3282  C   GLU A 215     -15.209  16.625  -8.571  1.00  1.10           C  
ATOM   3283  O   GLU A 215     -15.515  17.512  -7.780  1.00  1.10           O  
ATOM   3284  CB  GLU A 215     -16.324  16.721 -10.839  1.00  1.10           C  
ATOM   3285  CG  GLU A 215     -15.012  16.685 -11.607  1.00  1.10           C  
ATOM   3286  CD  GLU A 215     -15.063  17.253 -12.983  1.00  1.10           C  
ATOM   3287  OE1 GLU A 215     -16.081  17.748 -13.387  1.00  1.10           O  
ATOM   3288  OE2 GLU A 215     -14.070  17.162 -13.659  1.00  1.10           O  
ATOM   3289  H   GLU A 215     -17.731  16.584  -8.029  1.00  1.10           H  
ATOM   3290  HA  GLU A 215     -15.943  14.975  -9.681  1.00  1.10           H  
ATOM   3291 1HB  GLU A 215     -17.067  16.232 -11.465  1.00  1.10           H  
ATOM   3292 2HB  GLU A 215     -16.649  17.742 -10.706  1.00  1.10           H  
ATOM   3293 1HG  GLU A 215     -14.285  17.244 -11.049  1.00  1.10           H  
ATOM   3294 2HG  GLU A 215     -14.667  15.652 -11.660  1.00  1.10           H  
ATOM   3295  N   SER A 216     -13.980  16.153  -8.645  1.00  1.08           N  
ATOM   3296  CA  SER A 216     -12.930  16.801  -7.876  1.00  1.08           C  
ATOM   3297  C   SER A 216     -11.574  16.575  -8.507  1.00  1.08           C  
ATOM   3298  O   SER A 216     -11.361  15.584  -9.204  1.00  1.08           O  
ATOM   3299  CB  SER A 216     -12.922  16.272  -6.450  1.00  1.08           C  
ATOM   3300  OG  SER A 216     -12.579  14.913  -6.425  1.00  1.08           O  
ATOM   3301  H   SER A 216     -13.760  15.395  -9.277  1.00  1.08           H  
ATOM   3302  HA  SER A 216     -13.122  17.874  -7.860  1.00  1.08           H  
ATOM   3303 1HB  SER A 216     -12.207  16.844  -5.858  1.00  1.08           H  
ATOM   3304 2HB  SER A 216     -13.899  16.415  -6.000  1.00  1.08           H  
ATOM   3305  HG  SER A 216     -11.714  14.854  -6.841  1.00  1.08           H  
ATOM   3306  N   GLY A 217     -10.639  17.455  -8.194  1.00  1.07           N  
ATOM   3307  CA  GLY A 217      -9.260  17.289  -8.646  1.00  1.07           C  
ATOM   3308  C   GLY A 217      -8.525  18.613  -8.696  1.00  1.07           C  
ATOM   3309  O   GLY A 217      -9.059  19.651  -8.287  1.00  1.07           O  
ATOM   3310  H   GLY A 217     -10.921  18.275  -7.654  1.00  1.07           H  
ATOM   3311 1HA  GLY A 217      -8.736  16.602  -7.981  1.00  1.07           H  
ATOM   3312 2HA  GLY A 217      -9.256  16.836  -9.637  1.00  1.07           H  
ATOM   3313  N   SER A 218      -7.287  18.590  -9.182  1.00  1.07           N  
ATOM   3314  CA  SER A 218      -6.551  19.841  -9.226  1.00  1.07           C  
ATOM   3315  C   SER A 218      -7.267  20.747 -10.170  1.00  1.07           C  
ATOM   3316  O   SER A 218      -7.876  20.268 -11.130  1.00  1.07           O  
ATOM   3317  CB  SER A 218      -5.113  19.628  -9.664  1.00  1.07           C  
ATOM   3318  OG  SER A 218      -5.026  19.190 -11.012  1.00  1.07           O  
ATOM   3319  H   SER A 218      -6.875  17.723  -9.510  1.00  1.07           H  
ATOM   3320  HA  SER A 218      -6.551  20.307  -8.259  1.00  1.07           H  
ATOM   3321 1HB  SER A 218      -4.561  20.561  -9.543  1.00  1.07           H  
ATOM   3322 2HB  SER A 218      -4.650  18.891  -9.011  1.00  1.07           H  
ATOM   3323  HG  SER A 218      -4.097  18.944 -11.146  1.00  1.07           H  
ATOM   3324  N   LEU A 219      -7.124  22.050  -9.979  1.00  1.10           N  
ATOM   3325  CA  LEU A 219      -7.778  22.958 -10.904  1.00  1.10           C  
ATOM   3326  C   LEU A 219      -7.366  22.640 -12.340  1.00  1.10           C  
ATOM   3327  O   LEU A 219      -8.195  22.658 -13.256  1.00  1.10           O  
ATOM   3328  CB  LEU A 219      -7.482  24.405 -10.539  1.00  1.10           C  
ATOM   3329  CG  LEU A 219      -8.164  25.437 -11.411  1.00  1.10           C  
ATOM   3330  CD1 LEU A 219      -9.677  25.267 -11.310  1.00  1.10           C  
ATOM   3331  CD2 LEU A 219      -7.751  26.809 -10.946  1.00  1.10           C  
ATOM   3332  H   LEU A 219      -6.606  22.393  -9.164  1.00  1.10           H  
ATOM   3333  HA  LEU A 219      -8.850  22.813 -10.821  1.00  1.10           H  
ATOM   3334 1HB  LEU A 219      -7.787  24.577  -9.505  1.00  1.10           H  
ATOM   3335 2HB  LEU A 219      -6.406  24.570 -10.613  1.00  1.10           H  
ATOM   3336  HG  LEU A 219      -7.871  25.295 -12.451  1.00  1.10           H  
ATOM   3337 1HD1 LEU A 219     -10.166  26.012 -11.938  1.00  1.10           H  
ATOM   3338 2HD1 LEU A 219      -9.956  24.269 -11.646  1.00  1.10           H  
ATOM   3339 3HD1 LEU A 219      -9.989  25.403 -10.277  1.00  1.10           H  
ATOM   3340 1HD2 LEU A 219      -8.237  27.562 -11.557  1.00  1.10           H  
ATOM   3341 2HD2 LEU A 219      -8.045  26.943  -9.907  1.00  1.10           H  
ATOM   3342 3HD2 LEU A 219      -6.670  26.913 -11.030  1.00  1.10           H  
ATOM   3343  N   ASP A 220      -6.082  22.348 -12.553  1.00  1.16           N  
ATOM   3344  CA  ASP A 220      -5.649  22.025 -13.897  1.00  1.16           C  
ATOM   3345  C   ASP A 220      -6.346  20.769 -14.416  1.00  1.16           C  
ATOM   3346  O   ASP A 220      -6.765  20.742 -15.573  1.00  1.16           O  
ATOM   3347  CB  ASP A 220      -4.135  21.844 -13.949  1.00  1.16           C  
ATOM   3348  CG  ASP A 220      -3.389  23.155 -13.808  1.00  1.16           C  
ATOM   3349  OD1 ASP A 220      -4.015  24.184 -13.928  1.00  1.16           O  
ATOM   3350  OD2 ASP A 220      -2.209  23.122 -13.579  1.00  1.16           O  
ATOM   3351  H   ASP A 220      -5.432  22.339 -11.780  1.00  1.16           H  
ATOM   3352  HA  ASP A 220      -5.915  22.852 -14.551  1.00  1.16           H  
ATOM   3353 1HB  ASP A 220      -3.825  21.172 -13.149  1.00  1.16           H  
ATOM   3354 2HB  ASP A 220      -3.853  21.382 -14.889  1.00  1.16           H  
ATOM   3355  N   ALA A 221      -6.513  19.732 -13.579  1.00  1.26           N  
ATOM   3356  CA  ALA A 221      -7.192  18.530 -14.061  1.00  1.26           C  
ATOM   3357  C   ALA A 221      -8.621  18.847 -14.454  1.00  1.26           C  
ATOM   3358  O   ALA A 221      -9.122  18.357 -15.462  1.00  1.26           O  
ATOM   3359  CB  ALA A 221      -7.200  17.437 -13.008  1.00  1.26           C  
ATOM   3360  H   ALA A 221      -6.164  19.759 -12.619  1.00  1.26           H  
ATOM   3361  HA  ALA A 221      -6.663  18.171 -14.941  1.00  1.26           H  
ATOM   3362 1HB  ALA A 221      -7.697  16.551 -13.402  1.00  1.26           H  
ATOM   3363 2HB  ALA A 221      -6.177  17.183 -12.732  1.00  1.26           H  
ATOM   3364 3HB  ALA A 221      -7.736  17.793 -12.124  1.00  1.26           H  
ATOM   3365  N   LEU A 222      -9.275  19.706 -13.685  1.00  1.37           N  
ATOM   3366  CA  LEU A 222     -10.663  20.028 -13.964  1.00  1.37           C  
ATOM   3367  C   LEU A 222     -10.769  20.708 -15.323  1.00  1.37           C  
ATOM   3368  O   LEU A 222     -11.691  20.450 -16.108  1.00  1.37           O  
ATOM   3369  CB  LEU A 222     -11.190  20.922 -12.849  1.00  1.37           C  
ATOM   3370  CG  LEU A 222     -11.288  20.229 -11.489  1.00  1.37           C  
ATOM   3371  CD1 LEU A 222     -11.641  21.220 -10.469  1.00  1.37           C  
ATOM   3372  CD2 LEU A 222     -12.294  19.135 -11.541  1.00  1.37           C  
ATOM   3373  H   LEU A 222      -8.805  20.101 -12.866  1.00  1.37           H  
ATOM   3374  HA  LEU A 222     -11.242  19.104 -13.986  1.00  1.37           H  
ATOM   3375 1HB  LEU A 222     -10.522  21.771 -12.739  1.00  1.37           H  
ATOM   3376 2HB  LEU A 222     -12.167  21.287 -13.119  1.00  1.37           H  
ATOM   3377  HG  LEU A 222     -10.321  19.805 -11.225  1.00  1.37           H  
ATOM   3378 1HD1 LEU A 222     -11.695  20.716  -9.502  1.00  1.37           H  
ATOM   3379 2HD1 LEU A 222     -10.887  21.986 -10.440  1.00  1.37           H  
ATOM   3380 3HD1 LEU A 222     -12.594  21.667 -10.709  1.00  1.37           H  
ATOM   3381 1HD2 LEU A 222     -12.347  18.652 -10.570  1.00  1.37           H  
ATOM   3382 2HD2 LEU A 222     -13.265  19.542 -11.793  1.00  1.37           H  
ATOM   3383 3HD2 LEU A 222     -12.005  18.401 -12.296  1.00  1.37           H  
ATOM   3384  N   ARG A 223      -9.783  21.547 -15.633  1.00  1.46           N  
ATOM   3385  CA  ARG A 223      -9.744  22.216 -16.921  1.00  1.46           C  
ATOM   3386  C   ARG A 223      -9.398  21.217 -18.048  1.00  1.46           C  
ATOM   3387  O   ARG A 223     -10.045  21.192 -19.093  1.00  1.46           O  
ATOM   3388  CB  ARG A 223      -8.693  23.317 -16.885  1.00  1.46           C  
ATOM   3389  CG  ARG A 223      -9.005  24.538 -15.993  1.00  1.46           C  
ATOM   3390  CD  ARG A 223      -7.796  25.423 -15.904  1.00  1.46           C  
ATOM   3391  NE  ARG A 223      -7.977  26.623 -15.082  1.00  1.46           N  
ATOM   3392  CZ  ARG A 223      -6.945  27.387 -14.650  1.00  1.46           C  
ATOM   3393  NH1 ARG A 223      -5.708  27.041 -14.950  1.00  1.46           N  
ATOM   3394  NH2 ARG A 223      -7.160  28.476 -13.926  1.00  1.46           N  
ATOM   3395  H   ARG A 223      -9.058  21.745 -14.938  1.00  1.46           H  
ATOM   3396  HA  ARG A 223     -10.721  22.656 -17.119  1.00  1.46           H  
ATOM   3397 1HB  ARG A 223      -7.750  22.900 -16.542  1.00  1.46           H  
ATOM   3398 2HB  ARG A 223      -8.533  23.686 -17.897  1.00  1.46           H  
ATOM   3399 1HG  ARG A 223      -9.831  25.108 -16.427  1.00  1.46           H  
ATOM   3400 2HG  ARG A 223      -9.275  24.206 -14.990  1.00  1.46           H  
ATOM   3401 1HD  ARG A 223      -6.979  24.844 -15.470  1.00  1.46           H  
ATOM   3402 2HD  ARG A 223      -7.514  25.738 -16.906  1.00  1.46           H  
ATOM   3403  HE  ARG A 223      -8.918  26.908 -14.835  1.00  1.46           H  
ATOM   3404 1HH1 ARG A 223      -5.531  26.200 -15.491  1.00  1.46           H  
ATOM   3405 2HH1 ARG A 223      -4.933  27.598 -14.625  1.00  1.46           H  
ATOM   3406 1HH2 ARG A 223      -8.119  28.758 -13.670  1.00  1.46           H  
ATOM   3407 2HH2 ARG A 223      -6.382  29.032 -13.611  1.00  1.46           H  
ATOM   3408  N   HIS A 224      -8.449  20.308 -17.802  1.00  1.51           N  
ATOM   3409  CA  HIS A 224      -7.992  19.382 -18.848  1.00  1.51           C  
ATOM   3410  C   HIS A 224      -8.973  18.261 -19.156  1.00  1.51           C  
ATOM   3411  O   HIS A 224      -8.980  17.719 -20.261  1.00  1.51           O  
ATOM   3412  CB  HIS A 224      -6.652  18.735 -18.480  1.00  1.51           C  
ATOM   3413  CG  HIS A 224      -5.473  19.672 -18.494  1.00  1.51           C  
ATOM   3414  ND1 HIS A 224      -5.068  20.343 -19.631  1.00  1.51           N  
ATOM   3415  CD2 HIS A 224      -4.593  20.014 -17.526  1.00  1.51           C  
ATOM   3416  CE1 HIS A 224      -4.004  21.075 -19.350  1.00  1.51           C  
ATOM   3417  NE2 HIS A 224      -3.695  20.893 -18.081  1.00  1.51           N  
ATOM   3418  H   HIS A 224      -7.968  20.317 -16.904  1.00  1.51           H  
ATOM   3419  HA  HIS A 224      -7.847  19.942 -19.770  1.00  1.51           H  
ATOM   3420 1HB  HIS A 224      -6.734  18.310 -17.477  1.00  1.51           H  
ATOM   3421 2HB  HIS A 224      -6.448  17.914 -19.163  1.00  1.51           H  
ATOM   3422  HD2 HIS A 224      -4.597  19.657 -16.499  1.00  1.51           H  
ATOM   3423  HE1 HIS A 224      -3.468  21.715 -20.050  1.00  1.51           H  
ATOM   3424  HE2 HIS A 224      -2.922  21.324 -17.592  1.00  1.51           H  
ATOM   3425  N   LEU A 225      -9.811  17.920 -18.195  1.00  1.48           N  
ATOM   3426  CA  LEU A 225     -10.784  16.856 -18.365  1.00  1.48           C  
ATOM   3427  C   LEU A 225     -12.118  17.378 -18.902  1.00  1.48           C  
ATOM   3428  O   LEU A 225     -13.077  16.615 -19.045  1.00  1.48           O  
ATOM   3429  CB  LEU A 225     -10.958  16.127 -17.032  1.00  1.48           C  
ATOM   3430  CG  LEU A 225      -9.667  15.432 -16.542  1.00  1.48           C  
ATOM   3431  CD1 LEU A 225      -9.879  14.828 -15.161  1.00  1.48           C  
ATOM   3432  CD2 LEU A 225      -9.274  14.396 -17.555  1.00  1.48           C  
ATOM   3433  H   LEU A 225      -9.741  18.376 -17.287  1.00  1.48           H  
ATOM   3434  HA  LEU A 225     -10.388  16.147 -19.089  1.00  1.48           H  
ATOM   3435 1HB  LEU A 225     -11.257  16.857 -16.273  1.00  1.48           H  
ATOM   3436 2HB  LEU A 225     -11.742  15.378 -17.128  1.00  1.48           H  
ATOM   3437  HG  LEU A 225      -8.864  16.159 -16.465  1.00  1.48           H  
ATOM   3438 1HD1 LEU A 225      -8.957  14.349 -14.838  1.00  1.48           H  
ATOM   3439 2HD1 LEU A 225     -10.147  15.618 -14.458  1.00  1.48           H  
ATOM   3440 3HD1 LEU A 225     -10.675  14.099 -15.193  1.00  1.48           H  
ATOM   3441 1HD2 LEU A 225      -8.362  13.920 -17.234  1.00  1.48           H  
ATOM   3442 2HD2 LEU A 225     -10.057  13.659 -17.649  1.00  1.48           H  
ATOM   3443 3HD2 LEU A 225      -9.111  14.877 -18.521  1.00  1.48           H  
ATOM   3444  N   SER A 226     -12.177  18.678 -19.199  1.00  1.39           N  
ATOM   3445  CA  SER A 226     -13.370  19.328 -19.712  1.00  1.39           C  
ATOM   3446  C   SER A 226     -13.160  19.692 -21.189  1.00  1.39           C  
ATOM   3447  O   SER A 226     -12.037  19.652 -21.687  1.00  1.39           O  
ATOM   3448  CB  SER A 226     -13.684  20.542 -18.868  1.00  1.39           C  
ATOM   3449  OG  SER A 226     -14.001  20.193 -17.552  1.00  1.39           O  
ATOM   3450  H   SER A 226     -11.354  19.270 -19.074  1.00  1.39           H  
ATOM   3451  HA  SER A 226     -14.207  18.633 -19.644  1.00  1.39           H  
ATOM   3452 1HB  SER A 226     -12.815  21.173 -18.840  1.00  1.39           H  
ATOM   3453 2HB  SER A 226     -14.499  21.105 -19.314  1.00  1.39           H  
ATOM   3454  HG  SER A 226     -13.142  20.167 -17.051  1.00  1.39           H  
ATOM   3455  N   ARG A 227     -14.236  19.990 -21.918  1.00  1.25           N  
ATOM   3456  CA  ARG A 227     -14.100  20.310 -23.348  1.00  1.25           C  
ATOM   3457  C   ARG A 227     -13.696  21.760 -23.640  1.00  1.25           C  
ATOM   3458  O   ARG A 227     -14.016  22.670 -22.877  1.00  1.25           O  
ATOM   3459  CB  ARG A 227     -15.379  19.971 -24.079  1.00  1.25           C  
ATOM   3460  CG  ARG A 227     -15.696  18.489 -24.089  1.00  1.25           C  
ATOM   3461  CD  ARG A 227     -16.823  18.143 -24.986  1.00  1.25           C  
ATOM   3462  NE  ARG A 227     -17.085  16.710 -24.967  1.00  1.25           N  
ATOM   3463  CZ  ARG A 227     -17.898  16.076 -25.822  1.00  1.25           C  
ATOM   3464  NH1 ARG A 227     -18.487  16.748 -26.758  1.00  1.25           N  
