REMARK ID 191425 MODEL 1 2022-01-22_00000045_1_19
PFRMAT TS
TARGET 2022-01-22_00000045_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.187  -1.861   0.837  1.00 12.72           N  
ATOM      2  CA  MET A   1       4.322  -1.013   1.185  1.00 12.72           C  
ATOM      3  C   MET A   1       4.348   0.293   0.393  1.00 12.72           C  
ATOM      4  O   MET A   1       5.145   1.182   0.678  1.00 12.72           O  
ATOM      5  CB  MET A   1       5.622  -1.772   0.960  1.00 12.72           C  
ATOM      6  CG  MET A   1       5.790  -2.984   1.849  1.00 12.72           C  
ATOM      7  SD  MET A   1       7.347  -3.844   1.570  1.00 12.72           S  
ATOM      8  CE  MET A   1       7.207  -5.170   2.761  1.00 12.72           C  
ATOM      9 1H   MET A   1       3.175  -2.660   1.455  1.00 12.72           H  
ATOM     10 2H   MET A   1       2.326  -1.345   0.944  1.00 12.72           H  
ATOM     11 3H   MET A   1       3.285  -2.182  -0.115  1.00 12.72           H  
ATOM     12  HA  MET A   1       4.246  -0.754   2.243  1.00 12.72           H  
ATOM     13 1HB  MET A   1       5.679  -2.100  -0.075  1.00 12.72           H  
ATOM     14 2HB  MET A   1       6.464  -1.105   1.140  1.00 12.72           H  
ATOM     15 1HG  MET A   1       5.734  -2.685   2.885  1.00 12.72           H  
ATOM     16 2HG  MET A   1       4.977  -3.682   1.656  1.00 12.72           H  
ATOM     17 1HE  MET A   1       8.098  -5.795   2.715  1.00 12.72           H  
ATOM     18 2HE  MET A   1       7.106  -4.753   3.761  1.00 12.72           H  
ATOM     19 3HE  MET A   1       6.328  -5.772   2.531  1.00 12.72           H  
ATOM     20  N   ALA A   2       3.452   0.459  -0.588  1.00 12.32           N  
ATOM     21  CA  ALA A   2       3.429   1.696  -1.386  1.00 12.32           C  
ATOM     22  C   ALA A   2       3.218   2.931  -0.511  1.00 12.32           C  
ATOM     23  O   ALA A   2       3.789   3.998  -0.761  1.00 12.32           O  
ATOM     24  CB  ALA A   2       2.327   1.625  -2.429  1.00 12.32           C  
ATOM     25  H   ALA A   2       2.785  -0.252  -0.829  1.00 12.32           H  
ATOM     26  HA  ALA A   2       4.393   1.796  -1.886  1.00 12.32           H  
ATOM     27 1HB  ALA A   2       2.334   2.534  -3.029  1.00 12.32           H  
ATOM     28 2HB  ALA A   2       2.488   0.764  -3.075  1.00 12.32           H  
ATOM     29 3HB  ALA A   2       1.355   1.531  -1.933  1.00 12.32           H  
ATOM     30  N   SER A   3       2.449   2.765   0.562  1.00 11.73           N  
ATOM     31  CA  SER A   3       2.144   3.849   1.484  1.00 11.73           C  
ATOM     32  C   SER A   3       3.404   4.411   2.160  1.00 11.73           C  
ATOM     33  O   SER A   3       3.421   5.549   2.628  1.00 11.73           O  
ATOM     34  CB  SER A   3       1.173   3.353   2.539  1.00 11.73           C  
ATOM     35  OG  SER A   3       1.777   2.399   3.371  1.00 11.73           O  
ATOM     36  H   SER A   3       2.019   1.868   0.716  1.00 11.73           H  
ATOM     37  HA  SER A   3       1.665   4.647   0.917  1.00 11.73           H  
ATOM     38 1HB  SER A   3       0.825   4.189   3.136  1.00 11.73           H  
ATOM     39 2HB  SER A   3       0.299   2.918   2.048  1.00 11.73           H  
ATOM     40  HG  SER A   3       2.513   2.854   3.788  1.00 11.73           H  
ATOM     41  N   TRP A   4       4.498   3.647   2.166  1.00 10.98           N  