ATOM   3465  NH2 ARG A 227     -18.093  14.773 -25.716  1.00  1.25           N  
ATOM   3466  H   ARG A 227     -15.148  20.005 -21.485  1.00  1.25           H  
ATOM   3467  HA  ARG A 227     -13.323  19.665 -23.760  1.00  1.25           H  
ATOM   3468 1HB  ARG A 227     -16.216  20.489 -23.612  1.00  1.25           H  
ATOM   3469 2HB  ARG A 227     -15.317  20.316 -25.102  1.00  1.25           H  
ATOM   3470 1HG  ARG A 227     -14.828  17.936 -24.404  1.00  1.25           H  
ATOM   3471 2HG  ARG A 227     -15.964  18.179 -23.080  1.00  1.25           H  
ATOM   3472 1HD  ARG A 227     -17.724  18.662 -24.662  1.00  1.25           H  
ATOM   3473 2HD  ARG A 227     -16.591  18.435 -26.011  1.00  1.25           H  
ATOM   3474  HE  ARG A 227     -16.634  16.157 -24.249  1.00  1.25           H  
ATOM   3475 1HH1 ARG A 227     -18.307  17.744 -26.837  1.00  1.25           H  
ATOM   3476 2HH1 ARG A 227     -19.095  16.273 -27.408  1.00  1.25           H  
ATOM   3477 1HH2 ARG A 227     -17.625  14.252 -24.986  1.00  1.25           H  
ATOM   3478 2HH2 ARG A 227     -18.706  14.302 -26.364  1.00  1.25           H  
ATOM   3479  N   THR A 228     -12.997  21.954 -24.764  1.00  1.10           N  
ATOM   3480  CA  THR A 228     -12.503  23.259 -25.220  1.00  1.10           C  
ATOM   3481  C   THR A 228     -13.583  24.042 -25.931  1.00  1.10           C  
ATOM   3482  O   THR A 228     -14.335  23.469 -26.715  1.00  1.10           O  
ATOM   3483  CB  THR A 228     -11.291  23.065 -26.158  1.00  1.10           C  
ATOM   3484  OG1 THR A 228     -10.232  22.413 -25.440  1.00  1.10           O  
ATOM   3485  CG2 THR A 228     -10.780  24.397 -26.717  1.00  1.10           C  
ATOM   3486  H   THR A 228     -12.817  21.150 -25.364  1.00  1.10           H  
ATOM   3487  HA  THR A 228     -12.190  23.844 -24.361  1.00  1.10           H  
ATOM   3488  HB  THR A 228     -11.595  22.427 -26.977  1.00  1.10           H  
ATOM   3489  HG1 THR A 228     -10.514  21.530 -25.187  1.00  1.10           H  
ATOM   3490 1HG2 THR A 228      -9.934  24.204 -27.370  1.00  1.10           H  
ATOM   3491 2HG2 THR A 228     -11.562  24.895 -27.284  1.00  1.10           H  
ATOM   3492 3HG2 THR A 228     -10.467  25.031 -25.904  1.00  1.10           H  
ATOM   3493  N   SER A 229     -13.711  25.338 -25.647  1.00  0.97           N  
ATOM   3494  CA  SER A 229     -14.689  26.121 -26.395  1.00  0.97           C  
ATOM   3495  C   SER A 229     -14.050  26.740 -27.629  1.00  0.97           C  
ATOM   3496  O   SER A 229     -12.976  27.343 -27.559  1.00  0.97           O  
ATOM   3497  CB  SER A 229     -15.317  27.213 -25.566  1.00  0.97           C  
ATOM   3498  OG  SER A 229     -16.115  28.035 -26.403  1.00  0.97           O  
ATOM   3499  H   SER A 229     -13.090  25.802 -24.980  1.00  0.97           H  
ATOM   3500  HA  SER A 229     -15.486  25.457 -26.730  1.00  0.97           H  
ATOM   3501 1HB  SER A 229     -15.926  26.780 -24.773  1.00  0.97           H  
ATOM   3502 2HB  SER A 229     -14.531  27.810 -25.098  1.00  0.97           H  
ATOM   3503  HG  SER A 229     -15.572  28.190 -27.193  1.00  0.97           H  
ATOM   3504  N   ILE A 230     -14.701  26.577 -28.769  1.00  0.86           N  
ATOM   3505  CA  ILE A 230     -14.198  27.129 -30.016  1.00  0.86           C  
ATOM   3506  C   ILE A 230     -15.157  28.117 -30.606  1.00  0.86           C  
ATOM   3507  O   ILE A 230     -16.346  27.831 -30.738  1.00  0.86           O  
ATOM   3508  CB  ILE A 230     -13.914  26.035 -31.049  1.00  0.86           C  
ATOM   3509  CG1 ILE A 230     -12.946  25.086 -30.446  1.00  0.86           C  
ATOM   3510  CG2 ILE A 230     -13.372  26.637 -32.354  1.00  0.86           C  
ATOM   3511  CD1 ILE A 230     -13.646  23.983 -29.816  1.00  0.86           C  
ATOM   3512  H   ILE A 230     -15.563  26.036 -28.771  1.00  0.86           H  
ATOM   3513  HA  ILE A 230     -13.269  27.644 -29.812  1.00  0.86           H  
ATOM   3514  HB  ILE A 230     -14.832  25.480 -31.254  1.00  0.86           H  
ATOM   3515 1HG1 ILE A 230     -12.270  24.695 -31.204  1.00  0.86           H  
ATOM   3516 2HG1 ILE A 230     -12.359  25.604 -29.692  1.00  0.86           H  
ATOM   3517 1HG2 ILE A 230     -13.166  25.841 -33.069  1.00  0.86           H  
ATOM   3518 2HG2 ILE A 230     -14.104  27.322 -32.782  1.00  0.86           H  
ATOM   3519 3HG2 ILE A 230     -12.454  27.183 -32.137  1.00  0.86           H  
ATOM   3520 1HD1 ILE A 230     -12.954  23.323 -29.363  1.00  0.86           H  
ATOM   3521 2HD1 ILE A 230     -14.328  24.345 -29.061  1.00  0.86           H  
ATOM   3522 3HD1 ILE A 230     -14.198  23.486 -30.578  1.00  0.86           H  
ATOM   3523  N   LYS A 231     -14.648  29.298 -30.924  1.00  0.80           N  
ATOM   3524  CA  LYS A 231     -15.462  30.326 -31.545  1.00  0.80           C  
ATOM   3525  C   LYS A 231     -14.856  30.689 -32.887  1.00  0.80           C  
ATOM   3526  O   LYS A 231     -13.650  30.935 -32.998  1.00  0.80           O  
ATOM   3527  CB  LYS A 231     -15.596  31.564 -30.662  1.00  0.80           C  
ATOM   3528  CG  LYS A 231     -16.483  32.656 -31.269  1.00  0.80           C  
ATOM   3529  CD  LYS A 231     -16.645  33.838 -30.321  1.00  0.80           C  
ATOM   3530  CE  LYS A 231     -17.537  34.917 -30.923  1.00  0.80           C  
ATOM   3531  NZ  LYS A 231     -17.687  36.084 -30.008  1.00  0.80           N  
ATOM   3532  H   LYS A 231     -13.654  29.461 -30.756  1.00  0.80           H  
ATOM   3533  HA  LYS A 231     -16.456  29.929 -31.725  1.00  0.80           H  
ATOM   3534 1HB  LYS A 231     -16.021  31.278 -29.699  1.00  0.80           H  
ATOM   3535 2HB  LYS A 231     -14.608  31.989 -30.477  1.00  0.80           H  
ATOM   3536 1HG  LYS A 231     -16.038  33.010 -32.201  1.00  0.80           H  
ATOM   3537 2HG  LYS A 231     -17.467  32.235 -31.499  1.00  0.80           H  
ATOM   3538 1HD  LYS A 231     -17.085  33.495 -29.383  1.00  0.80           H  
ATOM   3539 2HD  LYS A 231     -15.666  34.267 -30.107  1.00  0.80           H  
ATOM   3540 1HE  LYS A 231     -17.103  35.256 -31.865  1.00  0.80           H  
ATOM   3541 2HE  LYS A 231     -18.521  34.495 -31.120  1.00  0.80           H  
ATOM   3542 1HZ  LYS A 231     -18.285  36.775 -30.439  1.00  0.80           H  
ATOM   3543 2HZ  LYS A 231     -18.099  35.780 -29.136  1.00  0.80           H  
ATOM   3544 3HZ  LYS A 231     -16.780  36.490 -29.826  1.00  0.80           H  
ATOM   3545  N   ALA A 232     -15.682  30.713 -33.923  1.00  0.76           N  
ATOM   3546  CA  ALA A 232     -15.155  31.020 -35.237  1.00  0.76           C  
ATOM   3547  C   ALA A 232     -16.034  31.966 -36.037  1.00  0.76           C  
ATOM   3548  O   ALA A 232     -17.267  31.920 -35.971  1.00  0.76           O  
ATOM   3549  CB  ALA A 232     -14.980  29.723 -35.999  1.00  0.76           C  
ATOM   3550  H   ALA A 232     -16.662  30.469 -33.793  1.00  0.76           H  
ATOM   3551  HA  ALA A 232     -14.193  31.504 -35.109  1.00  0.76           H  
ATOM   3552 1HB  ALA A 232     -14.552  29.950 -36.956  1.00  0.76           H  
ATOM   3553 2HB  ALA A 232     -14.315  29.065 -35.446  1.00  0.76           H  
ATOM   3554 3HB  ALA A 232     -15.942  29.239 -36.133  1.00  0.76           H  
ATOM   3555  N   GLU A 233     -15.371  32.802 -36.834  1.00  0.75           N  
ATOM   3556  CA  GLU A 233     -16.037  33.722 -37.751  1.00  0.75           C  
ATOM   3557  C   GLU A 233     -15.980  33.112 -39.136  1.00  0.75           C  
ATOM   3558  O   GLU A 233     -14.891  32.913 -39.691  1.00  0.75           O  
ATOM   3559  CB  GLU A 233     -15.407  35.110 -37.716  1.00  0.75           C  
ATOM   3560  CG  GLU A 233     -15.548  35.818 -36.365  1.00  0.75           C  
ATOM   3561  CD  GLU A 233     -14.995  37.230 -36.337  1.00  0.75           C  
ATOM   3562  OE1 GLU A 233     -14.528  37.709 -37.351  1.00  0.75           O  
ATOM   3563  OE2 GLU A 233     -15.053  37.837 -35.295  1.00  0.75           O  
ATOM   3564  H   GLU A 233     -14.352  32.767 -36.817  1.00  0.75           H  
ATOM   3565  HA  GLU A 233     -17.085  33.817 -37.464  1.00  0.75           H  
ATOM   3566 1HB  GLU A 233     -14.349  35.034 -37.952  1.00  0.75           H  
ATOM   3567 2HB  GLU A 233     -15.873  35.735 -38.476  1.00  0.75           H  
ATOM   3568 1HG  GLU A 233     -16.607  35.851 -36.102  1.00  0.75           H  
ATOM   3569 2HG  GLU A 233     -15.037  35.220 -35.609  1.00  0.75           H  
ATOM   3570  N   MET A 234     -17.156  32.725 -39.609  1.00  0.76           N  
ATOM   3571  CA  MET A 234     -17.368  31.960 -40.829  1.00  0.76           C  
ATOM   3572  C   MET A 234     -17.696  32.801 -42.060  1.00  0.76           C  
ATOM   3573  O   MET A 234     -18.498  33.724 -41.968  1.00  0.76           O  
ATOM   3574  CB  MET A 234     -18.498  30.977 -40.546  1.00  0.76           C  
ATOM   3575  CG  MET A 234     -18.827  30.057 -41.635  1.00  0.76           C  
ATOM   3576  SD  MET A 234     -17.558  28.899 -41.896  1.00  0.76           S  
ATOM   3577  CE  MET A 234     -17.675  27.956 -40.388  1.00  0.76           C  
ATOM   3578  H   MET A 234     -17.980  33.013 -39.079  1.00  0.76           H  
ATOM   3579  HA  MET A 234     -16.475  31.403 -41.049  1.00  0.76           H  
ATOM   3580 1HB  MET A 234     -18.239  30.378 -39.674  1.00  0.76           H  
ATOM   3581 2HB  MET A 234     -19.402  31.533 -40.298  1.00  0.76           H  
ATOM   3582 1HG  MET A 234     -19.731  29.537 -41.431  1.00  0.76           H  
ATOM   3583 2HG  MET A 234     -18.973  30.617 -42.543  1.00  0.76           H  
ATOM   3584 1HE  MET A 234     -16.938  27.162 -40.405  1.00  0.76           H  
ATOM   3585 2HE  MET A 234     -17.493  28.607 -39.534  1.00  0.76           H  
ATOM   3586 3HE  MET A 234     -18.642  27.538 -40.298  1.00  0.76           H  
ATOM   3587  N   ILE A 235     -17.121  32.456 -43.211  1.00  0.78           N  
ATOM   3588  CA  ILE A 235     -17.491  33.090 -44.471  1.00  0.78           C  
ATOM   3589  C   ILE A 235     -18.595  32.304 -45.200  1.00  0.78           C  
ATOM   3590  O   ILE A 235     -19.551  32.904 -45.693  1.00  0.78           O  
ATOM   3591  CB  ILE A 235     -16.282  33.242 -45.406  1.00  0.78           C  
ATOM   3592  CG1 ILE A 235     -15.244  34.171 -44.769  1.00  0.78           C  
ATOM   3593  CG2 ILE A 235     -16.730  33.778 -46.746  1.00  0.78           C  
ATOM   3594  CD1 ILE A 235     -13.924  34.166 -45.496  1.00  0.78           C  
ATOM   3595  H   ILE A 235     -16.390  31.753 -43.231  1.00  0.78           H  
ATOM   3596  HA  ILE A 235     -17.876  34.085 -44.254  1.00  0.78           H  
ATOM   3597  HB  ILE A 235     -15.820  32.278 -45.562  1.00  0.78           H  
ATOM   3598 1HG1 ILE A 235     -15.635  35.186 -44.763  1.00  0.78           H  
ATOM   3599 2HG1 ILE A 235     -15.073  33.859 -43.738  1.00  0.78           H  
ATOM   3600 1HG2 ILE A 235     -15.869  33.872 -47.404  1.00  0.78           H  
ATOM   3601 2HG2 ILE A 235     -17.452  33.092 -47.187  1.00  0.78           H  
ATOM   3602 3HG2 ILE A 235     -17.194  34.755 -46.610  1.00  0.78           H  
ATOM   3603 1HD1 ILE A 235     -13.228  34.840 -45.010  1.00  0.78           H  
ATOM   3604 2HD1 ILE A 235     -13.515  33.153 -45.485  1.00  0.78           H  
ATOM   3605 3HD1 ILE A 235     -14.075  34.489 -46.523  1.00  0.78           H  
ATOM   3606  N   GLY A 236     -18.445  30.973 -45.316  1.00  0.81           N  
ATOM   3607  CA  GLY A 236     -19.407  30.144 -46.034  1.00  0.81           C  
ATOM   3608  C   GLY A 236     -20.379  29.418 -45.101  1.00  0.81           C  
ATOM   3609  O   GLY A 236     -20.823  29.960 -44.090  1.00  0.81           O  
ATOM   3610  H   GLY A 236     -17.655  30.480 -44.910  1.00  0.81           H  
ATOM   3611 1HA  GLY A 236     -19.965  30.759 -46.737  1.00  0.81           H  
ATOM   3612 2HA  GLY A 236     -18.861  29.407 -46.621  1.00  0.81           H  
ATOM   3613  N   ASP A 237     -20.789  28.223 -45.521  1.00  0.83           N  
ATOM   3614  CA  ASP A 237     -21.749  27.385 -44.804  1.00  0.83           C  
ATOM   3615  C   ASP A 237     -21.024  26.400 -43.878  1.00  0.83           C  
ATOM   3616  O   ASP A 237     -20.341  25.515 -44.387  1.00  0.83           O  
ATOM   3617  CB  ASP A 237     -22.641  26.618 -45.795  1.00  0.83           C  
ATOM   3618  CG  ASP A 237     -23.768  25.728 -45.144  1.00  0.83           C  
ATOM   3619  OD1 ASP A 237     -23.680  25.362 -43.977  1.00  0.83           O  
ATOM   3620  OD2 ASP A 237     -24.708  25.436 -45.849  1.00  0.83           O  
ATOM   3621  H   ASP A 237     -20.387  27.864 -46.376  1.00  0.83           H  
ATOM   3622  HA  ASP A 237     -22.405  28.038 -44.247  1.00  0.83           H  
ATOM   3623 1HB  ASP A 237     -23.123  27.332 -46.465  1.00  0.83           H  
ATOM   3624 2HB  ASP A 237     -22.015  25.974 -46.414  1.00  0.83           H  
ATOM   3625  N   PRO A 238     -21.137  26.507 -42.532  1.00  0.86           N  
ATOM   3626  CA  PRO A 238     -20.490  25.649 -41.547  1.00  0.86           C  
ATOM   3627  C   PRO A 238     -20.698  24.165 -41.823  1.00  0.86           C  
ATOM   3628  O   PRO A 238     -19.859  23.340 -41.458  1.00  0.86           O  
ATOM   3629  CB  PRO A 238     -21.215  26.029 -40.253  1.00  0.86           C  
ATOM   3630  CG  PRO A 238     -21.645  27.455 -40.459  1.00  0.86           C  
ATOM   3631  CD  PRO A 238     -22.002  27.545 -41.928  1.00  0.86           C  
ATOM   3632  HA  PRO A 238     -19.423  25.878 -41.498  1.00  0.86           H  
ATOM   3633 1HB  PRO A 238     -22.060  25.334 -40.086  1.00  0.86           H  
ATOM   3634 2HB  PRO A 238     -20.543  25.918 -39.403  1.00  0.86           H  
ATOM   3635 1HG  PRO A 238     -22.505  27.681 -39.836  1.00  0.86           H  
ATOM   3636 2HG  PRO A 238     -20.867  28.141 -40.149  1.00  0.86           H  
ATOM   3637 1HD  PRO A 238     -23.067  27.304 -42.094  1.00  0.86           H  
ATOM   3638 2HD  PRO A 238     -21.731  28.546 -42.275  1.00  0.86           H  
ATOM   3639  N   GLY A 239     -21.825  23.821 -42.452  1.00  0.87           N  
ATOM   3640  CA  GLY A 239     -22.136  22.437 -42.733  1.00  0.87           C  
ATOM   3641  C   GLY A 239     -22.708  21.775 -41.495  1.00  0.87           C  
ATOM   3642  O   GLY A 239     -22.844  22.396 -40.434  1.00  0.87           O  
ATOM   3643  H   GLY A 239     -22.485  24.528 -42.796  1.00  0.87           H  
ATOM   3644 1HA  GLY A 239     -22.857  22.392 -43.551  1.00  0.87           H  
ATOM   3645 2HA  GLY A 239     -21.237  21.915 -43.056  1.00  0.87           H  
ATOM   3646  N   ASP A 240     -23.032  20.493 -41.594  1.00  0.88           N  
ATOM   3647  CA  ASP A 240     -23.607  19.855 -40.426  1.00  0.88           C  
ATOM   3648  C   ASP A 240     -22.508  19.425 -39.479  1.00  0.88           C  
ATOM   3649  O   ASP A 240     -22.033  18.287 -39.504  1.00  0.88           O  
ATOM   3650  CB  ASP A 240     -24.465  18.653 -40.788  1.00  0.88           C  
ATOM   3651  CG  ASP A 240     -25.168  18.061 -39.555  1.00  0.88           C  
ATOM   3652  OD1 ASP A 240     -24.796  18.407 -38.431  1.00  0.88           O  
ATOM   3653  OD2 ASP A 240     -26.028  17.221 -39.729  1.00  0.88           O  
ATOM   3654  H   ASP A 240     -22.900  19.985 -42.456  1.00  0.88           H  
ATOM   3655  HA  ASP A 240     -24.240  20.578 -39.909  1.00  0.88           H  
ATOM   3656 1HB  ASP A 240     -25.219  18.942 -41.521  1.00  0.88           H  
ATOM   3657 2HB  ASP A 240     -23.841  17.882 -41.241  1.00  0.88           H  
ATOM   3658  N   LEU A 241     -22.176  20.325 -38.577  1.00  0.89           N  
ATOM   3659  CA  LEU A 241     -21.075  20.135 -37.655  1.00  0.89           C  
ATOM   3660  C   LEU A 241     -21.415  19.132 -36.552  1.00  0.89           C  
ATOM   3661  O   LEU A 241     -20.538  18.730 -35.787  1.00  0.89           O  
ATOM   3662  CB  LEU A 241     -20.703  21.472 -37.015  1.00  0.89           C  
ATOM   3663  CG  LEU A 241     -20.187  22.548 -37.948  1.00  0.89           C  
ATOM   3664  CD1 LEU A 241     -19.950  23.792 -37.141  1.00  0.89           C  
ATOM   3665  CD2 LEU A 241     -18.944  22.075 -38.652  1.00  0.89           C  
ATOM   3666  H   LEU A 241     -22.644  21.227 -38.654  1.00  0.89           H  
ATOM   3667  HA  LEU A 241     -20.221  19.760 -38.217  1.00  0.89           H  
ATOM   3668 1HB  LEU A 241     -21.592  21.877 -36.556  1.00  0.89           H  
ATOM   3669 2HB  LEU A 241     -19.954  21.301 -36.239  1.00  0.89           H  
ATOM   3670  HG  LEU A 241     -20.948  22.779 -38.699  1.00  0.89           H  
ATOM   3671 1HD1 LEU A 241     -19.605  24.576 -37.798  1.00  0.89           H  
ATOM   3672 2HD1 LEU A 241     -20.877  24.097 -36.665  1.00  0.89           H  
ATOM   3673 3HD1 LEU A 241     -19.200  23.593 -36.377  1.00  0.89           H  
ATOM   3674 1HD2 LEU A 241     -18.587  22.860 -39.321  1.00  0.89           H  
ATOM   3675 2HD2 LEU A 241     -18.178  21.840 -37.943  1.00  0.89           H  
ATOM   3676 3HD2 LEU A 241     -19.187  21.186 -39.231  1.00  0.89           H  
ATOM   3677  N   SER A 242     -22.681  18.689 -36.464  1.00  0.90           N  
ATOM   3678  CA  SER A 242     -23.052  17.765 -35.397  1.00  0.90           C  
ATOM   3679  C   SER A 242     -22.598  16.362 -35.766  1.00  0.90           C  
ATOM   3680  O   SER A 242     -22.657  15.444 -34.950  1.00  0.90           O  
ATOM   3681  CB  SER A 242     -24.544  17.794 -35.079  1.00  0.90           C  
ATOM   3682  OG  SER A 242     -25.324  17.204 -36.077  1.00  0.90           O  
ATOM   3683  H   SER A 242     -23.394  18.951 -37.159  1.00  0.90           H  
ATOM   3684  HA  SER A 242     -22.522  18.047 -34.490  1.00  0.90           H  
ATOM   3685 1HB  SER A 242     -24.718  17.285 -34.134  1.00  0.90           H  
ATOM   3686 2HB  SER A 242     -24.853  18.829 -34.950  1.00  0.90           H  
ATOM   3687  HG  SER A 242     -25.106  17.663 -36.918  1.00  0.90           H  
ATOM   3688  N   GLN A 243     -22.103  16.201 -36.999  1.00  0.92           N  
ATOM   3689  CA  GLN A 243     -21.613  14.916 -37.451  1.00  0.92           C  
ATOM   3690  C   GLN A 243     -20.144  14.750 -37.054  1.00  0.92           C  
ATOM   3691  O   GLN A 243     -19.539  13.712 -37.328  1.00  0.92           O  
ATOM   3692  CB  GLN A 243     -21.692  14.797 -38.975  1.00  0.92           C  
ATOM   3693  CG  GLN A 243     -23.084  14.945 -39.606  1.00  0.92           C  
ATOM   3694  CD  GLN A 243     -24.114  13.943 -39.141  1.00  0.92           C  
ATOM   3695  OE1 GLN A 243     -23.827  12.744 -39.017  1.00  0.92           O  
ATOM   3696  NE2 GLN A 243     -25.341  14.414 -38.916  1.00  0.92           N  
ATOM   3697  H   GLN A 243     -22.088  16.984 -37.657  1.00  0.92           H  
ATOM   3698  HA  GLN A 243     -22.197  14.126 -36.982  1.00  0.92           H  
ATOM   3699 1HB  GLN A 243     -21.065  15.577 -39.415  1.00  0.92           H  
ATOM   3700 2HB  GLN A 243     -21.280  13.839 -39.285  1.00  0.92           H  
ATOM   3701 1HG  GLN A 243     -23.446  15.930 -39.342  1.00  0.92           H  
ATOM   3702 2HG  GLN A 243     -22.993  14.866 -40.688  1.00  0.92           H  
ATOM   3703 1HE2 GLN A 243     -26.070  13.803 -38.621  1.00  0.92           H  
ATOM   3704 2HE2 GLN A 243     -25.554  15.419 -39.065  1.00  0.92           H  
ATOM   3705  N   ILE A 244     -19.553  15.773 -36.424  1.00  0.95           N  
ATOM   3706  CA  ILE A 244     -18.152  15.692 -36.057  1.00  0.95           C  
ATOM   3707  C   ILE A 244     -17.994  15.128 -34.642  1.00  0.95           C  
ATOM   3708  O   ILE A 244     -18.560  15.634 -33.666  1.00  0.95           O  
ATOM   3709  CB  ILE A 244     -17.479  17.068 -36.197  1.00  0.95           C  
ATOM   3710  CG1 ILE A 244     -17.698  17.590 -37.608  1.00  0.95           C  
ATOM   3711  CG2 ILE A 244     -15.980  16.972 -35.884  1.00  0.95           C  
ATOM   3712  CD1 ILE A 244     -17.180  16.665 -38.661  1.00  0.95           C  
ATOM   3713  H   ILE A 244     -20.065  16.627 -36.201  1.00  0.95           H  
ATOM   3714  HA  ILE A 244     -17.651  15.013 -36.745  1.00  0.95           H  
ATOM   3715  HB  ILE A 244     -17.967  17.761 -35.525  1.00  0.95           H  
ATOM   3716 1HG1 ILE A 244     -18.765  17.734 -37.767  1.00  0.95           H  
ATOM   3717 2HG1 ILE A 244     -17.196  18.557 -37.714  1.00  0.95           H  
ATOM   3718 1HG2 ILE A 244     -15.521  17.948 -35.985  1.00  0.95           H  
ATOM   3719 2HG2 ILE A 244     -15.832  16.606 -34.869  1.00  0.95           H  
ATOM   3720 3HG2 ILE A 244     -15.515  16.281 -36.579  1.00  0.95           H  
ATOM   3721 1HD1 ILE A 244     -17.374  17.087 -39.645  1.00  0.95           H  
ATOM   3722 2HD1 ILE A 244     -16.103  16.518 -38.529  1.00  0.95           H  
ATOM   3723 3HD1 ILE A 244     -17.682  15.702 -38.580  1.00  0.95           H  
ATOM   3724  N   LYS A 245     -17.257  14.030 -34.560  1.00  0.99           N  
ATOM   3725  CA  LYS A 245     -17.049  13.303 -33.318  1.00  0.99           C  
ATOM   3726  C   LYS A 245     -16.458  14.181 -32.231  1.00  0.99           C  
ATOM   3727  O   LYS A 245     -15.498  14.904 -32.466  1.00  0.99           O  
ATOM   3728  CB  LYS A 245     -16.130  12.105 -33.565  1.00  0.99           C  
ATOM   3729  CG  LYS A 245     -15.901  11.204 -32.351  1.00  0.99           C  
ATOM   3730  CD  LYS A 245     -15.039   9.997 -32.715  1.00  0.99           C  
ATOM   3731  CE  LYS A 245     -14.801   9.099 -31.508  1.00  0.99           C  
ATOM   3732  NZ  LYS A 245     -13.961   7.920 -31.853  1.00  0.99           N  
ATOM   3733  H   LYS A 245     -16.829  13.681 -35.410  1.00  0.99           H  
ATOM   3734  HA  LYS A 245     -18.016  12.939 -32.969  1.00  0.99           H  
ATOM   3735 1HB  LYS A 245     -16.544  11.491 -34.366  1.00  0.99           H  
ATOM   3736 2HB  LYS A 245     -15.154  12.463 -33.901  1.00  0.99           H  
ATOM   3737 1HG  LYS A 245     -15.393  11.770 -31.569  1.00  0.99           H  
ATOM   3738 2HG  LYS A 245     -16.858  10.858 -31.964  1.00  0.99           H  
ATOM   3739 1HD  LYS A 245     -15.534   9.418 -33.497  1.00  0.99           H  
ATOM   3740 2HD  LYS A 245     -14.077  10.341 -33.095  1.00  0.99           H  
ATOM   3741 1HE  LYS A 245     -14.302   9.674 -30.730  1.00  0.99           H  
ATOM   3742 2HE  LYS A 245     -15.761   8.749 -31.129  1.00  0.99           H  
ATOM   3743 1HZ  LYS A 245     -13.825   7.350 -31.031  1.00  0.99           H  
ATOM   3744 2HZ  LYS A 245     -14.422   7.375 -32.568  1.00  0.99           H  
ATOM   3745 3HZ  LYS A 245     -13.065   8.234 -32.196  1.00  0.99           H  
ATOM   3746  N   GLY A 246     -17.031  14.125 -31.036  1.00  1.05           N  
ATOM   3747  CA  GLY A 246     -16.516  14.900 -29.911  1.00  1.05           C  
ATOM   3748  C   GLY A 246     -17.024  16.337 -29.841  1.00  1.05           C  
ATOM   3749  O   GLY A 246     -16.609  17.083 -28.949  1.00  1.05           O  
ATOM   3750  H   GLY A 246     -17.833  13.527 -30.900  1.00  1.05           H  
ATOM   3751 1HA  GLY A 246     -16.772  14.387 -28.984  1.00  1.05           H  
ATOM   3752 2HA  GLY A 246     -15.428  14.912 -29.961  1.00  1.05           H  
ATOM   3753  N   VAL A 247     -17.913  16.734 -30.763  1.00  1.12           N  
ATOM   3754  CA  VAL A 247     -18.412  18.111 -30.770  1.00  1.12           C  
ATOM   3755  C   VAL A 247     -19.832  18.185 -30.183  1.00  1.12           C  
ATOM   3756  O   VAL A 247     -20.707  17.403 -30.559  1.00  1.12           O  
ATOM   3757  CB  VAL A 247     -18.420  18.659 -32.207  1.00  1.12           C  
ATOM   3758  CG1 VAL A 247     -18.892  20.085 -32.209  1.00  1.12           C  
ATOM   3759  CG2 VAL A 247     -17.020  18.507 -32.826  1.00  1.12           C  
ATOM   3760  H   VAL A 247     -18.208  16.103 -31.513  1.00  1.12           H  
ATOM   3761  HA  VAL A 247     -17.754  18.727 -30.162  1.00  1.12           H  
ATOM   3762  HB  VAL A 247     -19.136  18.084 -32.804  1.00  1.12           H  
ATOM   3763 1HG1 VAL A 247     -18.924  20.460 -33.233  1.00  1.12           H  
ATOM   3764 2HG1 VAL A 247     -19.873  20.128 -31.771  1.00  1.12           H  
ATOM   3765 3HG1 VAL A 247     -18.218  20.687 -31.625  1.00  1.12           H  
ATOM   3766 1HG2 VAL A 247     -17.037  18.877 -33.829  1.00  1.12           H  
ATOM   3767 2HG2 VAL A 247     -16.294  19.043 -32.285  1.00  1.12           H  
ATOM   3768 3HG2 VAL A 247     -16.745  17.454 -32.827  1.00  1.12           H  
ATOM   3769  N   GLU A 248     -20.049  19.120 -29.251  1.00  1.18           N  
ATOM   3770  CA  GLU A 248     -21.328  19.298 -28.550  1.00  1.18           C  
ATOM   3771  C   GLU A 248     -21.659  20.781 -28.327  1.00  1.18           C  
ATOM   3772  O   GLU A 248     -20.789  21.650 -28.418  1.00  1.18           O  
ATOM   3773  CB  GLU A 248     -21.286  18.528 -27.207  1.00  1.18           C  
ATOM   3774  CG  GLU A 248     -22.564  18.547 -26.310  1.00  1.18           C  
ATOM   3775  CD  GLU A 248     -23.820  17.990 -26.961  1.00  1.18           C  
ATOM   3776  OE1 GLU A 248     -24.130  16.838 -26.761  1.00  1.18           O  
ATOM   3777  OE2 GLU A 248     -24.459  18.742 -27.668  1.00  1.18           O  
ATOM   3778  H   GLU A 248     -19.266  19.716 -28.984  1.00  1.18           H  
ATOM   3779  HA  GLU A 248     -22.117  18.868 -29.168  1.00  1.18           H  
ATOM   3780 1HB  GLU A 248     -21.075  17.482 -27.415  1.00  1.18           H  
ATOM   3781 2HB  GLU A 248     -20.461  18.914 -26.604  1.00  1.18           H  
ATOM   3782 1HG  GLU A 248     -22.348  17.926 -25.441  1.00  1.18           H  
ATOM   3783 2HG  GLU A 248     -22.747  19.548 -25.935  1.00  1.18           H  
ATOM   3784  N   ASP A 249     -22.943  21.072 -28.076  1.00  1.23           N  
ATOM   3785  CA  ASP A 249     -23.408  22.434 -27.807  1.00  1.23           C  
ATOM   3786  C   ASP A 249     -23.053  23.373 -28.947  1.00  1.23           C  
ATOM   3787  O   ASP A 249     -22.497  24.450 -28.735  1.00  1.23           O  
ATOM   3788  CB  ASP A 249     -22.805  22.956 -26.496  1.00  1.23           C  
ATOM   3789  CG  ASP A 249     -23.504  24.209 -25.915  1.00  1.23           C  
ATOM   3790  OD1 ASP A 249     -24.664  24.417 -26.186  1.00  1.23           O  
ATOM   3791  OD2 ASP A 249     -22.853  24.921 -25.162  1.00  1.23           O  
ATOM   3792  H   ASP A 249     -23.610  20.297 -28.022  1.00  1.23           H  
ATOM   3793  HA  ASP A 249     -24.494  22.413 -27.708  1.00  1.23           H  
ATOM   3794 1HB  ASP A 249     -22.830  22.165 -25.747  1.00  1.23           H  
ATOM   3795 2HB  ASP A 249     -21.761  23.203 -26.663  1.00  1.23           H  
ATOM   3796  N   ILE A 250     -23.383  22.953 -30.159  1.00  1.26           N  
ATOM   3797  CA  ILE A 250     -23.092  23.747 -31.333  1.00  1.26           C  
ATOM   3798  C   ILE A 250     -24.152  24.822 -31.483  1.00  1.26           C  
ATOM   3799  O   ILE A 250     -25.348  24.522 -31.512  1.00  1.26           O  
ATOM   3800  CB  ILE A 250     -23.094  22.878 -32.592  1.00  1.26           C  
ATOM   3801  CG1 ILE A 250     -22.045  21.807 -32.478  1.00  1.26           C  
ATOM   3802  CG2 ILE A 250     -22.778  23.756 -33.818  1.00  1.26           C  
ATOM   3803  CD1 ILE A 250     -22.200  20.763 -33.527  1.00  1.26           C  
ATOM   3804  H   ILE A 250     -23.843  22.061 -30.259  1.00  1.26           H  
ATOM   3805  HA  ILE A 250     -22.119  24.216 -31.215  1.00  1.26           H  
ATOM   3806  HB  ILE A 250     -24.063  22.399 -32.716  1.00  1.26           H  
ATOM   3807 1HG1 ILE A 250     -21.065  22.260 -32.580  1.00  1.26           H  
ATOM   3808 2HG1 ILE A 250     -22.111  21.333 -31.496  1.00  1.26           H  
ATOM   3809 1HG2 ILE A 250     -22.770  23.143 -34.715  1.00  1.26           H  
ATOM   3810 2HG2 ILE A 250     -23.536  24.525 -33.917  1.00  1.26           H  
ATOM   3811 3HG2 ILE A 250     -21.800  24.228 -33.688  1.00  1.26           H  
ATOM   3812 1HD1 ILE A 250     -21.437  20.003 -33.437  1.00  1.26           H  
ATOM   3813 2HD1 ILE A 250     -23.177  20.297 -33.425  1.00  1.26           H  
ATOM   3814 3HD1 ILE A 250     -22.125  21.226 -34.486  1.00  1.26           H  
ATOM   3815  N   SER A 251     -23.714  26.062 -31.604  1.00  1.27           N  
ATOM   3816  CA  SER A 251     -24.622  27.185 -31.739  1.00  1.27           C  
ATOM   3817  C   SER A 251     -24.148  28.097 -32.855  1.00  1.27           C  
ATOM   3818  O   SER A 251     -22.990  28.525 -32.885  1.00  1.27           O  
ATOM   3819  CB  SER A 251     -24.702  27.946 -30.434  1.00  1.27           C  
ATOM   3820  OG  SER A 251     -25.541  29.056 -30.551  1.00  1.27           O  
ATOM   3821  H   SER A 251     -22.709  26.223 -31.551  1.00  1.27           H  
ATOM   3822  HA  SER A 251     -25.613  26.811 -31.996  1.00  1.27           H  
ATOM   3823 1HB  SER A 251     -25.068  27.285 -29.646  1.00  1.27           H  
ATOM   3824 2HB  SER A 251     -23.701  28.271 -30.149  1.00  1.27           H  
ATOM   3825  HG  SER A 251     -25.247  29.525 -31.339  1.00  1.27           H  
ATOM   3826  N   ILE A 252     -25.031  28.336 -33.821  1.00  1.26           N  
ATOM   3827  CA  ILE A 252     -24.660  29.141 -34.974  1.00  1.26           C  
ATOM   3828  C   ILE A 252     -25.569  30.360 -35.141  1.00  1.26           C  
ATOM   3829  O   ILE A 252     -26.798  30.249 -35.138  1.00  1.26           O  
ATOM   3830  CB  ILE A 252     -24.642  28.272 -36.247  1.00  1.26           C  