ATOM     42  CA  TRP A   4       5.726   4.099   2.795  1.00 10.98           C  
ATOM     43  C   TRP A   4       6.342   5.272   2.036  1.00 10.98           C  
ATOM     44  O   TRP A   4       7.196   5.981   2.567  1.00 10.98           O  
ATOM     45  CB  TRP A   4       6.749   2.965   2.865  1.00 10.98           C  
ATOM     46  CG  TRP A   4       6.351   1.846   3.783  1.00 10.98           C  
ATOM     47  CD1 TRP A   4       5.296   1.832   4.644  1.00 10.98           C  
ATOM     48  CD2 TRP A   4       7.024   0.573   3.952  1.00 10.98           C  
ATOM     49  NE1 TRP A   4       5.260   0.642   5.330  1.00 10.98           N  
ATOM     50  CE2 TRP A   4       6.315  -0.137   4.922  1.00 10.98           C  
ATOM     51  CE3 TRP A   4       8.159  -0.006   3.372  1.00 10.98           C  
ATOM     52  CZ2 TRP A   4       6.702  -1.402   5.332  1.00 10.98           C  
ATOM     53  CZ3 TRP A   4       8.547  -1.270   3.786  1.00 10.98           C  
ATOM     54  CH2 TRP A   4       7.839  -1.948   4.742  1.00 10.98           C  
ATOM     55  H   TRP A   4       4.497   2.735   1.716  1.00 10.98           H  
ATOM     56  HA  TRP A   4       5.495   4.426   3.808  1.00 10.98           H  
ATOM     57 1HB  TRP A   4       6.904   2.556   1.868  1.00 10.98           H  
ATOM     58 2HB  TRP A   4       7.704   3.362   3.203  1.00 10.98           H  
ATOM     59  HD1 TRP A   4       4.586   2.646   4.770  1.00 10.98           H  
ATOM     60  HE1 TRP A   4       4.575   0.386   6.028  1.00 10.98           H  
ATOM     61  HE3 TRP A   4       8.727   0.530   2.612  1.00 10.98           H  
ATOM     62  HZ2 TRP A   4       6.153  -1.959   6.089  1.00 10.98           H  
ATOM     63  HZ3 TRP A   4       9.432  -1.715   3.330  1.00 10.98           H  
ATOM     64  HH2 TRP A   4       8.174  -2.939   5.042  1.00 10.98           H  
ATOM     65  N   SER A   5       5.934   5.456   0.777  1.00 10.11           N  
ATOM     66  CA  SER A   5       6.454   6.522  -0.058  1.00 10.11           C  
ATOM     67  C   SER A   5       5.673   7.835   0.047  1.00 10.11           C  
ATOM     68  O   SER A   5       6.047   8.799  -0.618  1.00 10.11           O  
ATOM     69  CB  SER A   5       6.497   6.080  -1.513  1.00 10.11           C  
ATOM     70  OG  SER A   5       5.210   5.891  -2.044  1.00 10.11           O  
ATOM     71  H   SER A   5       5.218   4.846   0.378  1.00 10.11           H  
ATOM     72  HA  SER A   5       7.477   6.723   0.260  1.00 10.11           H  
ATOM     73 1HB  SER A   5       7.027   6.825  -2.101  1.00 10.11           H  
ATOM     74 2HB  SER A   5       7.057   5.149  -1.585  1.00 10.11           H  
ATOM     75  HG  SER A   5       4.769   5.223  -1.474  1.00 10.11           H  
ATOM     76  N   HIS A   6       4.582   7.880   0.840  1.00  9.19           N  
ATOM     77  CA  HIS A   6       3.740   9.089   0.931  1.00  9.19           C  
ATOM     78  C   HIS A   6       4.531  10.419   0.948  1.00  9.19           C  
ATOM     79  O   HIS A   6       5.235  10.686   1.924  1.00  9.19           O  
ATOM     80  CB  HIS A   6       2.931   9.088   2.246  1.00  9.19           C  
ATOM     81  CG  HIS A   6       1.754   8.123   2.398  1.00  9.19           C  
ATOM     82  ND1 HIS A   6       1.150   7.907   3.633  1.00  9.19           N  
ATOM     83  CD2 HIS A   6       1.036   7.399   1.508  1.00  9.19           C  