ATOM   3831  CG1 ILE A 252     -23.627  27.116 -36.042  1.00  1.26           C  
ATOM   3832  CG2 ILE A 252     -24.246  29.114 -37.460  1.00  1.26           C  
ATOM   3833  CD1 ILE A 252     -23.607  26.083 -37.127  1.00  1.26           C  
ATOM   3834  H   ILE A 252     -25.966  27.957 -33.751  1.00  1.26           H  
ATOM   3835  HA  ILE A 252     -23.650  29.507 -34.822  1.00  1.26           H  
ATOM   3836  HB  ILE A 252     -25.626  27.838 -36.410  1.00  1.26           H  
ATOM   3837 1HG1 ILE A 252     -22.657  27.546 -35.939  1.00  1.26           H  
ATOM   3838 2HG1 ILE A 252     -23.865  26.599 -35.127  1.00  1.26           H  
ATOM   3839 1HG2 ILE A 252     -24.232  28.490 -38.346  1.00  1.26           H  
ATOM   3840 2HG2 ILE A 252     -24.965  29.922 -37.598  1.00  1.26           H  
ATOM   3841 3HG2 ILE A 252     -23.255  29.543 -37.298  1.00  1.26           H  
ATOM   3842 1HD1 ILE A 252     -22.871  25.320 -36.889  1.00  1.26           H  
ATOM   3843 2HD1 ILE A 252     -24.591  25.621 -37.212  1.00  1.26           H  
ATOM   3844 3HD1 ILE A 252     -23.350  26.547 -38.060  1.00  1.26           H  
ATOM   3845  N   GLU A 253     -24.932  31.523 -35.241  1.00  1.23           N  
ATOM   3846  CA  GLU A 253     -25.568  32.828 -35.404  1.00  1.23           C  
ATOM   3847  C   GLU A 253     -25.053  33.430 -36.704  1.00  1.23           C  
ATOM   3848  O   GLU A 253     -24.281  32.779 -37.413  1.00  1.23           O  
ATOM   3849  CB  GLU A 253     -25.289  33.754 -34.210  1.00  1.23           C  
ATOM   3850  CG  GLU A 253     -25.821  33.260 -32.866  1.00  1.23           C  
ATOM   3851  CD  GLU A 253     -25.552  34.231 -31.725  1.00  1.23           C  
ATOM   3852  OE1 GLU A 253     -24.930  35.240 -31.960  1.00  1.23           O  
ATOM   3853  OE2 GLU A 253     -25.974  33.958 -30.626  1.00  1.23           O  
ATOM   3854  H   GLU A 253     -23.912  31.489 -35.243  1.00  1.23           H  
ATOM   3855  HA  GLU A 253     -26.646  32.692 -35.492  1.00  1.23           H  
ATOM   3856 1HB  GLU A 253     -24.217  33.897 -34.110  1.00  1.23           H  
ATOM   3857 2HB  GLU A 253     -25.729  34.732 -34.396  1.00  1.23           H  
ATOM   3858 1HG  GLU A 253     -26.896  33.098 -32.950  1.00  1.23           H  
ATOM   3859 2HG  GLU A 253     -25.356  32.300 -32.638  1.00  1.23           H  
ATOM   3860  N   GLY A 254     -25.485  34.641 -37.061  1.00  1.18           N  
ATOM   3861  CA  GLY A 254     -24.983  35.215 -38.306  1.00  1.18           C  
ATOM   3862  C   GLY A 254     -23.461  35.102 -38.322  1.00  1.18           C  
ATOM   3863  O   GLY A 254     -22.777  35.532 -37.376  1.00  1.18           O  
ATOM   3864  H   GLY A 254     -26.132  35.153 -36.477  1.00  1.18           H  
ATOM   3865 1HA  GLY A 254     -25.408  34.686 -39.158  1.00  1.18           H  
ATOM   3866 2HA  GLY A 254     -25.282  36.260 -38.382  1.00  1.18           H  
ATOM   3867  N   THR A 255     -22.959  34.485 -39.398  1.00  1.14           N  
ATOM   3868  CA  THR A 255     -21.544  34.193 -39.653  1.00  1.14           C  
ATOM   3869  C   THR A 255     -20.688  33.840 -38.426  1.00  1.14           C  
ATOM   3870  O   THR A 255     -19.476  34.072 -38.442  1.00  1.14           O  
ATOM   3871  CB  THR A 255     -20.904  35.379 -40.394  1.00  1.14           C  
ATOM   3872  OG1 THR A 255     -21.006  36.561 -39.590  1.00  1.14           O  
ATOM   3873  CG2 THR A 255     -21.589  35.600 -41.732  1.00  1.14           C  
ATOM   3874  H   THR A 255     -23.623  34.178 -40.094  1.00  1.14           H  
ATOM   3875  HA  THR A 255     -21.504  33.334 -40.325  1.00  1.14           H  
ATOM   3876  HB  THR A 255     -19.855  35.168 -40.556  1.00  1.14           H  
ATOM   3877  HG1 THR A 255     -20.673  36.373 -38.703  1.00  1.14           H  
ATOM   3878 1HG2 THR A 255     -21.118  36.437 -42.247  1.00  1.14           H  
ATOM   3879 2HG2 THR A 255     -21.489  34.697 -42.341  1.00  1.14           H  
ATOM   3880 3HG2 THR A 255     -22.642  35.817 -41.571  1.00  1.14           H  
ATOM   3881  N   THR A 256     -21.295  33.245 -37.395  1.00  1.10           N  
ATOM   3882  CA  THR A 256     -20.550  32.920 -36.190  1.00  1.10           C  
ATOM   3883  C   THR A 256     -20.859  31.511 -35.700  1.00  1.10           C  
ATOM   3884  O   THR A 256     -22.021  31.131 -35.535  1.00  1.10           O  
ATOM   3885  CB  THR A 256     -20.899  33.914 -35.076  1.00  1.10           C  
ATOM   3886  OG1 THR A 256     -20.682  35.257 -35.545  1.00  1.10           O  
ATOM   3887  CG2 THR A 256     -20.023  33.659 -33.845  1.00  1.10           C  
ATOM   3888  H   THR A 256     -22.299  33.075 -37.441  1.00  1.10           H  
ATOM   3889  HA  THR A 256     -19.485  32.980 -36.405  1.00  1.10           H  
ATOM   3890  HB  THR A 256     -21.945  33.801 -34.809  1.00  1.10           H  
ATOM   3891  HG1 THR A 256     -21.386  35.465 -36.231  1.00  1.10           H  
ATOM   3892 1HG2 THR A 256     -20.282  34.375 -33.069  1.00  1.10           H  
ATOM   3893 2HG2 THR A 256     -20.187  32.649 -33.472  1.00  1.10           H  
ATOM   3894 3HG2 THR A 256     -18.971  33.778 -34.118  1.00  1.10           H  
ATOM   3895  N   VAL A 257     -19.822  30.746 -35.405  1.00  1.07           N  
ATOM   3896  CA  VAL A 257     -20.015  29.391 -34.908  1.00  1.07           C  
ATOM   3897  C   VAL A 257     -19.359  29.191 -33.551  1.00  1.07           C  
ATOM   3898  O   VAL A 257     -18.189  29.538 -33.371  1.00  1.07           O  
ATOM   3899  CB  VAL A 257     -19.402  28.366 -35.890  1.00  1.07           C  
ATOM   3900  CG1 VAL A 257     -19.578  26.947 -35.350  1.00  1.07           C  
ATOM   3901  CG2 VAL A 257     -20.017  28.518 -37.286  1.00  1.07           C  
ATOM   3902  H   VAL A 257     -18.881  31.112 -35.551  1.00  1.07           H  
ATOM   3903  HA  VAL A 257     -21.083  29.198 -34.805  1.00  1.07           H  
ATOM   3904  HB  VAL A 257     -18.330  28.548 -35.960  1.00  1.07           H  
ATOM   3905 1HG1 VAL A 257     -19.117  26.258 -36.035  1.00  1.07           H  
ATOM   3906 2HG1 VAL A 257     -19.098  26.856 -34.378  1.00  1.07           H  
ATOM   3907 3HG1 VAL A 257     -20.632  26.710 -35.251  1.00  1.07           H  
ATOM   3908 1HG2 VAL A 257     -19.552  27.800 -37.952  1.00  1.07           H  
ATOM   3909 2HG2 VAL A 257     -21.074  28.337 -37.252  1.00  1.07           H  
ATOM   3910 3HG2 VAL A 257     -19.839  29.525 -37.661  1.00  1.07           H  
ATOM   3911  N   ARG A 258     -20.094  28.615 -32.598  1.00  1.06           N  
ATOM   3912  CA  ARG A 258     -19.500  28.288 -31.308  1.00  1.06           C  
ATOM   3913  C   ARG A 258     -19.779  26.826 -30.962  1.00  1.06           C  
ATOM   3914  O   ARG A 258     -20.889  26.326 -31.160  1.00  1.06           O  
ATOM   3915  CB  ARG A 258     -19.985  29.181 -30.167  1.00  1.06           C  
ATOM   3916  CG  ARG A 258     -19.268  28.866 -28.799  1.00  1.06           C  
ATOM   3917  CD  ARG A 258     -19.628  29.804 -27.694  1.00  1.06           C  
ATOM   3918  NE  ARG A 258     -18.890  29.505 -26.431  1.00  1.06           N  
ATOM   3919  CZ  ARG A 258     -19.178  30.049 -25.226  1.00  1.06           C  
ATOM   3920  NH1 ARG A 258     -20.184  30.892 -25.101  1.00  1.06           N  
ATOM   3921  NH2 ARG A 258     -18.446  29.731 -24.170  1.00  1.06           N  
ATOM   3922  H   ARG A 258     -21.077  28.412 -32.769  1.00  1.06           H  
ATOM   3923  HA  ARG A 258     -18.437  28.424 -31.391  1.00  1.06           H  
ATOM   3924 1HB  ARG A 258     -19.798  30.226 -30.415  1.00  1.06           H  
ATOM   3925 2HB  ARG A 258     -21.059  29.052 -30.029  1.00  1.06           H  
ATOM   3926 1HG  ARG A 258     -19.540  27.862 -28.472  1.00  1.06           H  
ATOM   3927 2HG  ARG A 258     -18.185  28.911 -28.947  1.00  1.06           H  
ATOM   3928 1HD  ARG A 258     -19.385  30.822 -27.995  1.00  1.06           H  
ATOM   3929 2HD  ARG A 258     -20.695  29.730 -27.491  1.00  1.06           H  
ATOM   3930  HE  ARG A 258     -18.081  28.866 -26.466  1.00  1.06           H  
ATOM   3931 1HH1 ARG A 258     -20.744  31.136 -25.905  1.00  1.06           H  
ATOM   3932 2HH1 ARG A 258     -20.392  31.294 -24.198  1.00  1.06           H  
ATOM   3933 1HH2 ARG A 258     -17.669  29.081 -24.264  1.00  1.06           H  
ATOM   3934 2HH2 ARG A 258     -18.649  30.128 -23.263  1.00  1.06           H  
ATOM   3935  N   ALA A 259     -18.762  26.120 -30.458  1.00  1.09           N  
ATOM   3936  CA  ALA A 259     -18.951  24.715 -30.071  1.00  1.09           C  
ATOM   3937  C   ALA A 259     -18.008  24.270 -28.953  1.00  1.09           C  
ATOM   3938  O   ALA A 259     -16.941  24.850 -28.756  1.00  1.09           O  
ATOM   3939  CB  ALA A 259     -18.738  23.822 -31.277  1.00  1.09           C  
ATOM   3940  H   ALA A 259     -17.853  26.578 -30.369  1.00  1.09           H  
ATOM   3941  HA  ALA A 259     -19.975  24.598 -29.709  1.00  1.09           H  
ATOM   3942 1HB  ALA A 259     -18.921  22.796 -30.977  1.00  1.09           H  
ATOM   3943 2HB  ALA A 259     -19.434  24.101 -32.067  1.00  1.09           H  
ATOM   3944 3HB  ALA A 259     -17.715  23.926 -31.633  1.00  1.09           H  
ATOM   3945  N   GLN A 260     -18.396  23.216 -28.225  1.00  1.14           N  
ATOM   3946  CA  GLN A 260     -17.531  22.624 -27.201  1.00  1.14           C  
ATOM   3947  C   GLN A 260     -16.955  21.321 -27.744  1.00  1.14           C  
ATOM   3948  O   GLN A 260     -17.704  20.454 -28.208  1.00  1.14           O  
ATOM   3949  CB  GLN A 260     -18.293  22.342 -25.912  1.00  1.14           C  
ATOM   3950  CG  GLN A 260     -18.874  23.554 -25.208  1.00  1.14           C  
ATOM   3951  CD  GLN A 260     -19.542  23.165 -23.881  1.00  1.14           C  
ATOM   3952  OE1 GLN A 260     -18.944  22.416 -23.093  1.00  1.14           O  
ATOM   3953  NE2 GLN A 260     -20.760  23.644 -23.624  1.00  1.14           N  
ATOM   3954  H   GLN A 260     -19.304  22.782 -28.390  1.00  1.14           H  
ATOM   3955  HA  GLN A 260     -16.715  23.304 -26.988  1.00  1.14           H  
ATOM   3956 1HB  GLN A 260     -19.119  21.660 -26.128  1.00  1.14           H  
ATOM   3957 2HB  GLN A 260     -17.630  21.840 -25.213  1.00  1.14           H  
ATOM   3958 1HG  GLN A 260     -18.070  24.259 -25.000  1.00  1.14           H  
ATOM   3959 2HG  GLN A 260     -19.625  24.018 -25.851  1.00  1.14           H  
ATOM   3960 1HE2 GLN A 260     -21.223  23.406 -22.775  1.00  1.14           H  
ATOM   3961 2HE2 GLN A 260     -21.267  24.241 -24.298  1.00  1.14           H  
ATOM   3962  N   VAL A 261     -15.628  21.185 -27.733  1.00  1.19           N  
ATOM   3963  CA  VAL A 261     -15.027  20.011 -28.353  1.00  1.19           C  
ATOM   3964  C   VAL A 261     -13.999  19.264 -27.497  1.00  1.19           C  
ATOM   3965  O   VAL A 261     -13.138  19.861 -26.834  1.00  1.19           O  
ATOM   3966  CB  VAL A 261     -14.397  20.443 -29.683  1.00  1.19           C  
ATOM   3967  CG1 VAL A 261     -13.802  19.293 -30.428  1.00  1.19           C  
ATOM   3968  CG2 VAL A 261     -15.408  21.092 -30.491  1.00  1.19           C  
ATOM   3969  H   VAL A 261     -15.049  21.923 -27.336  1.00  1.19           H  
ATOM   3970  HA  VAL A 261     -15.826  19.316 -28.582  1.00  1.19           H  
ATOM   3971  HB  VAL A 261     -13.603  21.122 -29.485  1.00  1.19           H  
ATOM   3972 1HG1 VAL A 261     -13.365  19.644 -31.361  1.00  1.19           H  
ATOM   3973 2HG1 VAL A 261     -13.050  18.850 -29.846  1.00  1.19           H  
ATOM   3974 3HG1 VAL A 261     -14.576  18.560 -30.645  1.00  1.19           H  
ATOM   3975 1HG2 VAL A 261     -14.929  21.371 -31.388  1.00  1.19           H  
ATOM   3976 2HG2 VAL A 261     -16.189  20.413 -30.674  1.00  1.19           H  
ATOM   3977 3HG2 VAL A 261     -15.810  21.966 -30.009  1.00  1.19           H  
ATOM   3978  N   ASP A 262     -14.106  17.934 -27.477  1.00  1.23           N  
ATOM   3979  CA  ASP A 262     -13.112  17.135 -26.762  1.00  1.23           C  
ATOM   3980  C   ASP A 262     -11.772  17.473 -27.365  1.00  1.23           C  
ATOM   3981  O   ASP A 262     -11.652  17.553 -28.582  1.00  1.23           O  
ATOM   3982  CB  ASP A 262     -13.345  15.638 -26.874  1.00  1.23           C  
ATOM   3983  CG  ASP A 262     -12.383  14.864 -25.945  1.00  1.23           C  
ATOM   3984  OD1 ASP A 262     -11.239  14.627 -26.320  1.00  1.23           O  
ATOM   3985  OD2 ASP A 262     -12.807  14.514 -24.864  1.00  1.23           O  
ATOM   3986  H   ASP A 262     -14.868  17.488 -27.997  1.00  1.23           H  
ATOM   3987  HA  ASP A 262     -13.093  17.418 -25.713  1.00  1.23           H  
ATOM   3988 1HB  ASP A 262     -14.375  15.405 -26.601  1.00  1.23           H  
ATOM   3989 2HB  ASP A 262     -13.193  15.313 -27.908  1.00  1.23           H  
ATOM   3990  N   SER A 263     -10.735  17.635 -26.560  1.00  1.23           N  
ATOM   3991  CA  SER A 263      -9.487  18.053 -27.178  1.00  1.23           C  
ATOM   3992  C   SER A 263      -8.964  17.101 -28.271  1.00  1.23           C  
ATOM   3993  O   SER A 263      -8.316  17.557 -29.218  1.00  1.23           O  
ATOM   3994  CB  SER A 263      -8.423  18.261 -26.122  1.00  1.23           C  
ATOM   3995  OG  SER A 263      -8.088  17.060 -25.499  1.00  1.23           O  
ATOM   3996  H   SER A 263     -10.821  17.516 -25.560  1.00  1.23           H  
ATOM   3997  HA  SER A 263      -9.669  19.019 -27.620  1.00  1.23           H  
ATOM   3998 1HB  SER A 263      -7.537  18.693 -26.586  1.00  1.23           H  
ATOM   3999 2HB  SER A 263      -8.784  18.972 -25.379  1.00  1.23           H  
ATOM   4000  HG  SER A 263      -7.880  16.443 -26.209  1.00  1.23           H  
ATOM   4001  N   GLU A 264      -9.318  15.806 -28.236  1.00  1.19           N  
ATOM   4002  CA  GLU A 264      -8.816  14.892 -29.271  1.00  1.19           C  
ATOM   4003  C   GLU A 264      -9.415  15.174 -30.657  1.00  1.19           C  
ATOM   4004  O   GLU A 264      -8.858  14.759 -31.677  1.00  1.19           O  
ATOM   4005  CB  GLU A 264      -9.049  13.418 -28.903  1.00  1.19           C  
ATOM   4006  CG  GLU A 264      -8.205  12.908 -27.726  1.00  1.19           C  
ATOM   4007  CD  GLU A 264      -8.352  11.407 -27.463  1.00  1.19           C  
ATOM   4008  OE1 GLU A 264      -9.121  10.764 -28.142  1.00  1.19           O  
ATOM   4009  OE2 GLU A 264      -7.675  10.912 -26.587  1.00  1.19           O  
ATOM   4010  H   GLU A 264      -9.930  15.445 -27.488  1.00  1.19           H  
ATOM   4011  HA  GLU A 264      -7.738  15.038 -29.347  1.00  1.19           H  
ATOM   4012 1HB  GLU A 264     -10.100  13.279 -28.638  1.00  1.19           H  
ATOM   4013 2HB  GLU A 264      -8.843  12.789 -29.768  1.00  1.19           H  
ATOM   4014 1HG  GLU A 264      -7.157  13.132 -27.921  1.00  1.19           H  