ATOM     84  CE1 HIS A   6       0.129   7.085   3.496  1.00  9.19           C  
ATOM     85  NE2 HIS A   6       0.020   6.761   2.229  1.00  9.19           N  
ATOM     86  H   HIS A   6       4.322   7.061   1.393  1.00  9.19           H  
ATOM     87  HA  HIS A   6       3.031   9.084   0.110  1.00  9.19           H  
ATOM     88 1HB  HIS A   6       3.613   8.887   3.071  1.00  9.19           H  
ATOM     89 2HB  HIS A   6       2.534  10.095   2.405  1.00  9.19           H  
ATOM     90  HD1 HIS A   6       1.416   8.338   4.494  1.00  9.19           H  
ATOM     91  HD2 HIS A   6       1.109   7.268   0.429  1.00  9.19           H  
ATOM     92  HE1 HIS A   6      -0.470   6.799   4.360  1.00  9.19           H  
ATOM     93  N   PRO A   7       4.431  11.275  -0.096  1.00  8.26           N  
ATOM     94  CA  PRO A   7       4.993  12.614  -0.171  1.00  8.26           C  
ATOM     95  C   PRO A   7       4.461  13.547   0.907  1.00  8.26           C  
ATOM     96  O   PRO A   7       3.300  13.437   1.328  1.00  8.26           O  
ATOM     97  CB  PRO A   7       4.572  13.090  -1.561  1.00  8.26           C  
ATOM     98  CG  PRO A   7       4.373  11.831  -2.355  1.00  8.26           C  
ATOM     99  CD  PRO A   7       3.840  10.830  -1.375  1.00  8.26           C  
ATOM    100  HA  PRO A   7       6.091  12.539  -0.102  1.00  8.26           H  
ATOM    101 1HB  PRO A   7       3.659  13.677  -1.472  1.00  8.26           H  
ATOM    102 2HB  PRO A   7       5.342  13.753  -1.984  1.00  8.26           H  
ATOM    103 1HG  PRO A   7       3.683  12.014  -3.191  1.00  8.26           H  
ATOM    104 2HG  PRO A   7       5.330  11.509  -2.794  1.00  8.26           H  
ATOM    105 1HD  PRO A   7       2.804  10.904  -1.354  1.00  8.26           H  
ATOM    106 2HD  PRO A   7       4.178   9.835  -1.670  1.00  8.26           H  
ATOM    107  N   GLN A   8       5.303  14.506   1.305  1.00  7.29           N  
ATOM    108  CA  GLN A   8       4.929  15.544   2.267  1.00  7.29           C  
ATOM    109  C   GLN A   8       5.329  16.933   1.796  1.00  7.29           C  
ATOM    110  O   GLN A   8       6.452  17.152   1.334  1.00  7.29           O  
ATOM    111  CB  GLN A   8       5.560  15.306   3.648  1.00  7.29           C  
ATOM    112  CG  GLN A   8       5.199  16.401   4.707  1.00  7.29           C  
ATOM    113  CD  GLN A   8       5.726  16.084   6.108  1.00  7.29           C  
ATOM    114  OE1 GLN A   8       5.320  15.077   6.714  1.00  7.29           O  
ATOM    115  NE2 GLN A   8       6.623  16.924   6.665  1.00  7.29           N  
ATOM    116  H   GLN A   8       6.238  14.523   0.923  1.00  7.29           H  
ATOM    117  HA  GLN A   8       3.850  15.527   2.377  1.00  7.29           H  
ATOM    118 1HB  GLN A   8       5.233  14.341   4.034  1.00  7.29           H  
ATOM    119 2HB  GLN A   8       6.644  15.273   3.552  1.00  7.29           H  
ATOM    120 1HG  GLN A   8       5.642  17.352   4.397  1.00  7.29           H  
ATOM    121 2HG  GLN A   8       4.113  16.504   4.754  1.00  7.29           H  
ATOM    122 1HE2 GLN A   8       6.976  16.734   7.578  1.00  7.29           H  
ATOM    123 2HE2 GLN A   8       6.968  17.775   6.197  1.00  7.29           H  
ATOM    124  N   PHE A   9       4.395  17.867   1.946  1.00  6.23           N  