ATOM   4015 2HG  GLU A 264      -8.504  13.458 -26.831  1.00  1.19           H  
ATOM   4016  N   SER A 265     -10.569  15.838 -30.687  1.00  1.12           N  
ATOM   4017  CA  SER A 265     -11.286  16.142 -31.917  1.00  1.12           C  
ATOM   4018  C   SER A 265     -11.071  17.561 -32.430  1.00  1.12           C  
ATOM   4019  O   SER A 265     -11.664  17.945 -33.448  1.00  1.12           O  
ATOM   4020  CB  SER A 265     -12.761  15.925 -31.731  1.00  1.12           C  
ATOM   4021  OG  SER A 265     -13.058  14.592 -31.490  1.00  1.12           O  
ATOM   4022  H   SER A 265     -10.955  16.193 -29.815  1.00  1.12           H  
ATOM   4023  HA  SER A 265     -10.939  15.453 -32.686  1.00  1.12           H  
ATOM   4024 1HB  SER A 265     -13.114  16.523 -30.896  1.00  1.12           H  
ATOM   4025 2HB  SER A 265     -13.289  16.263 -32.623  1.00  1.12           H  
ATOM   4026  HG  SER A 265     -13.999  14.528 -31.728  1.00  1.12           H  
ATOM   4027  N   LEU A 266     -10.231  18.352 -31.761  1.00  1.03           N  
ATOM   4028  CA  LEU A 266     -10.067  19.731 -32.204  1.00  1.03           C  
ATOM   4029  C   LEU A 266      -9.511  19.828 -33.605  1.00  1.03           C  
ATOM   4030  O   LEU A 266      -9.938  20.675 -34.385  1.00  1.03           O  
ATOM   4031  CB  LEU A 266      -9.162  20.490 -31.244  1.00  1.03           C  
ATOM   4032  CG  LEU A 266      -9.774  20.760 -29.925  1.00  1.03           C  
ATOM   4033  CD1 LEU A 266      -8.741  21.327 -28.972  1.00  1.03           C  
ATOM   4034  CD2 LEU A 266     -10.868  21.715 -30.094  1.00  1.03           C  
ATOM   4035  H   LEU A 266      -9.721  18.010 -30.942  1.00  1.03           H  
ATOM   4036  HA  LEU A 266     -11.046  20.206 -32.195  1.00  1.03           H  
ATOM   4037 1HB  LEU A 266      -8.259  19.903 -31.077  1.00  1.03           H  
ATOM   4038 2HB  LEU A 266      -8.884  21.442 -31.694  1.00  1.03           H  
ATOM   4039  HG  LEU A 266     -10.175  19.840 -29.534  1.00  1.03           H  
ATOM   4040 1HD1 LEU A 266      -9.203  21.520 -28.003  1.00  1.03           H  
ATOM   4041 2HD1 LEU A 266      -7.932  20.603 -28.851  1.00  1.03           H  
ATOM   4042 3HD1 LEU A 266      -8.343  22.256 -29.376  1.00  1.03           H  
ATOM   4043 1HD2 LEU A 266     -11.310  21.876 -29.130  1.00  1.03           H  
ATOM   4044 2HD2 LEU A 266     -10.484  22.654 -30.492  1.00  1.03           H  
ATOM   4045 3HD2 LEU A 266     -11.605  21.309 -30.777  1.00  1.03           H  
ATOM   4046  N   ARG A 267      -8.591  18.943 -33.968  1.00  0.95           N  
ATOM   4047  CA  ARG A 267      -8.024  19.029 -35.301  1.00  0.95           C  
ATOM   4048  C   ARG A 267      -9.092  18.799 -36.363  1.00  0.95           C  
ATOM   4049  O   ARG A 267      -9.110  19.481 -37.386  1.00  0.95           O  
ATOM   4050  CB  ARG A 267      -6.911  18.008 -35.477  1.00  0.95           C  
ATOM   4051  CG  ARG A 267      -5.642  18.304 -34.688  1.00  0.95           C  
ATOM   4052  CD  ARG A 267      -4.616  17.234 -34.862  1.00  0.95           C  
ATOM   4053  NE  ARG A 267      -3.398  17.520 -34.114  1.00  0.95           N  
ATOM   4054  CZ  ARG A 267      -2.360  16.668 -33.982  1.00  0.95           C  
ATOM   4055  NH1 ARG A 267      -2.402  15.483 -34.550  1.00  0.95           N  
ATOM   4056  NH2 ARG A 267      -1.297  17.025 -33.281  1.00  0.95           N  
ATOM   4057  H   ARG A 267      -8.274  18.239 -33.316  1.00  0.95           H  
ATOM   4058  HA  ARG A 267      -7.609  20.028 -35.437  1.00  0.95           H  
ATOM   4059 1HB  ARG A 267      -7.270  17.026 -35.170  1.00  0.95           H  
ATOM   4060 2HB  ARG A 267      -6.643  17.942 -36.533  1.00  0.95           H  
ATOM   4061 1HG  ARG A 267      -5.215  19.249 -35.027  1.00  0.95           H  
ATOM   4062 2HG  ARG A 267      -5.888  18.376 -33.627  1.00  0.95           H  
ATOM   4063 1HD  ARG A 267      -5.019  16.285 -34.507  1.00  0.95           H  
ATOM   4064 2HD  ARG A 267      -4.357  17.146 -35.916  1.00  0.95           H  
ATOM   4065  HE  ARG A 267      -3.325  18.421 -33.662  1.00  0.95           H  
ATOM   4066 1HH1 ARG A 267      -3.213  15.209 -35.086  1.00  0.95           H  
ATOM   4067 2HH1 ARG A 267      -1.624  14.847 -34.451  1.00  0.95           H  
ATOM   4068 1HH2 ARG A 267      -1.263  17.936 -32.843  1.00  0.95           H  
ATOM   4069 2HH2 ARG A 267      -0.521  16.388 -33.182  1.00  0.95           H  
ATOM   4070  N   GLU A 268     -10.019  17.871 -36.113  1.00  0.88           N  
ATOM   4071  CA  GLU A 268     -11.031  17.594 -37.122  1.00  0.88           C  
ATOM   4072  C   GLU A 268     -12.016  18.741 -37.215  1.00  0.88           C  
ATOM   4073  O   GLU A 268     -12.320  19.213 -38.311  1.00  0.88           O  
ATOM   4074  CB  GLU A 268     -11.782  16.288 -36.845  1.00  0.88           C  
ATOM   4075  CG  GLU A 268     -12.790  15.925 -37.957  1.00  0.88           C  
ATOM   4076  CD  GLU A 268     -13.469  14.582 -37.766  1.00  0.88           C  
ATOM   4077  OE1 GLU A 268     -13.202  13.929 -36.789  1.00  0.88           O  
ATOM   4078  OE2 GLU A 268     -14.240  14.207 -38.619  1.00  0.88           O  
ATOM   4079  H   GLU A 268     -10.011  17.360 -35.241  1.00  0.88           H  
ATOM   4080  HA  GLU A 268     -10.534  17.499 -38.089  1.00  0.88           H  
ATOM   4081 1HB  GLU A 268     -11.071  15.470 -36.744  1.00  0.88           H  
ATOM   4082 2HB  GLU A 268     -12.328  16.374 -35.901  1.00  0.88           H  
ATOM   4083 1HG  GLU A 268     -13.551  16.705 -38.000  1.00  0.88           H  
ATOM   4084 2HG  GLU A 268     -12.265  15.925 -38.910  1.00  0.88           H  
ATOM   4085  N   LEU A 269     -12.514  19.227 -36.075  1.00  0.84           N  
ATOM   4086  CA  LEU A 269     -13.496  20.297 -36.175  1.00  0.84           C  
ATOM   4087  C   LEU A 269     -12.891  21.512 -36.853  1.00  0.84           C  
ATOM   4088  O   LEU A 269     -13.532  22.136 -37.700  1.00  0.84           O  
ATOM   4089  CB  LEU A 269     -14.082  20.730 -34.835  1.00  0.84           C  
ATOM   4090  CG  LEU A 269     -15.136  21.874 -35.040  1.00  0.84           C  
ATOM   4091  CD1 LEU A 269     -16.263  21.357 -35.920  1.00  0.84           C  
ATOM   4092  CD2 LEU A 269     -15.696  22.372 -33.744  1.00  0.84           C  
ATOM   4093  H   LEU A 269     -12.225  18.844 -35.173  1.00  0.84           H  
ATOM   4094  HA  LEU A 269     -14.317  19.942 -36.795  1.00  0.84           H  
ATOM   4095 1HB  LEU A 269     -14.565  19.880 -34.356  1.00  0.84           H  
ATOM   4096 2HB  LEU A 269     -13.278  21.096 -34.190  1.00  0.84           H  
ATOM   4097  HG  LEU A 269     -14.653  22.691 -35.552  1.00  0.84           H  
ATOM   4098 1HD1 LEU A 269     -16.967  22.167 -36.080  1.00  0.84           H  
ATOM   4099 2HD1 LEU A 269     -15.862  21.026 -36.877  1.00  0.84           H  
ATOM   4100 3HD1 LEU A 269     -16.767  20.530 -35.436  1.00  0.84           H  
ATOM   4101 1HD2 LEU A 269     -16.415  23.168 -33.940  1.00  0.84           H  
ATOM   4102 2HD2 LEU A 269     -16.198  21.554 -33.239  1.00  0.84           H  
ATOM   4103 3HD2 LEU A 269     -14.887  22.762 -33.130  1.00  0.84           H  
ATOM   4104  N   ILE A 270     -11.661  21.861 -36.484  1.00  0.82           N  
ATOM   4105  CA  ILE A 270     -11.005  23.014 -37.065  1.00  0.82           C  
ATOM   4106  C   ILE A 270     -10.845  22.850 -38.570  1.00  0.82           C  
ATOM   4107  O   ILE A 270     -11.116  23.788 -39.320  1.00  0.82           O  
ATOM   4108  CB  ILE A 270      -9.672  23.295 -36.367  1.00  0.82           C  
ATOM   4109  CG1 ILE A 270      -9.981  23.766 -34.910  1.00  0.82           C  
ATOM   4110  CG2 ILE A 270      -8.878  24.334 -37.131  1.00  0.82           C  
ATOM   4111  CD1 ILE A 270      -8.793  23.812 -33.988  1.00  0.82           C  
ATOM   4112  H   ILE A 270     -11.154  21.316 -35.782  1.00  0.82           H  
ATOM   4113  HA  ILE A 270     -11.644  23.883 -36.892  1.00  0.82           H  
ATOM   4114  HB  ILE A 270      -9.097  22.365 -36.302  1.00  0.82           H  
ATOM   4115 1HG1 ILE A 270     -10.409  24.756 -34.957  1.00  0.82           H  
ATOM   4116 2HG1 ILE A 270     -10.722  23.092 -34.478  1.00  0.82           H  
ATOM   4117 1HG2 ILE A 270      -7.937  24.519 -36.617  1.00  0.82           H  
ATOM   4118 2HG2 ILE A 270      -8.678  23.966 -38.137  1.00  0.82           H  
ATOM   4119 3HG2 ILE A 270      -9.445  25.255 -37.190  1.00  0.82           H  
ATOM   4120 1HD1 ILE A 270      -9.113  24.153 -33.000  1.00  0.82           H  
ATOM   4121 2HD1 ILE A 270      -8.360  22.815 -33.906  1.00  0.82           H  
ATOM   4122 3HD1 ILE A 270      -8.051  24.501 -34.385  1.00  0.82           H  
ATOM   4123  N   GLN A 271     -10.431  21.661 -39.036  1.00  0.81           N  
ATOM   4124  CA  GLN A 271     -10.311  21.447 -40.475  1.00  0.81           C  
ATOM   4125  C   GLN A 271     -11.661  21.614 -41.170  1.00  0.81           C  
ATOM   4126  O   GLN A 271     -11.735  22.238 -42.232  1.00  0.81           O  
ATOM   4127  CB  GLN A 271      -9.755  20.048 -40.760  1.00  0.81           C  
ATOM   4128  CG  GLN A 271      -8.287  19.884 -40.404  1.00  0.81           C  
ATOM   4129  CD  GLN A 271      -7.817  18.444 -40.514  1.00  0.81           C  
ATOM   4130  OE1 GLN A 271      -8.615  17.505 -40.611  1.00  0.81           O  
ATOM   4131  NE2 GLN A 271      -6.502  18.258 -40.492  1.00  0.81           N  
ATOM   4132  H   GLN A 271     -10.187  20.903 -38.397  1.00  0.81           H  
ATOM   4133  HA  GLN A 271      -9.625  22.188 -40.879  1.00  0.81           H  
ATOM   4134 1HB  GLN A 271     -10.321  19.315 -40.179  1.00  0.81           H  
ATOM   4135 2HB  GLN A 271      -9.887  19.808 -41.813  1.00  0.81           H  
ATOM   4136 1HG  GLN A 271      -7.703  20.475 -41.106  1.00  0.81           H  
ATOM   4137 2HG  GLN A 271      -8.109  20.243 -39.401  1.00  0.81           H  
ATOM   4138 1HE2 GLN A 271      -6.127  17.334 -40.558  1.00  0.81           H  
ATOM   4139 2HE2 GLN A 271      -5.888  19.043 -40.410  1.00  0.81           H  
ATOM   4140  N   VAL A 272     -12.739  21.125 -40.552  1.00  0.82           N  
ATOM   4141  CA  VAL A 272     -14.065  21.258 -41.147  1.00  0.82           C  
ATOM   4142  C   VAL A 272     -14.460  22.722 -41.251  1.00  0.82           C  
ATOM   4143  O   VAL A 272     -14.909  23.183 -42.307  1.00  0.82           O  
ATOM   4144  CB  VAL A 272     -15.100  20.486 -40.314  1.00  0.82           C  
ATOM   4145  CG1 VAL A 272     -16.499  20.784 -40.791  1.00  0.82           C  
ATOM   4146  CG2 VAL A 272     -14.818  19.013 -40.441  1.00  0.82           C  
ATOM   4147  H   VAL A 272     -12.628  20.616 -39.671  1.00  0.82           H  
ATOM   4148  HA  VAL A 272     -14.038  20.830 -42.148  1.00  0.82           H  
ATOM   4149  HB  VAL A 272     -15.023  20.790 -39.274  1.00  0.82           H  
ATOM   4150 1HG1 VAL A 272     -17.207  20.223 -40.186  1.00  0.82           H  
ATOM   4151 2HG1 VAL A 272     -16.698  21.852 -40.694  1.00  0.82           H  
ATOM   4152 3HG1 VAL A 272     -16.601  20.490 -41.833  1.00  0.82           H  
ATOM   4153 1HG2 VAL A 272     -15.519  18.475 -39.852  1.00  0.82           H  
ATOM   4154 2HG2 VAL A 272     -14.906  18.714 -41.483  1.00  0.82           H  
ATOM   4155 3HG2 VAL A 272     -13.821  18.795 -40.096  1.00  0.82           H  
ATOM   4156  N   LEU A 273     -14.243  23.462 -40.171  1.00  0.82           N  
ATOM   4157  CA  LEU A 273     -14.550  24.875 -40.145  1.00  0.82           C  
ATOM   4158  C   LEU A 273     -13.696  25.633 -41.168  1.00  0.82           C  
ATOM   4159  O   LEU A 273     -14.179  26.548 -41.845  1.00  0.82           O  
ATOM   4160  CB  LEU A 273     -14.331  25.398 -38.732  1.00  0.82           C  
ATOM   4161  CG  LEU A 273     -15.333  24.927 -37.669  1.00  0.82           C  
ATOM   4162  CD1 LEU A 273     -14.879  25.407 -36.306  1.00  0.82           C  
ATOM   4163  CD2 LEU A 273     -16.690  25.471 -37.980  1.00  0.82           C  
ATOM   4164  H   LEU A 273     -13.865  23.018 -39.333  1.00  0.82           H  
ATOM   4165  HA  LEU A 273     -15.599  25.003 -40.404  1.00  0.82           H  
ATOM   4166 1HB  LEU A 273     -13.339  25.084 -38.405  1.00  0.82           H  
ATOM   4167 2HB  LEU A 273     -14.352  26.429 -38.748  1.00  0.82           H  
ATOM   4168  HG  LEU A 273     -15.374  23.841 -37.662  1.00  0.82           H  
ATOM   4169 1HD1 LEU A 273     -15.586  25.071 -35.549  1.00  0.82           H  
ATOM   4170 2HD1 LEU A 273     -13.896  24.994 -36.093  1.00  0.82           H  
ATOM   4171 3HD1 LEU A 273     -14.832  26.494 -36.299  1.00  0.82           H  
ATOM   4172 1HD2 LEU A 273     -17.374  25.128 -37.221  1.00  0.82           H  
ATOM   4173 2HD2 LEU A 273     -16.657  26.559 -37.978  1.00  0.82           H  
ATOM   4174 3HD2 LEU A 273     -17.016  25.112 -38.957  1.00  0.82           H  
ATOM   4175  N   GLY A 274     -12.447  25.200 -41.333  1.00  0.83           N  
ATOM   4176  CA  GLY A 274     -11.547  25.764 -42.322  1.00  0.83           C  
ATOM   4177  C   GLY A 274     -12.138  25.585 -43.722  1.00  0.83           C  
ATOM   4178  O   GLY A 274     -12.241  26.542 -44.492  1.00  0.83           O  
ATOM   4179  H   GLY A 274     -12.091  24.461 -40.729  1.00  0.83           H  
ATOM   4180 1HA  GLY A 274     -11.379  26.820 -42.112  1.00  0.83           H  
ATOM   4181 2HA  GLY A 274     -10.585  25.255 -42.258  1.00  0.83           H  
ATOM   4182  N   HIS A 275     -12.592  24.369 -44.035  1.00  0.84           N  
ATOM   4183  CA  HIS A 275     -13.150  24.070 -45.355  1.00  0.84           C  
ATOM   4184  C   HIS A 275     -14.463  24.813 -45.594  1.00  0.84           C  
ATOM   4185  O   HIS A 275     -14.814  25.120 -46.735  1.00  0.84           O  
ATOM   4186  CB  HIS A 275     -13.386  22.563 -45.525  1.00  0.84           C  
ATOM   4187  CG  HIS A 275     -12.126  21.746 -45.672  1.00  0.84           C  
ATOM   4188  ND1 HIS A 275     -11.253  21.909 -46.731  1.00  0.84           N  
ATOM   4189  CD2 HIS A 275     -11.610  20.750 -44.910  1.00  0.84           C  
ATOM   4190  CE1 HIS A 275     -10.250  21.056 -46.605  1.00  0.84           C  
ATOM   4191  NE2 HIS A 275     -10.443  20.342 -45.511  1.00  0.84           N  
ATOM   4192  H   HIS A 275     -12.494  23.616 -43.351  1.00  0.84           H  
ATOM   4193  HA  HIS A 275     -12.447  24.387 -46.122  1.00  0.84           H  
ATOM   4194 1HB  HIS A 275     -13.929  22.190 -44.652  1.00  0.84           H  
ATOM   4195 2HB  HIS A 275     -14.013  22.390 -46.397  1.00  0.84           H  
ATOM   4196  HD2 HIS A 275     -12.039  20.346 -43.993  1.00  0.84           H  
ATOM   4197  HE1 HIS A 275      -9.410  20.957 -47.290  1.00  0.84           H  
ATOM   4198  HE2 HIS A 275      -9.836  19.612 -45.169  1.00  0.84           H  
ATOM   4199  N   ALA A 276     -15.161  25.150 -44.512  1.00  0.84           N  
ATOM   4200  CA  ALA A 276     -16.412  25.895 -44.574  1.00  0.84           C  
ATOM   4201  C   ALA A 276     -16.181  27.405 -44.786  1.00  0.84           C  
ATOM   4202  O   ALA A 276     -17.142  28.163 -44.981  1.00  0.84           O  
ATOM   4203  CB  ALA A 276     -17.199  25.679 -43.303  1.00  0.84           C  
ATOM   4204  H   ALA A 276     -14.834  24.826 -43.601  1.00  0.84           H  
ATOM   4205  HA  ALA A 276     -16.990  25.521 -45.417  1.00  0.84           H  
ATOM   4206 1HB  ALA A 276     -18.127  26.219 -43.380  1.00  0.84           H  
ATOM   4207 2HB  ALA A 276     -17.400  24.615 -43.162  1.00  0.84           H  
ATOM   4208 3HB  ALA A 276     -16.626  26.046 -42.469  1.00  0.84           H  
ATOM   4209  N   GLY A 277     -14.922  27.853 -44.756  1.00  0.84           N  
ATOM   4210  CA  GLY A 277     -14.645  29.263 -44.957  1.00  0.84           C  
ATOM   4211  C   GLY A 277     -14.351  30.090 -43.706  1.00  0.84           C  
ATOM   4212  O   GLY A 277     -14.563  31.294 -43.722  1.00  0.84           O  
ATOM   4213  H   GLY A 277     -14.136  27.219 -44.611  1.00  0.84           H  
ATOM   4214 1HA  GLY A 277     -13.787  29.341 -45.624  1.00  0.84           H  
ATOM   4215 2HA  GLY A 277     -15.476  29.712 -45.493  1.00  0.84           H  
ATOM   4216  N   VAL A 278     -13.898  29.504 -42.613  1.00  0.84           N  
ATOM   4217  CA  VAL A 278     -13.569  30.372 -41.479  1.00  0.84           C  
ATOM   4218  C   VAL A 278     -12.437  31.357 -41.732  1.00  0.84           C  
ATOM   4219  O   VAL A 278     -11.372  30.995 -42.234  1.00  0.84           O  
ATOM   4220  CB  VAL A 278     -13.280  29.545 -40.235  1.00  0.84           C  
ATOM   4221  CG1 VAL A 278     -12.738  30.355 -39.153  1.00  0.84           C  
ATOM   4222  CG2 VAL A 278     -14.544  29.046 -39.745  1.00  0.84           C  
ATOM   4223  H   VAL A 278     -13.781  28.490 -42.552  1.00  0.84           H  
ATOM   4224  HA  VAL A 278     -14.441  30.961 -41.255  1.00  0.84           H  
ATOM   4225  HB  VAL A 278     -12.588  28.738 -40.466  1.00  0.84           H  
ATOM   4226 1HG1 VAL A 278     -12.599  29.722 -38.299  1.00  0.84           H  
ATOM   4227 2HG1 VAL A 278     -11.787  30.773 -39.454  1.00  0.84           H  
ATOM   4228 3HG1 VAL A 278     -13.427  31.144 -38.903  1.00  0.84           H  
ATOM   4229 1HG2 VAL A 278     -14.379  28.496 -38.855  1.00  0.84           H  
ATOM   4230 2HG2 VAL A 278     -15.200  29.888 -39.525  1.00  0.84           H  
ATOM   4231 3HG2 VAL A 278     -14.976  28.429 -40.501  1.00  0.84           H  
ATOM   4232  N   ARG A 279     -12.692  32.622 -41.377  1.00  0.85           N  
ATOM   4233  CA  ARG A 279     -11.712  33.692 -41.529  1.00  0.85           C  
ATOM   4234  C   ARG A 279     -10.900  33.863 -40.244  1.00  0.85           C  
ATOM   4235  O   ARG A 279      -9.753  34.311 -40.273  1.00  0.85           O  
ATOM   4236  CB  ARG A 279     -12.384  35.008 -41.897  1.00  0.85           C  
ATOM   4237  CG  ARG A 279     -13.183  35.695 -40.812  1.00  0.85           C  
ATOM   4238  CD  ARG A 279     -13.899  36.881 -41.338  1.00  0.85           C  
ATOM   4239  NE  ARG A 279     -14.562  37.632 -40.282  1.00  0.85           N  
ATOM   4240  CZ  ARG A 279     -15.369  38.688 -40.471  1.00  0.85           C  
ATOM   4241  NH1 ARG A 279     -15.650  39.120 -41.684  1.00  0.85           N  
ATOM   4242  NH2 ARG A 279     -15.867  39.283 -39.412  1.00  0.85           N  
ATOM   4243  H   ARG A 279     -13.599  32.824 -40.968  1.00  0.85           H  
ATOM   4244  HA  ARG A 279     -11.030  33.424 -42.335  1.00  0.85           H  
ATOM   4245 1HB  ARG A 279     -11.635  35.711 -42.252  1.00  0.85           H  
ATOM   4246 2HB  ARG A 279     -13.068  34.829 -42.707  1.00  0.85           H  
ATOM   4247 1HG  ARG A 279     -13.921  35.014 -40.430  1.00  0.85           H  
ATOM   4248 2HG  ARG A 279     -12.528  36.018 -40.001  1.00  0.85           H  
ATOM   4249 1HD  ARG A 279     -13.192  37.542 -41.836  1.00  0.85           H  
ATOM   4250 2HD  ARG A 279     -14.658  36.552 -42.050  1.00  0.85           H  
ATOM   4251  HE  ARG A 279     -14.395  37.363 -39.299  1.00  0.85           H  
ATOM   4252 1HH1 ARG A 279     -15.258  38.655 -42.488  1.00  0.85           H  
ATOM   4253 2HH1 ARG A 279     -16.257  39.917 -41.806  1.00  0.85           H  
ATOM   4254 1HH2 ARG A 279     -15.599  38.920 -38.485  1.00  0.85           H  
ATOM   4255 2HH2 ARG A 279     -16.474  40.079 -39.503  1.00  0.85           H  
ATOM   4256  N   SER A 280     -11.500  33.478 -39.114  1.00  0.87           N  
ATOM   4257  CA  SER A 280     -10.832  33.582 -37.811  1.00  0.87           C  
ATOM   4258  C   SER A 280     -11.346  32.540 -36.824  1.00  0.87           C  
ATOM   4259  O   SER A 280     -12.549  32.295 -36.737  1.00  0.87           O  
ATOM   4260  CB  SER A 280     -11.019  34.960 -37.214  1.00  0.87           C  
ATOM   4261  OG  SER A 280     -10.412  35.036 -35.954  1.00  0.87           O  
ATOM   4262  H   SER A 280     -12.460  33.138 -39.177  1.00  0.87           H  
ATOM   4263  HA  SER A 280      -9.765  33.408 -37.958  1.00  0.87           H  
ATOM   4264 1HB  SER A 280     -10.586  35.710 -37.877  1.00  0.87           H  
ATOM   4265 2HB  SER A 280     -12.082  35.178 -37.122  1.00  0.87           H  
ATOM   4266  HG  SER A 280     -10.759  34.288 -35.452  1.00  0.87           H  
ATOM   4267  N   LEU A 281     -10.434  31.932 -36.060  1.00  0.91           N  
ATOM   4268  CA  LEU A 281     -10.844  30.920 -35.084  1.00  0.91           C  
ATOM   4269  C   LEU A 281     -10.058  31.000 -33.781  1.00  0.91           C  
ATOM   4270  O   LEU A 281      -8.828  31.090 -33.786  1.00  0.91           O  
ATOM   4271  CB  LEU A 281     -10.684  29.527 -35.715  1.00  0.91           C  
ATOM   4272  CG  LEU A 281     -11.216  28.316 -34.928  1.00  0.91           C  
ATOM   4273  CD1 LEU A 281     -11.716  27.269 -35.932  1.00  0.91           C  
ATOM   4274  CD2 LEU A 281     -10.102  27.715 -34.067  1.00  0.91           C  
ATOM   4275  H   LEU A 281      -9.455  32.166 -36.162  1.00  0.91           H  
ATOM   4276  HA  LEU A 281     -11.892  31.073 -34.845  1.00  0.91           H  
ATOM   4277 1HB  LEU A 281     -11.172  29.528 -36.663  1.00  0.91           H  
ATOM   4278 2HB  LEU A 281      -9.623  29.353 -35.885  1.00  0.91           H  
ATOM   4279  HG  LEU A 281     -12.048  28.627 -34.292  1.00  0.91           H  
ATOM   4280 1HD1 LEU A 281     -12.099  26.410 -35.394  1.00  0.91           H  
ATOM   4281 2HD1 LEU A 281     -12.509  27.697 -36.544  1.00  0.91           H  
ATOM   4282 3HD1 LEU A 281     -10.899  26.961 -36.572  1.00  0.91           H  
ATOM   4283 1HD2 LEU A 281     -10.482  26.853 -33.524  1.00  0.91           H  
ATOM   4284 2HD2 LEU A 281      -9.278  27.400 -34.707  1.00  0.91           H  
ATOM   4285 3HD2 LEU A 281      -9.743  28.453 -33.357  1.00  0.91           H  
ATOM   4286  N   VAL A 282     -10.785  30.947 -32.668  1.00  0.97           N  
ATOM   4287  CA  VAL A 282     -10.191  30.951 -31.340  1.00  0.97           C  
ATOM   4288  C   VAL A 282     -10.573  29.714 -30.538  1.00  0.97           C  
ATOM   4289  O   VAL A 282     -11.754  29.382 -30.410  1.00  0.97           O  
ATOM   4290  CB  VAL A 282     -10.627  32.208 -30.557  1.00  0.97           C  
ATOM   4291  CG1 VAL A 282     -10.049  32.166 -29.133  1.00  0.97           C  
ATOM   4292  CG2 VAL A 282     -10.146  33.455 -31.295  1.00  0.97           C  
ATOM   4293  H   VAL A 282     -11.800  30.902 -32.753  1.00  0.97           H  
ATOM   4294  HA  VAL A 282      -9.107  30.969 -31.448  1.00  0.97           H  
ATOM   4295  HB  VAL A 282     -11.716  32.227 -30.477  1.00  0.97           H  
ATOM   4296 1HG1 VAL A 282     -10.365  33.052 -28.585  1.00  0.97           H  
ATOM   4297 2HG1 VAL A 282     -10.410  31.277 -28.612  1.00  0.97           H  
ATOM   4298 3HG1 VAL A 282      -8.962  32.139 -29.182  1.00  0.97           H  
ATOM   4299 1HG2 VAL A 282     -10.456  34.342 -30.747  1.00  0.97           H  
ATOM   4300 2HG2 VAL A 282      -9.058  33.434 -31.371  1.00  0.97           H  
ATOM   4301 3HG2 VAL A 282     -10.577  33.482 -32.295  1.00  0.97           H  
ATOM   4302  N   SER A 283      -9.569  29.042 -29.980  1.00  1.04           N  
ATOM   4303  CA  SER A 283      -9.809  27.875 -29.132  1.00  1.04           C  
ATOM   4304  C   SER A 283      -9.412  28.228 -27.701  1.00  1.04           C  
ATOM   4305  O   SER A 283      -8.262  28.583 -27.437  1.00  1.04           O  
ATOM   4306  CB  SER A 283      -9.025  26.676 -29.622  1.00  1.04           C  
ATOM   4307  OG  SER A 283      -9.434  26.292 -30.906  1.00  1.04           O  
ATOM   4308  H   SER A 283      -8.621  29.356 -30.134  1.00  1.04           H  
ATOM   4309  HA  SER A 283     -10.871  27.630 -29.143  1.00  1.04           H  
ATOM   4310 1HB  SER A 283      -7.961  26.910 -29.629  1.00  1.04           H  
ATOM   4311 2HB  SER A 283      -9.171  25.850 -28.934  1.00  1.04           H  
ATOM   4312  HG  SER A 283     -10.388  26.183 -30.855  1.00  1.04           H  
ATOM   4313  N   GLN A 284     -10.377  28.154 -26.795  1.00  1.13           N  
ATOM   4314  CA  GLN A 284     -10.200  28.533 -25.401  1.00  1.13           C  
ATOM   4315  C   GLN A 284     -10.548  27.405 -24.424  1.00  1.13           C  
ATOM   4316  O   GLN A 284     -11.721  27.032 -24.317  1.00  1.13           O  
ATOM   4317  CB  GLN A 284     -11.075  29.755 -25.101  1.00  1.13           C  
ATOM   4318  CG  GLN A 284     -11.124  30.186 -23.638  1.00  1.13           C  
ATOM   4319  CD  GLN A 284      -9.806  30.682 -23.074  1.00  1.13           C  
ATOM   4320  OE1 GLN A 284      -9.250  31.706 -23.501  1.00  1.13           O  
ATOM   4321  NE2 GLN A 284      -9.306  29.951 -22.088  1.00  1.13           N  
ATOM   4322  H   GLN A 284     -11.299  27.846 -27.093  1.00  1.13           H  
ATOM   4323  HA  GLN A 284      -9.175  28.850 -25.271  1.00  1.13           H  
ATOM   4324 1HB  GLN A 284     -10.718  30.602 -25.687  1.00  1.13           H  
ATOM   4325 2HB  GLN A 284     -12.099  29.547 -25.427  1.00  1.13           H  
ATOM   4326 1HG  GLN A 284     -11.851  30.989 -23.541  1.00  1.13           H  
ATOM   4327 2HG  GLN A 284     -11.442  29.334 -23.043  1.00  1.13           H  
ATOM   4328 1HE2 GLN A 284      -8.446  30.205 -21.654  1.00  1.13           H  
ATOM   4329 2HE2 GLN A 284      -9.817  29.109 -21.785  1.00  1.13           H  
ATOM   4330  N   PRO A 285      -9.562  26.820 -23.717  1.00  1.22           N  
ATOM   4331  CA  PRO A 285      -9.773  25.775 -22.743  1.00  1.22           C  
ATOM   4332  C   PRO A 285     -10.802  26.318 -21.763  1.00  1.22           C  
ATOM   4333  O   PRO A 285     -10.796  27.515 -21.464  1.00  1.22           O  
ATOM   4334  CB  PRO A 285      -8.383  25.599 -22.122  1.00  1.22           C  
ATOM   4335  CG  PRO A 285      -7.432  26.018 -23.235  1.00  1.22           C  
ATOM   4336  CD  PRO A 285      -8.138  27.148 -23.957  1.00  1.22           C  
ATOM   4337  HA  PRO A 285     -10.109  24.873 -23.266  1.00  1.22           H  
ATOM   4338 1HB  PRO A 285      -8.293  26.214 -21.214  1.00  1.22           H  
ATOM   4339 2HB  PRO A 285      -8.233  24.553 -21.818  1.00  1.22           H  
ATOM   4340 1HG  PRO A 285      -6.464  26.326 -22.810  1.00  1.22           H  
ATOM   4341 2HG  PRO A 285      -7.229  25.163 -23.898  1.00  1.22           H  
ATOM   4342 1HD  PRO A 285      -7.864  28.114 -23.521  1.00  1.22           H  
ATOM   4343 2HD  PRO A 285      -7.892  27.084 -25.033  1.00  1.22           H  
ATOM   4344  N   PRO A 286     -11.629  25.467 -21.180  1.00  1.30           N  
ATOM   4345  CA  PRO A 286     -12.732  25.840 -20.333  1.00  1.30           C  
ATOM   4346  C   PRO A 286     -12.301  26.456 -19.032  1.00  1.30           C  
ATOM   4347  O   PRO A 286     -11.254  26.122 -18.471  1.00  1.30           O  
ATOM   4348  CB  PRO A 286     -13.415  24.508 -20.090  1.00  1.30           C  
ATOM   4349  CG  PRO A 286     -12.306  23.490 -20.252  1.00  1.30           C  
ATOM   4350  CD  PRO A 286     -11.384  24.036 -21.270  1.00  1.30           C  
ATOM   4351  HA  PRO A 286     -13.398  26.527 -20.885  1.00  1.30           H  
ATOM   4352 1HB  PRO A 286     -13.866  24.502 -19.083  1.00  1.30           H  
ATOM   4353 2HB  PRO A 286     -14.234  24.368 -20.813  1.00  1.30           H  
ATOM   4354 1HG  PRO A 286     -11.813  23.285 -19.293  1.00  1.30           H  
ATOM   4355 2HG  PRO A 286     -12.727  22.554 -20.608  1.00  1.30           H  
ATOM   4356 1HD  PRO A 286     -10.356  23.784 -20.994  1.00  1.30           H  
ATOM   4357 2HD  PRO A 286     -11.662  23.639 -22.236  1.00  1.30           H  
ATOM   4358  N   THR A 287     -13.157  27.318 -18.530  1.00  1.37           N  
ATOM   4359  CA  THR A 287     -12.992  27.926 -17.233  1.00  1.37           C  
ATOM   4360  C   THR A 287     -13.681  27.095 -16.169  1.00  1.37           C  
ATOM   4361  O   THR A 287     -14.516  26.240 -16.484  1.00  1.37           O  
ATOM   4362  CB  THR A 287     -13.586  29.329 -17.266  1.00  1.37           C  
ATOM   4363  OG1 THR A 287     -14.988  29.214 -17.586  1.00  1.37           O  
ATOM   4364  CG2 THR A 287     -12.895  30.169 -18.335  1.00  1.37           C  
ATOM   4365  H   THR A 287     -13.984  27.570 -19.085  1.00  1.37           H  
ATOM   4366  HA  THR A 287     -11.929  27.984 -16.999  1.00  1.37           H  
ATOM   4367  HB  THR A 287     -13.473  29.800 -16.290  1.00  1.37           H  
ATOM   4368  HG1 THR A 287     -15.065  28.894 -18.532  1.00  1.37           H  
ATOM   4369 1HG2 THR A 287     -13.339  31.164 -18.361  1.00  1.37           H  
ATOM   4370 2HG2 THR A 287     -11.833  30.250 -18.107  1.00  1.37           H  
ATOM   4371 3HG2 THR A 287     -13.023  29.689 -19.309  1.00  1.37           H  
ATOM   4372  N   LEU A 288     -13.379  27.367 -14.902  1.00  1.42           N  
ATOM   4373  CA  LEU A 288     -14.062  26.649 -13.843  1.00  1.42           C  
ATOM   4374  C   LEU A 288     -15.551  26.989 -13.924  1.00  1.42           C  
ATOM   4375  O   LEU A 288     -16.391  26.119 -13.736  1.00  1.42           O  
ATOM   4376  CB  LEU A 288     -13.459  26.999 -12.477  1.00  1.42           C  
ATOM   4377  CG  LEU A 288     -13.937  26.199 -11.245  1.00  1.42           C  
ATOM   4378  CD1 LEU A 288     -13.616  24.706 -11.445  1.00  1.42           C  
ATOM   4379  CD2 LEU A 288     -13.233  26.745 -10.014  1.00  1.42           C  
ATOM   4380  H   LEU A 288     -12.682  28.069 -14.670  1.00  1.42           H  