ATOM    125  CA  PHE A   9       4.591  19.267   1.596  1.00  6.23           C  
ATOM    126  C   PHE A   9       4.255  20.117   2.814  1.00  6.23           C  
ATOM    127  O   PHE A   9       3.453  19.709   3.659  1.00  6.23           O  
ATOM    128  CB  PHE A   9       3.709  19.625   0.415  1.00  6.23           C  
ATOM    129  CG  PHE A   9       4.015  18.797  -0.785  1.00  6.23           C  
ATOM    130  CD1 PHE A   9       3.410  17.557  -0.945  1.00  6.23           C  
ATOM    131  CD2 PHE A   9       4.901  19.233  -1.752  1.00  6.23           C  
ATOM    132  CE1 PHE A   9       3.692  16.781  -2.039  1.00  6.23           C  
ATOM    133  CE2 PHE A   9       5.180  18.448  -2.852  1.00  6.23           C  
ATOM    134  CZ  PHE A   9       4.572  17.218  -2.991  1.00  6.23           C  
ATOM    135  H   PHE A   9       3.492  17.575   2.318  1.00  6.23           H  
ATOM    136  HA  PHE A   9       5.637  19.430   1.331  1.00  6.23           H  
ATOM    137 1HB  PHE A   9       2.691  19.478   0.675  1.00  6.23           H  
ATOM    138 2HB  PHE A   9       3.843  20.675   0.158  1.00  6.23           H  
ATOM    139  HD1 PHE A   9       2.710  17.198  -0.183  1.00  6.23           H  
ATOM    140  HD2 PHE A   9       5.384  20.204  -1.637  1.00  6.23           H  
ATOM    141  HE1 PHE A   9       3.226  15.824  -2.152  1.00  6.23           H  
ATOM    142  HE2 PHE A   9       5.881  18.798  -3.607  1.00  6.23           H  
ATOM    143  HZ  PHE A   9       4.792  16.595  -3.857  1.00  6.23           H  
ATOM    144  N   GLU A  10       4.880  21.288   2.940  1.00  5.07           N  
ATOM    145  CA  GLU A  10       4.614  22.082   4.139  1.00  5.07           C  
ATOM    146  C   GLU A  10       4.037  23.488   3.912  1.00  5.07           C  
ATOM    147  O   GLU A  10       3.023  23.840   4.500  1.00  5.07           O  
ATOM    148  CB  GLU A  10       5.920  22.138   4.929  1.00  5.07           C  
ATOM    149  CG  GLU A  10       6.407  20.713   5.325  1.00  5.07           C  
ATOM    150  CD  GLU A  10       7.682  20.646   6.075  1.00  5.07           C  
ATOM    151  OE1 GLU A  10       8.292  21.663   6.306  1.00  5.07           O  
ATOM    152  OE2 GLU A  10       8.057  19.540   6.422  1.00  5.07           O  
ATOM    153  H   GLU A  10       5.529  21.602   2.235  1.00  5.07           H  
ATOM    154  HA  GLU A  10       3.889  21.548   4.748  1.00  5.07           H  
ATOM    155 1HB  GLU A  10       6.695  22.621   4.337  1.00  5.07           H  
ATOM    156 2HB  GLU A  10       5.775  22.725   5.837  1.00  5.07           H  
ATOM    157 1HG  GLU A  10       5.639  20.225   5.904  1.00  5.07           H  
ATOM    158 2HG  GLU A  10       6.539  20.134   4.417  1.00  5.07           H  
ATOM    159  N   LYS A  11       4.652  24.290   3.048  1.00  3.90           N  
ATOM    160  CA  LYS A  11       4.188  25.671   2.875  1.00  3.90           C  
ATOM    161  C   LYS A  11       4.114  26.433   4.210  1.00  3.90           C  
ATOM    162  O   LYS A  11       3.131  27.120   4.498  1.00  3.90           O  
ATOM    163  CB  LYS A  11       2.825  25.743   2.169  1.00  3.90           C  
ATOM    164  CG  LYS A  11       2.799  25.195   0.747  1.00  3.90           C  
ATOM    165  CD  LYS A  11       1.426  25.415   0.105  1.00  3.90           C  
ATOM    166  CE  LYS A  11       1.378  24.897  -1.326  1.00  3.90           C  