ATOM   4381  HA  LEU A 288     -13.942  25.579 -14.009  1.00  1.42           H  
ATOM   4382 1HB  LEU A 288     -12.381  26.890 -12.540  1.00  1.42           H  
ATOM   4383 2HB  LEU A 288     -13.674  28.048 -12.270  1.00  1.42           H  
ATOM   4384  HG  LEU A 288     -15.008  26.307 -11.124  1.00  1.42           H  
ATOM   4385 1HD1 LEU A 288     -13.936  24.131 -10.583  1.00  1.42           H  
ATOM   4386 2HD1 LEU A 288     -14.132  24.347 -12.332  1.00  1.42           H  
ATOM   4387 3HD1 LEU A 288     -12.545  24.579 -11.573  1.00  1.42           H  
ATOM   4388 1HD2 LEU A 288     -13.541  26.204  -9.155  1.00  1.42           H  
ATOM   4389 2HD2 LEU A 288     -12.166  26.634 -10.135  1.00  1.42           H  
ATOM   4390 3HD2 LEU A 288     -13.479  27.801  -9.889  1.00  1.42           H  
ATOM   4391  N   GLU A 289     -15.884  28.246 -14.249  1.00  1.47           N  
ATOM   4392  CA  GLU A 289     -17.288  28.639 -14.348  1.00  1.47           C  
ATOM   4393  C   GLU A 289     -18.023  27.785 -15.356  1.00  1.47           C  
ATOM   4394  O   GLU A 289     -19.124  27.316 -15.071  1.00  1.47           O  
ATOM   4395  CB  GLU A 289     -17.424  30.119 -14.697  1.00  1.47           C  
ATOM   4396  CG  GLU A 289     -18.873  30.612 -14.752  1.00  1.47           C  
ATOM   4397  CD  GLU A 289     -18.997  32.101 -15.030  1.00  1.47           C  
ATOM   4398  OE1 GLU A 289     -17.989  32.744 -15.195  1.00  1.47           O  
ATOM   4399  OE2 GLU A 289     -20.103  32.590 -15.065  1.00  1.47           O  
ATOM   4400  H   GLU A 289     -15.157  28.926 -14.416  1.00  1.47           H  
ATOM   4401  HA  GLU A 289     -17.774  28.467 -13.400  1.00  1.47           H  
ATOM   4402 1HB  GLU A 289     -16.888  30.717 -13.959  1.00  1.47           H  
ATOM   4403 2HB  GLU A 289     -16.965  30.305 -15.670  1.00  1.47           H  
ATOM   4404 1HG  GLU A 289     -19.389  30.065 -15.539  1.00  1.47           H  
ATOM   4405 2HG  GLU A 289     -19.362  30.377 -13.807  1.00  1.47           H  
ATOM   4406  N   GLU A 290     -17.416  27.541 -16.514  1.00  1.51           N  
ATOM   4407  CA  GLU A 290     -18.065  26.698 -17.511  1.00  1.51           C  
ATOM   4408  C   GLU A 290     -18.267  25.270 -16.990  1.00  1.51           C  
ATOM   4409  O   GLU A 290     -19.310  24.653 -17.237  1.00  1.51           O  
ATOM   4410  CB  GLU A 290     -17.272  26.760 -18.802  1.00  1.51           C  
ATOM   4411  CG  GLU A 290     -17.430  28.116 -19.491  1.00  1.51           C  
ATOM   4412  CD  GLU A 290     -16.441  28.378 -20.559  1.00  1.51           C  
ATOM   4413  OE1 GLU A 290     -15.267  28.200 -20.292  1.00  1.51           O  
ATOM   4414  OE2 GLU A 290     -16.833  28.757 -21.639  1.00  1.51           O  
ATOM   4415  H   GLU A 290     -16.507  27.968 -16.714  1.00  1.51           H  
ATOM   4416  HA  GLU A 290     -19.048  27.114 -17.714  1.00  1.51           H  
ATOM   4417 1HB  GLU A 290     -16.213  26.599 -18.591  1.00  1.51           H  
ATOM   4418 2HB  GLU A 290     -17.602  25.979 -19.483  1.00  1.51           H  
ATOM   4419 1HG  GLU A 290     -18.430  28.166 -19.921  1.00  1.51           H  
ATOM   4420 2HG  GLU A 290     -17.358  28.897 -18.734  1.00  1.51           H  
ATOM   4421  N   LEU A 291     -17.303  24.761 -16.214  1.00  1.55           N  
ATOM   4422  CA  LEU A 291     -17.467  23.437 -15.613  1.00  1.55           C  
ATOM   4423  C   LEU A 291     -18.697  23.429 -14.709  1.00  1.55           C  
ATOM   4424  O   LEU A 291     -19.512  22.499 -14.744  1.00  1.55           O  
ATOM   4425  CB  LEU A 291     -16.229  23.013 -14.816  1.00  1.55           C  
ATOM   4426  CG  LEU A 291     -16.397  21.680 -14.111  1.00  1.55           C  
ATOM   4427  CD1 LEU A 291     -16.681  20.616 -15.153  1.00  1.55           C  
ATOM   4428  CD2 LEU A 291     -15.149  21.338 -13.312  1.00  1.55           C  
ATOM   4429  H   LEU A 291     -16.446  25.297 -16.059  1.00  1.55           H  
ATOM   4430  HA  LEU A 291     -17.623  22.715 -16.411  1.00  1.55           H  
ATOM   4431 1HB  LEU A 291     -15.376  22.949 -15.490  1.00  1.55           H  
ATOM   4432 2HB  LEU A 291     -16.021  23.754 -14.059  1.00  1.55           H  
ATOM   4433  HG  LEU A 291     -17.238  21.744 -13.438  1.00  1.55           H  
ATOM   4434 1HD1 LEU A 291     -16.820  19.658 -14.665  1.00  1.55           H  
ATOM   4435 2HD1 LEU A 291     -17.585  20.873 -15.704  1.00  1.55           H  
ATOM   4436 3HD1 LEU A 291     -15.843  20.548 -15.838  1.00  1.55           H  
ATOM   4437 1HD2 LEU A 291     -15.298  20.376 -12.815  1.00  1.55           H  
ATOM   4438 2HD2 LEU A 291     -14.301  21.269 -13.991  1.00  1.55           H  
ATOM   4439 3HD2 LEU A 291     -14.965  22.105 -12.567  1.00  1.55           H  
ATOM   4440  N   PHE A 292     -18.828  24.467 -13.895  1.00  1.61           N  
ATOM   4441  CA  PHE A 292     -19.971  24.604 -13.009  1.00  1.61           C  
ATOM   4442  C   PHE A 292     -21.287  24.774 -13.731  1.00  1.61           C  
ATOM   4443  O   PHE A 292     -22.291  24.167 -13.343  1.00  1.61           O  
ATOM   4444  CB  PHE A 292     -19.719  25.730 -12.033  1.00  1.61           C  
ATOM   4445  CG  PHE A 292     -19.037  25.188 -10.949  1.00  1.61           C  
ATOM   4446  CD1 PHE A 292     -17.698  24.970 -10.982  1.00  1.61           C  
ATOM   4447  CD2 PHE A 292     -19.752  24.827  -9.866  1.00  1.61           C  
ATOM   4448  CE1 PHE A 292     -17.102  24.390  -9.961  1.00  1.61           C  
ATOM   4449  CE2 PHE A 292     -19.147  24.255  -8.857  1.00  1.61           C  
ATOM   4450  CZ  PHE A 292     -17.833  24.032  -8.917  1.00  1.61           C  
ATOM   4451  H   PHE A 292     -18.101  25.187 -13.903  1.00  1.61           H  
ATOM   4452  HA  PHE A 292     -20.036  23.687 -12.423  1.00  1.61           H  
ATOM   4453 1HB  PHE A 292     -19.105  26.504 -12.495  1.00  1.61           H  
ATOM   4454 2HB  PHE A 292     -20.653  26.172 -11.695  1.00  1.61           H  
ATOM   4455  HD1 PHE A 292     -17.137  25.243 -11.836  1.00  1.61           H  
ATOM   4456  HD2 PHE A 292     -20.830  24.996  -9.848  1.00  1.61           H  
ATOM   4457  HE1 PHE A 292     -16.045  24.191  -9.976  1.00  1.61           H  
ATOM   4458  HE2 PHE A 292     -19.694  23.939  -7.996  1.00  1.61           H  
ATOM   4459  HZ  PHE A 292     -17.373  23.541  -8.107  1.00  1.61           H  
ATOM   4460  N   LEU A 293     -21.298  25.544 -14.807  1.00  1.69           N  
ATOM   4461  CA  LEU A 293     -22.528  25.710 -15.552  1.00  1.69           C  
ATOM   4462  C   LEU A 293     -22.961  24.357 -16.107  1.00  1.69           C  
ATOM   4463  O   LEU A 293     -24.151  24.022 -16.072  1.00  1.69           O  
ATOM   4464  CB  LEU A 293     -22.320  26.730 -16.671  1.00  1.69           C  
ATOM   4465  CG  LEU A 293     -22.126  28.174 -16.188  1.00  1.69           C  
ATOM   4466  CD1 LEU A 293     -21.719  29.060 -17.354  1.00  1.69           C  
ATOM   4467  CD2 LEU A 293     -23.417  28.653 -15.557  1.00  1.69           C  
ATOM   4468  H   LEU A 293     -20.453  26.041 -15.086  1.00  1.69           H  
ATOM   4469  HA  LEU A 293     -23.300  26.074 -14.877  1.00  1.69           H  
ATOM   4470 1HB  LEU A 293     -21.431  26.446 -17.233  1.00  1.69           H  
ATOM   4471 2HB  LEU A 293     -23.177  26.703 -17.339  1.00  1.69           H  
ATOM   4472  HG  LEU A 293     -21.338  28.208 -15.448  1.00  1.69           H  
ATOM   4473 1HD1 LEU A 293     -21.575  30.083 -16.998  1.00  1.69           H  
ATOM   4474 2HD1 LEU A 293     -20.788  28.695 -17.778  1.00  1.69           H  
ATOM   4475 3HD1 LEU A 293     -22.495  29.044 -18.115  1.00  1.69           H  
ATOM   4476 1HD2 LEU A 293     -23.285  29.676 -15.200  1.00  1.69           H  
ATOM   4477 2HD2 LEU A 293     -24.218  28.625 -16.296  1.00  1.69           H  
ATOM   4478 3HD2 LEU A 293     -23.671  28.005 -14.718  1.00  1.69           H  
ATOM   4479  N   ARG A 294     -21.988  23.558 -16.575  1.00  1.81           N  
ATOM   4480  CA  ARG A 294     -22.262  22.215 -17.072  1.00  1.81           C  
ATOM   4481  C   ARG A 294     -22.877  21.325 -15.996  1.00  1.81           C  
ATOM   4482  O   ARG A 294     -23.959  20.768 -16.187  1.00  1.81           O  
ATOM   4483  CB  ARG A 294     -20.982  21.558 -17.577  1.00  1.81           C  
ATOM   4484  CG  ARG A 294     -21.134  20.131 -18.084  1.00  1.81           C  
ATOM   4485  CD  ARG A 294     -19.827  19.582 -18.534  1.00  1.81           C  
ATOM   4486  NE  ARG A 294     -19.940  18.222 -19.065  1.00  1.81           N  
ATOM   4487  CZ  ARG A 294     -19.886  17.086 -18.325  1.00  1.81           C  
ATOM   4488  NH1 ARG A 294     -19.734  17.125 -17.026  1.00  1.81           N  
ATOM   4489  NH2 ARG A 294     -19.985  15.904 -18.896  1.00  1.81           N  
ATOM   4490  H   ARG A 294     -21.026  23.900 -16.600  1.00  1.81           H  
ATOM   4491  HA  ARG A 294     -22.965  22.294 -17.901  1.00  1.81           H  
ATOM   4492 1HB  ARG A 294     -20.557  22.161 -18.378  1.00  1.81           H  
ATOM   4493 2HB  ARG A 294     -20.253  21.524 -16.789  1.00  1.81           H  
ATOM   4494 1HG  ARG A 294     -21.496  19.508 -17.269  1.00  1.81           H  
ATOM   4495 2HG  ARG A 294     -21.841  20.099 -18.913  1.00  1.81           H  
ATOM   4496 1HD  ARG A 294     -19.419  20.222 -19.317  1.00  1.81           H  
ATOM   4497 2HD  ARG A 294     -19.138  19.563 -17.688  1.00  1.81           H  
ATOM   4498  HE  ARG A 294     -20.058  18.121 -20.063  1.00  1.81           H  
ATOM   4499 1HH1 ARG A 294     -19.662  18.012 -16.547  1.00  1.81           H  
ATOM   4500 2HH1 ARG A 294     -19.697  16.228 -16.518  1.00  1.81           H  
ATOM   4501 1HH2 ARG A 294     -20.103  15.821 -19.894  1.00  1.81           H  
ATOM   4502 2HH2 ARG A 294     -19.937  15.071 -18.293  1.00  1.81           H  
ATOM   4503  N   HIS A 295     -22.231  21.239 -14.829  1.00  2.00           N  
ATOM   4504  CA  HIS A 295     -22.750  20.365 -13.779  1.00  2.00           C  
ATOM   4505  C   HIS A 295     -24.104  20.795 -13.246  1.00  2.00           C  
ATOM   4506  O   HIS A 295     -25.004  19.965 -13.057  1.00  2.00           O  
ATOM   4507  CB  HIS A 295     -21.770  20.281 -12.598  1.00  2.00           C  
ATOM   4508  CG  HIS A 295     -20.646  19.329 -12.770  1.00  2.00           C  
ATOM   4509  ND1 HIS A 295     -20.845  17.969 -12.976  1.00  2.00           N  
ATOM   4510  CD2 HIS A 295     -19.316  19.507 -12.724  1.00  2.00           C  
ATOM   4511  CE1 HIS A 295     -19.672  17.366 -13.052  1.00  2.00           C  
ATOM   4512  NE2 HIS A 295     -18.735  18.275 -12.907  1.00  2.00           N  
ATOM   4513  H   HIS A 295     -21.355  21.751 -14.694  1.00  2.00           H  
ATOM   4514  HA  HIS A 295     -22.866  19.362 -14.185  1.00  2.00           H  
ATOM   4515 1HB  HIS A 295     -21.327  21.273 -12.453  1.00  2.00           H  
ATOM   4516 2HB  HIS A 295     -22.295  20.047 -11.693  1.00  2.00           H  
ATOM   4517  HD2 HIS A 295     -18.808  20.447 -12.562  1.00  2.00           H  
ATOM   4518  HE1 HIS A 295     -19.500  16.298 -13.206  1.00  2.00           H  
ATOM   4519  HE2 HIS A 295     -17.722  18.088 -12.925  1.00  2.00           H  
ATOM   4520  N   TYR A 296     -24.272  22.091 -13.029  1.00  2.31           N  
ATOM   4521  CA  TYR A 296     -25.527  22.611 -12.531  1.00  2.31           C  
ATOM   4522  C   TYR A 296     -26.648  22.297 -13.520  1.00  2.31           C  
ATOM   4523  O   TYR A 296     -27.712  21.811 -13.130  1.00  2.31           O  
ATOM   4524  CB  TYR A 296     -25.415  24.110 -12.269  1.00  2.31           C  
ATOM   4525  CG  TYR A 296     -26.664  24.734 -11.713  1.00  2.31           C  
ATOM   4526  CD1 TYR A 296     -26.951  24.597 -10.359  1.00  2.31           C  
ATOM   4527  CD2 TYR A 296     -27.521  25.442 -12.540  1.00  2.31           C  
ATOM   4528  CE1 TYR A 296     -28.093  25.166  -9.835  1.00  2.31           C  
ATOM   4529  CE2 TYR A 296     -28.666  26.013 -12.015  1.00  2.31           C  
ATOM   4530  CZ  TYR A 296     -28.952  25.875 -10.667  1.00  2.31           C  
ATOM   4531  OH  TYR A 296     -30.090  26.444 -10.144  1.00  2.31           O  
ATOM   4532  H   TYR A 296     -23.509  22.744 -13.208  1.00  2.31           H  
ATOM   4533  HA  TYR A 296     -25.763  22.111 -11.593  1.00  2.31           H  
ATOM   4534 1HB  TYR A 296     -24.597  24.295 -11.570  1.00  2.31           H  
ATOM   4535 2HB  TYR A 296     -25.162  24.619 -13.202  1.00  2.31           H  
ATOM   4536  HD1 TYR A 296     -26.273  24.040  -9.714  1.00  2.31           H  
ATOM   4537  HD2 TYR A 296     -27.291  25.546 -13.602  1.00  2.31           H  
ATOM   4538  HE1 TYR A 296     -28.319  25.058  -8.775  1.00  2.31           H  
ATOM   4539  HE2 TYR A 296     -29.343  26.570 -12.663  1.00  2.31           H  
ATOM   4540  HH  TYR A 296     -30.569  26.899 -10.841  1.00  2.31           H  
ATOM   4541  N   SER A 297     -26.407  22.589 -14.808  1.00  2.77           N  
ATOM   4542  CA  SER A 297     -27.394  22.387 -15.859  1.00  2.77           C  
ATOM   4543  C   SER A 297     -27.784  20.922 -16.046  1.00  2.77           C  
ATOM   4544  O   SER A 297     -28.960  20.616 -16.251  1.00  2.77           O  
ATOM   4545  CB  SER A 297     -26.844  22.897 -17.175  1.00  2.77           C  
ATOM   4546  OG  SER A 297     -26.626  24.276 -17.133  1.00  2.77           O  
ATOM   4547  H   SER A 297     -25.508  22.984 -15.083  1.00  2.77           H  
ATOM   4548  HA  SER A 297     -28.288  22.953 -15.597  1.00  2.77           H  
ATOM   4549 1HB  SER A 297     -25.906  22.383 -17.401  1.00  2.77           H  
ATOM   4550 2HB  SER A 297     -27.546  22.660 -17.970  1.00  2.77           H  
ATOM   4551  HG  SER A 297     -25.802  24.383 -16.604  1.00  2.77           H  
ATOM   4552  N   LEU A 298     -26.807  20.010 -15.993  1.00  3.40           N  
ATOM   4553  CA  LEU A 298     -27.110  18.592 -16.167  1.00  3.40           C  
ATOM   4554  C   LEU A 298     -27.948  18.061 -15.004  1.00  3.40           C  
ATOM   4555  O   LEU A 298     -28.946  17.362 -15.199  1.00  3.40           O  
ATOM   4556  CB  LEU A 298     -25.800  17.799 -16.233  1.00  3.40           C  
ATOM   4557  CG  LEU A 298     -24.922  17.998 -17.469  1.00  3.40           C  
ATOM   4558  CD1 LEU A 298     -23.573  17.322 -17.239  1.00  3.40           C  
ATOM   4559  CD2 LEU A 298     -25.595  17.410 -18.656  1.00  3.40           C  
ATOM   4560  H   LEU A 298     -25.842  20.306 -15.848  1.00  3.40           H  
ATOM   4561  HA  LEU A 298     -27.668  18.462 -17.092  1.00  3.40           H  
ATOM   4562 1HB  LEU A 298     -25.198  18.080 -15.364  1.00  3.40           H  
ATOM   4563 2HB  LEU A 298     -26.035  16.745 -16.161  1.00  3.40           H  