ATOM    167  NZ  LYS A  11       0.034  25.093  -1.938  1.00  3.90           N  
ATOM    168  H   LYS A  11       5.461  23.964   2.547  1.00  3.90           H  
ATOM    169  HA  LYS A  11       4.911  26.192   2.246  1.00  3.90           H  
ATOM    170 1HB  LYS A  11       2.066  25.215   2.744  1.00  3.90           H  
ATOM    171 2HB  LYS A  11       2.512  26.785   2.116  1.00  3.90           H  
ATOM    172 1HG  LYS A  11       3.560  25.695   0.147  1.00  3.90           H  
ATOM    173 2HG  LYS A  11       3.014  24.127   0.764  1.00  3.90           H  
ATOM    174 1HD  LYS A  11       0.657  24.896   0.687  1.00  3.90           H  
ATOM    175 2HD  LYS A  11       1.191  26.478   0.100  1.00  3.90           H  
ATOM    176 1HE  LYS A  11       2.118  25.428  -1.921  1.00  3.90           H  
ATOM    177 2HE  LYS A  11       1.614  23.834  -1.330  1.00  3.90           H  
ATOM    178 1HZ  LYS A  11       0.030  24.743  -2.878  1.00  3.90           H  
ATOM    179 2HZ  LYS A  11      -0.680  24.586  -1.390  1.00  3.90           H  
ATOM    180 3HZ  LYS A  11      -0.202  26.070  -1.946  1.00  3.90           H  
ATOM    181  N   GLY A  12       5.170  26.341   5.018  1.00  2.86           N  
ATOM    182  CA  GLY A  12       5.185  27.043   6.296  1.00  2.86           C  
ATOM    183  C   GLY A  12       4.407  26.330   7.405  1.00  2.86           C  
ATOM    184  O   GLY A  12       4.851  25.305   7.930  1.00  2.86           O  
ATOM    185  H   GLY A  12       5.954  25.765   4.749  1.00  2.86           H  
ATOM    186 1HA  GLY A  12       6.219  27.176   6.614  1.00  2.86           H  
ATOM    187 2HA  GLY A  12       4.775  28.042   6.156  1.00  2.86           H  
ATOM    188  N   ALA A  13       3.301  26.940   7.836  1.00  2.04           N  
ATOM    189  CA  ALA A  13       2.517  26.457   8.980  1.00  2.04           C  
ATOM    190  C   ALA A  13       1.553  25.315   8.674  1.00  2.04           C  
ATOM    191  O   ALA A  13       0.882  24.839   9.590  1.00  2.04           O  
ATOM    192  CB  ALA A  13       1.705  27.596   9.566  1.00  2.04           C  
ATOM    193  H   ALA A  13       2.988  27.763   7.339  1.00  2.04           H  
ATOM    194  HA  ALA A  13       3.224  26.100   9.730  1.00  2.04           H  
ATOM    195 1HB  ALA A  13       1.163  27.240  10.446  1.00  2.04           H  
ATOM    196 2HB  ALA A  13       2.369  28.411   9.852  1.00  2.04           H  
ATOM    197 3HB  ALA A  13       0.994  27.949   8.820  1.00  2.04           H  
ATOM    198  N   MET A  14       1.422  24.919   7.423  1.00  1.47           N  
ATOM    199  CA  MET A  14       0.479  23.858   7.092  1.00  1.47           C  
ATOM    200  C   MET A  14       1.213  22.546   6.872  1.00  1.47           C  
ATOM    201  O   MET A  14       2.436  22.516   6.760  1.00  1.47           O  
ATOM    202  CB  MET A  14      -0.352  24.223   5.866  1.00  1.47           C  
ATOM    203  CG  MET A  14      -1.029  25.585   5.958  1.00  1.47           C  
ATOM    204  SD  MET A  14      -2.175  25.705   7.328  1.00  1.47           S  
ATOM    205  CE  MET A  14      -3.446  24.625   6.785  1.00  1.47           C  
ATOM    206  H   MET A  14       1.992  25.334   6.691  1.00  1.47           H  
ATOM    207  HA  MET A  14      -0.201  23.711   7.929  1.00  1.47           H  
ATOM    208 1HB  MET A  14       0.292  24.221   4.983  1.00  1.47           H  