ATOM   4564  HG  LEU A 298     -24.764  19.053 -17.639  1.00  3.40           H  
ATOM   4565 1HD1 LEU A 298     -22.944  17.464 -18.113  1.00  3.40           H  
ATOM   4566 2HD1 LEU A 298     -23.092  17.767 -16.366  1.00  3.40           H  
ATOM   4567 3HD1 LEU A 298     -23.720  16.257 -17.069  1.00  3.40           H  
ATOM   4568 1HD2 LEU A 298     -24.969  17.555 -19.536  1.00  3.40           H  
ATOM   4569 2HD2 LEU A 298     -25.734  16.359 -18.485  1.00  3.40           H  
ATOM   4570 3HD2 LEU A 298     -26.559  17.895 -18.808  1.00  3.40           H  
ATOM   4571  N   GLY A 299     -27.569  18.435 -13.791  1.00  4.21           N  
ATOM   4572  CA  GLY A 299     -28.287  18.008 -12.610  1.00  4.21           C  
ATOM   4573  C   GLY A 299     -27.996  16.540 -12.274  1.00  4.21           C  
ATOM   4574  O   GLY A 299     -27.451  15.790 -13.097  1.00  4.21           O  
ATOM   4575  H   GLY A 299     -26.748  19.035 -13.673  1.00  4.21           H  
ATOM   4576 1HA  GLY A 299     -27.999  18.654 -11.781  1.00  4.21           H  
ATOM   4577 2HA  GLY A 299     -29.352  18.153 -12.784  1.00  4.21           H  
ATOM   4578  N   PRO A 300     -28.457  16.066 -11.103  1.00  5.16           N  
ATOM   4579  CA  PRO A 300     -28.269  14.719 -10.576  1.00  5.16           C  
ATOM   4580  C   PRO A 300     -28.980  13.647 -11.394  1.00  5.16           C  
ATOM   4581  O   PRO A 300     -28.644  12.468 -11.310  1.00  5.16           O  
ATOM   4582  CB  PRO A 300     -28.865  14.830  -9.167  1.00  5.16           C  
ATOM   4583  CG  PRO A 300     -29.870  15.964  -9.251  1.00  5.16           C  
ATOM   4584  CD  PRO A 300     -29.283  16.944 -10.238  1.00  5.16           C  
ATOM   4585  HA  PRO A 300     -27.196  14.494 -10.525  1.00  5.16           H  
ATOM   4586 1HB  PRO A 300     -29.338  13.874  -8.891  1.00  5.16           H  
ATOM   4587 2HB  PRO A 300     -28.069  15.017  -8.430  1.00  5.16           H  
ATOM   4588 1HG  PRO A 300     -30.849  15.572  -9.574  1.00  5.16           H  
ATOM   4589 2HG  PRO A 300     -30.022  16.406  -8.253  1.00  5.16           H  
ATOM   4590 1HD  PRO A 300     -30.107  17.404 -10.798  1.00  5.16           H  
ATOM   4591 2HD  PRO A 300     -28.671  17.687  -9.716  1.00  5.16           H  
ATOM   4592  N   GLU A 301     -29.956  14.061 -12.197  1.00  6.17           N  
ATOM   4593  CA  GLU A 301     -30.721  13.135 -13.012  1.00  6.17           C  
ATOM   4594  C   GLU A 301     -30.054  12.845 -14.355  1.00  6.17           C  
ATOM   4595  O   GLU A 301     -30.493  11.956 -15.085  1.00  6.17           O  
ATOM   4596  CB  GLU A 301     -32.125  13.692 -13.247  1.00  6.17           C  
ATOM   4597  CG  GLU A 301     -32.967  13.810 -11.979  1.00  6.17           C  
ATOM   4598  CD  GLU A 301     -34.343  14.388 -12.222  1.00  6.17           C  
ATOM   4599  OE1 GLU A 301     -34.648  14.709 -13.347  1.00  6.17           O  
ATOM   4600  OE2 GLU A 301     -35.087  14.509 -11.276  1.00  6.17           O  
ATOM   4601  H   GLU A 301     -30.192  15.039 -12.240  1.00  6.17           H  
ATOM   4602  HA  GLU A 301     -30.808  12.194 -12.469  1.00  6.17           H  
ATOM   4603 1HB  GLU A 301     -32.048  14.684 -13.694  1.00  6.17           H  
ATOM   4604 2HB  GLU A 301     -32.658  13.054 -13.952  1.00  6.17           H  
ATOM   4605 1HG  GLU A 301     -33.074  12.820 -11.538  1.00  6.17           H  
ATOM   4606 2HG  GLU A 301     -32.435  14.437 -11.266  1.00  6.17           H  
ATOM   4607  N   VAL A 302     -29.021  13.613 -14.701  1.00  7.14           N  
ATOM   4608  CA  VAL A 302     -28.354  13.431 -15.981  1.00  7.14           C  
ATOM   4609  C   VAL A 302     -26.878  13.102 -15.821  1.00  7.14           C  
ATOM   4610  O   VAL A 302     -26.356  12.211 -16.493  1.00  7.14           O  
ATOM   4611  CB  VAL A 302     -28.484  14.665 -16.866  1.00  7.14           C  
ATOM   4612  CG1 VAL A 302     -27.735  14.438 -18.147  1.00  7.14           C  
ATOM   4613  CG2 VAL A 302     -29.941  14.968 -17.124  1.00  7.14           C  
ATOM   4614  H   VAL A 302     -28.677  14.330 -14.065  1.00  7.14           H  
ATOM   4615  HA  VAL A 302     -28.830  12.601 -16.500  1.00  7.14           H  
ATOM   4616  HB  VAL A 302     -28.022  15.494 -16.376  1.00  7.14           H  
ATOM   4617 1HG1 VAL A 302     -27.813  15.325 -18.770  1.00  7.14           H  
ATOM   4618 2HG1 VAL A 302     -26.689  14.234 -17.922  1.00  7.14           H  
ATOM   4619 3HG1 VAL A 302     -28.167  13.588 -18.672  1.00  7.14           H  
ATOM   4620 1HG2 VAL A 302     -30.016  15.857 -17.747  1.00  7.14           H  
ATOM   4621 2HG2 VAL A 302     -30.406  14.122 -17.630  1.00  7.14           H  
ATOM   4622 3HG2 VAL A 302     -30.449  15.151 -16.176  1.00  7.14           H  
ATOM   4623  N   ALA A 303     -26.178  13.839 -14.953  1.00  8.03           N  
ATOM   4624  CA  ALA A 303     -24.720  13.730 -14.831  1.00  8.03           C  
ATOM   4625  C   ALA A 303     -24.284  12.479 -14.063  1.00  8.03           C  
ATOM   4626  O   ALA A 303     -23.674  12.558 -12.995  1.00  8.03           O  
ATOM   4627  CB  ALA A 303     -24.191  14.959 -14.119  1.00  8.03           C  
ATOM   4628  H   ALA A 303     -26.660  14.527 -14.376  1.00  8.03           H  
ATOM   4629  HA  ALA A 303     -24.299  13.677 -15.835  1.00  8.03           H  
ATOM   4630 1HB  ALA A 303     -23.120  14.913 -14.044  1.00  8.03           H  
ATOM   4631 2HB  ALA A 303     -24.469  15.844 -14.658  1.00  8.03           H  
ATOM   4632 3HB  ALA A 303     -24.624  14.998 -13.131  1.00  8.03           H  
ATOM   4633  N   ALA A 304     -24.587  11.324 -14.635  1.00  8.82           N  
ATOM   4634  CA  ALA A 304     -24.278  10.039 -14.036  1.00  8.82           C  
ATOM   4635  C   ALA A 304     -22.832   9.645 -14.258  1.00  8.82           C  
ATOM   4636  O   ALA A 304     -22.220  10.006 -15.267  1.00  8.82           O  
ATOM   4637  CB  ALA A 304     -25.187   8.969 -14.613  1.00  8.82           C  
ATOM   4638  H   ALA A 304     -25.088  11.363 -15.518  1.00  8.82           H  
ATOM   4639  HA  ALA A 304     -24.449  10.117 -12.963  1.00  8.82           H  
ATOM   4640 1HB  ALA A 304     -24.969   8.011 -14.141  1.00  8.82           H  
ATOM   4641 2HB  ALA A 304     -26.228   9.241 -14.428  1.00  8.82           H  
ATOM   4642 3HB  ALA A 304     -25.017   8.892 -15.685  1.00  8.82           H  
ATOM   4643  N   GLU A 305     -22.283   8.901 -13.302  1.00  9.52           N  
ATOM   4644  CA  GLU A 305     -20.956   8.296 -13.418  1.00  9.52           C  
ATOM   4645  C   GLU A 305     -19.860   9.251 -13.899  1.00  9.52           C  
ATOM   4646  O   GLU A 305     -18.962   8.850 -14.643  1.00  9.52           O  
ATOM   4647  CB  GLU A 305     -21.037   7.096 -14.367  1.00  9.52           C  
ATOM   4648  CG  GLU A 305     -21.991   5.993 -13.902  1.00  9.52           C  
ATOM   4649  CD  GLU A 305     -21.996   4.774 -14.804  1.00  9.52           C  
ATOM   4650  OE1 GLU A 305     -21.332   4.795 -15.812  1.00  9.52           O  
ATOM   4651  OE2 GLU A 305     -22.671   3.825 -14.478  1.00  9.52           O  
ATOM   4652  H   GLU A 305     -22.831   8.698 -12.478  1.00  9.52           H  
ATOM   4653  HA  GLU A 305     -20.667   7.934 -12.429  1.00  9.52           H  
ATOM   4654 1HB  GLU A 305     -21.359   7.429 -15.354  1.00  9.52           H  
ATOM   4655 2HB  GLU A 305     -20.045   6.657 -14.477  1.00  9.52           H  
ATOM   4656 1HG  GLU A 305     -21.703   5.684 -12.898  1.00  9.52           H  
ATOM   4657 2HG  GLU A 305     -22.998   6.400 -13.850  1.00  9.52           H  
ATOM   4658  N   GLN A 306     -19.850  10.491 -13.419  1.00 10.20           N  
ATOM   4659  CA  GLN A 306     -18.835  11.443 -13.875  1.00 10.20           C  
ATOM   4660  C   GLN A 306     -17.558  11.253 -13.067  1.00 10.20           C  
ATOM   4661  O   GLN A 306     -17.161  12.117 -12.294  1.00 10.20           O  
ATOM   4662  CB  GLN A 306     -19.358  12.877 -13.710  1.00 10.20           C  
ATOM   4663  CG  GLN A 306     -20.646  13.180 -14.494  1.00 10.20           C  
ATOM   4664  CD  GLN A 306     -20.501  13.250 -16.023  1.00 10.20           C  
ATOM   4665  OE1 GLN A 306     -19.861  14.181 -16.562  1.00 10.20           O  
ATOM   4666  NE2 GLN A 306     -21.087  12.281 -16.733  1.00 10.20           N  
ATOM   4667  H   GLN A 306     -20.578  10.790 -12.786  1.00 10.20           H  
ATOM   4668  HA  GLN A 306     -18.616  11.252 -14.925  1.00 10.20           H  
ATOM   4669 1HB  GLN A 306     -19.556  13.073 -12.652  1.00 10.20           H  
ATOM   4670 2HB  GLN A 306     -18.593  13.583 -14.030  1.00 10.20           H  
ATOM   4671 1HG  GLN A 306     -21.367  12.399 -14.265  1.00 10.20           H  
ATOM   4672 2HG  GLN A 306     -21.014  14.136 -14.149  1.00 10.20           H  
ATOM   4673 1HE2 GLN A 306     -21.018  12.271 -17.731  1.00 10.20           H  
ATOM   4674 2HE2 GLN A 306     -21.598  11.522 -16.259  1.00 10.20           H  
ATOM   4675  N   GLN A 307     -16.923  10.104 -13.249  1.00 10.88           N  
ATOM   4676  CA  GLN A 307     -15.752   9.750 -12.455  1.00 10.88           C  
ATOM   4677  C   GLN A 307     -14.484   9.615 -13.282  1.00 10.88           C  
ATOM   4678  O   GLN A 307     -14.100   8.518 -13.690  1.00 10.88           O  
ATOM   4679  CB  GLN A 307     -16.031   8.450 -11.700  1.00 10.88           C  
ATOM   4680  CG  GLN A 307     -17.178   8.568 -10.691  1.00 10.88           C  
ATOM   4681  CD  GLN A 307     -17.459   7.274  -9.941  1.00 10.88           C  
ATOM   4682  OE1 GLN A 307     -17.805   6.252 -10.541  1.00 10.88           O  
ATOM   4683  NE2 GLN A 307     -17.318   7.314  -8.620  1.00 10.88           N  
ATOM   4684  H   GLN A 307     -17.322   9.457 -13.928  1.00 10.88           H  
ATOM   4685  HA  GLN A 307     -15.583  10.540 -11.725  1.00 10.88           H  
ATOM   4686 1HB  GLN A 307     -16.286   7.664 -12.411  1.00 10.88           H  
ATOM   4687 2HB  GLN A 307     -15.135   8.138 -11.166  1.00 10.88           H  
ATOM   4688 1HG  GLN A 307     -16.927   9.342  -9.965  1.00 10.88           H  
ATOM   4689 2HG  GLN A 307     -18.084   8.847 -11.228  1.00 10.88           H  
ATOM   4690 1HE2 GLN A 307     -17.491   6.495  -8.073  1.00 10.88           H  
ATOM   4691 2HE2 GLN A 307     -17.038   8.164  -8.172  1.00 10.88           H  
ATOM   4692  N   VAL A 308     -13.838  10.747 -13.527  1.00 11.58           N  
ATOM   4693  CA  VAL A 308     -12.626  10.791 -14.332  1.00 11.58           C  
ATOM   4694  C   VAL A 308     -11.573  11.595 -13.586  1.00 11.58           C  
ATOM   4695  O   VAL A 308     -11.862  12.682 -13.093  1.00 11.58           O  
ATOM   4696  CB  VAL A 308     -12.893  11.434 -15.706  1.00 11.58           C  
ATOM   4697  CG1 VAL A 308     -11.602  11.447 -16.526  1.00 11.58           C  
ATOM   4698  CG2 VAL A 308     -14.001  10.669 -16.431  1.00 11.58           C  
ATOM   4699  H   VAL A 308     -14.212  11.607 -13.149  1.00 11.58           H  
ATOM   4700  HA  VAL A 308     -12.256   9.777 -14.480  1.00 11.58           H  
ATOM   4701  HB  VAL A 308     -13.198  12.472 -15.564  1.00 11.58           H  
ATOM   4702 1HG1 VAL A 308     -11.793  11.918 -17.490  1.00 11.58           H  
ATOM   4703 2HG1 VAL A 308     -10.832  11.996 -16.007  1.00 11.58           H  
ATOM   4704 3HG1 VAL A 308     -11.265  10.423 -16.683  1.00 11.58           H  
ATOM   4705 1HG2 VAL A 308     -14.186  11.130 -17.399  1.00 11.58           H  
ATOM   4706 2HG2 VAL A 308     -13.690   9.632 -16.575  1.00 11.58           H  
ATOM   4707 3HG2 VAL A 308     -14.918  10.692 -15.846  1.00 11.58           H  
ATOM   4708  N   ALA A 309     -10.362  11.074 -13.487  1.00 12.25           N  
ATOM   4709  CA  ALA A 309      -9.296  11.800 -12.804  1.00 12.25           C  
ATOM   4710  C   ALA A 309      -7.960  11.432 -13.421  1.00 12.25           C  
ATOM   4711  O   ALA A 309      -7.774  10.285 -13.833  1.00 12.25           O  
ATOM   4712  CB  ALA A 309      -9.329  11.475 -11.323  1.00 12.25           C  
ATOM   4713  H   ALA A 309     -10.173  10.170 -13.897  1.00 12.25           H  
ATOM   4714  HA  ALA A 309      -9.451  12.870 -12.938  1.00 12.25           H  
ATOM   4715 1HB  ALA A 309      -8.561  12.018 -10.809  1.00 12.25           H  
ATOM   4716 2HB  ALA A 309     -10.297  11.762 -10.913  1.00 12.25           H  
ATOM   4717 3HB  ALA A 309      -9.173  10.411 -11.180  1.00 12.25           H  
ATOM   4718  N   THR A 310      -7.051  12.402 -13.535  1.00 12.89           N  
ATOM   4719  CA  THR A 310      -5.745  12.139 -14.118  1.00 12.89           C  
ATOM   4720  C   THR A 310      -4.564  12.834 -13.416  1.00 12.89           C  
ATOM   4721  O   THR A 310      -3.758  13.474 -14.092  1.00 12.89           O  
ATOM   4722  CB  THR A 310      -5.727  12.574 -15.601  1.00 12.89           C  
ATOM   4723  OG1 THR A 310      -6.069  13.963 -15.686  1.00 12.89           O  
ATOM   4724  CG2 THR A 310      -6.717  11.759 -16.446  1.00 12.89           C  
ATOM   4725  H   THR A 310      -7.236  13.313 -13.122  1.00 12.89           H  
ATOM   4726  HA  THR A 310      -5.565  11.065 -14.071  1.00 12.89           H  
ATOM   4727  HB  THR A 310      -4.723  12.429 -15.997  1.00 12.89           H  
ATOM   4728  HG1 THR A 310      -5.410  14.480 -15.213  1.00 12.89           H  
ATOM   4729 1HG2 THR A 310      -6.662  12.090 -17.482  1.00 12.89           H  
ATOM   4730 2HG2 THR A 310      -6.457  10.702 -16.389  1.00 12.89           H  
ATOM   4731 3HG2 THR A 310      -7.729  11.898 -16.087  1.00 12.89           H  
ATOM   4732  N   PRO A 311      -4.418  12.722 -12.094  1.00 13.46           N  
ATOM   4733  CA  PRO A 311      -5.281  12.155 -11.080  1.00 13.46           C  
ATOM   4734  C   PRO A 311      -6.220  13.241 -10.558  1.00 13.46           C  
ATOM   4735  O   PRO A 311      -6.874  13.934 -11.345  1.00 13.46           O  
ATOM   4736  OXT PRO A 311      -6.532  13.228  -9.372  1.00 13.46           O  
ATOM   4737  CB  PRO A 311      -4.282  11.728 -10.005  1.00 13.46           C  
ATOM   4738  CG  PRO A 311      -3.161  12.754 -10.109  1.00 13.46           C  
ATOM   4739  CD  PRO A 311      -3.126  13.176 -11.577  1.00 13.46           C  
ATOM   4740  HA  PRO A 311      -5.827  11.282 -11.465  1.00 13.46           H  
ATOM   4741 1HB  PRO A 311      -4.769  11.726  -9.017  1.00 13.46           H  
ATOM   4742 2HB  PRO A 311      -3.939  10.700 -10.195  1.00 13.46           H  
ATOM   4743 1HG  PRO A 311      -3.358  13.600  -9.434  1.00 13.46           H  
ATOM   4744 2HG  PRO A 311      -2.210  12.307  -9.780  1.00 13.46           H  
ATOM   4745 1HD  PRO A 311      -3.047  14.269 -11.667  1.00 13.46           H  
ATOM   4746 2HD  PRO A 311      -2.306  12.665 -12.107  1.00 13.46           H  
ENDMDL