ATOM    209 2HB  MET A  14      -1.125  23.464   5.715  1.00  1.47           H  
ATOM    210 1HG  MET A  14      -0.270  26.360   6.070  1.00  1.47           H  
ATOM    211 2HG  MET A  14      -1.574  25.776   5.035  1.00  1.47           H  
ATOM    212 1HE  MET A  14      -4.218  24.602   7.539  1.00  1.47           H  
ATOM    213 2HE  MET A  14      -3.859  24.980   5.845  1.00  1.47           H  
ATOM    214 3HE  MET A  14      -3.040  23.621   6.647  1.00  1.47           H  
ATOM    215  N   ARG A  15       0.486  21.442   6.870  1.00  1.12           N  
ATOM    216  CA  ARG A  15       1.099  20.170   6.506  1.00  1.12           C  
ATOM    217  C   ARG A  15       0.188  19.410   5.565  1.00  1.12           C  
ATOM    218  O   ARG A  15      -1.000  19.235   5.843  1.00  1.12           O  
ATOM    219  CB  ARG A  15       1.388  19.301   7.732  1.00  1.12           C  
ATOM    220  CG  ARG A  15       2.420  19.864   8.700  1.00  1.12           C  
ATOM    221  CD  ARG A  15       3.793  19.828   8.149  1.00  1.12           C  
ATOM    222  NE  ARG A  15       4.774  20.319   9.110  1.00  1.12           N  
ATOM    223  CZ  ARG A  15       5.130  21.620   9.251  1.00  1.12           C  
ATOM    224  NH1 ARG A  15       4.593  22.544   8.487  1.00  1.12           N  
ATOM    225  NH2 ARG A  15       6.022  21.963  10.164  1.00  1.12           N  
ATOM    226  H   ARG A  15      -0.503  21.495   7.093  1.00  1.12           H  
ATOM    227  HA  ARG A  15       2.040  20.363   5.987  1.00  1.12           H  
ATOM    228 1HB  ARG A  15       0.469  19.149   8.292  1.00  1.12           H  
ATOM    229 2HB  ARG A  15       1.740  18.321   7.405  1.00  1.12           H  
ATOM    230 1HG  ARG A  15       2.190  20.883   8.900  1.00  1.12           H  
ATOM    231 2HG  ARG A  15       2.407  19.306   9.634  1.00  1.12           H  
ATOM    232 1HD  ARG A  15       4.063  18.809   7.870  1.00  1.12           H  
ATOM    233 2HD  ARG A  15       3.833  20.466   7.272  1.00  1.12           H  
ATOM    234  HE  ARG A  15       5.209  19.650   9.725  1.00  1.12           H  
ATOM    235 1HH1 ARG A  15       3.889  22.306   7.785  1.00  1.12           H  
ATOM    236 2HH1 ARG A  15       4.861  23.529   8.573  1.00  1.12           H  
ATOM    237 1HH2 ARG A  15       6.421  21.260  10.766  1.00  1.12           H  
ATOM    238 2HH2 ARG A  15       6.275  22.929  10.277  1.00  1.12           H  
ATOM    239  N   LYS A  16       0.755  18.942   4.454  1.00  0.91           N  
ATOM    240  CA  LYS A  16       0.019  18.150   3.471  1.00  0.91           C  
ATOM    241  C   LYS A  16       0.696  16.816   3.231  1.00  0.91           C  
ATOM    242  O   LYS A  16       1.879  16.760   2.883  1.00  0.91           O  
ATOM    243  CB  LYS A  16      -0.117  18.879   2.125  1.00  0.91           C  
ATOM    244  CG  LYS A  16      -0.843  18.027   1.060  1.00  0.91           C  
ATOM    245  CD  LYS A  16      -1.172  18.766  -0.261  1.00  0.91           C  
ATOM    246  CE  LYS A  16       0.054  18.856  -1.168  1.00  0.91           C  
ATOM    247  NZ  LYS A  16      -0.267  19.393  -2.518  1.00  0.91           N  
ATOM    248  H   LYS A  16       1.736  19.152   4.270  1.00  0.91           H  
ATOM    249  HA  LYS A  16      -0.974  17.954   3.858  1.00  0.91           H  
ATOM    250 1HB  LYS A  16      -0.673  19.809   2.262  1.00  0.91           H  
ATOM    251 2HB  LYS A  16       0.852  19.132   1.760  1.00  0.91           H  
ATOM    252 1HG  LYS A  16      -0.148  17.238   0.816  1.00  0.91           H  
ATOM    253 2HG  LYS A  16      -1.740  17.565   1.471  1.00  0.91           H  
ATOM    254 1HD  LYS A  16      -1.964  18.231  -0.791  1.00  0.91           H  
ATOM    255 2HD  LYS A  16      -1.524  19.776  -0.039  1.00  0.91           H  
ATOM    256 1HE  LYS A  16       0.790  19.499  -0.705  1.00  0.91           H  
ATOM    257 2HE  LYS A  16       0.473  17.861  -1.282  1.00  0.91           H  
ATOM    258 1HZ  LYS A  16       0.580  19.419  -3.070  1.00  0.91           H  
ATOM    259 2HZ  LYS A  16      -0.945  18.790  -2.970  1.00  0.91           H  
ATOM    260 3HZ  LYS A  16      -0.638  20.327  -2.434  1.00  0.91           H  
ATOM    261  N   GLN A  17      -0.055  15.733   3.408  1.00  0.80           N  
ATOM    262  CA  GLN A  17       0.513  14.408   3.197  1.00  0.80           C  
ATOM    263  C   GLN A  17      -0.352  13.558   2.292  1.00  0.80           C  
ATOM    264  O   GLN A  17      -1.585  13.612   2.345  1.00  0.80           O  
ATOM    265  CB  GLN A  17       0.687  13.683   4.534  1.00  0.80           C  
ATOM    266  CG  GLN A  17       1.658  14.355   5.509  1.00  0.80           C  
ATOM    267  CD  GLN A  17       1.787  13.582   6.811  1.00  0.80           C  
ATOM    268  OE1 GLN A  17       0.800  13.031   7.317  1.00  0.80           O  
ATOM    269  NE2 GLN A  17       2.990  13.538   7.366  1.00  0.80           N  
ATOM    270  H   GLN A  17      -1.023  15.847   3.716  1.00  0.80           H  
ATOM    271  HA  GLN A  17       1.487  14.513   2.721  1.00  0.80           H  
ATOM    272 1HB  GLN A  17      -0.285  13.597   5.024  1.00  0.80           H  
ATOM    273 2HB  GLN A  17       1.044  12.666   4.343  1.00  0.80           H  
ATOM    274 1HG  GLN A  17       2.643  14.411   5.042  1.00  0.80           H  
ATOM    275 2HG  GLN A  17       1.299  15.357   5.741  1.00  0.80           H  
ATOM    276 1HE2 GLN A  17       3.128  13.045   8.223  1.00  0.80           H  
ATOM    277 2HE2 GLN A  17       3.783  14.019   6.934  1.00  0.80           H  
ATOM    278  N   LYS A  18       0.284  12.724   1.488  1.00  0.77           N  
ATOM    279  CA  LYS A  18      -0.498  11.820   0.657  1.00  0.77           C  
ATOM    280  C   LYS A  18      -1.002  10.681   1.514  1.00  0.77           C  
ATOM    281  O   LYS A  18      -0.275  10.214   2.384  1.00  0.77           O  
ATOM    282  CB  LYS A  18       0.321  11.280  -0.494  1.00  0.77           C  
ATOM    283  CG  LYS A  18      -0.474  10.537  -1.545  1.00  0.77           C  
ATOM    284  CD  LYS A  18       0.398  10.168  -2.740  1.00  0.77           C  
ATOM    285  CE  LYS A  18      -0.410   9.476  -3.801  1.00  0.77           C  
ATOM    286  NZ  LYS A  18       0.403   9.128  -4.999  1.00  0.77           N  
ATOM    287  H   LYS A  18       1.309  12.743   1.443  1.00  0.77           H  
ATOM    288  HA  LYS A  18      -1.362  12.350   0.258  1.00  0.77           H  
ATOM    289 1HB  LYS A  18       0.872  12.070  -0.959  1.00  0.77           H  
ATOM    290 2HB  LYS A  18       1.029  10.576  -0.082  1.00  0.77           H  
ATOM    291 1HG  LYS A  18      -0.891   9.624  -1.113  1.00  0.77           H  
ATOM    292 2HG  LYS A  18      -1.302  11.171  -1.879  1.00  0.77           H  
ATOM    293 1HD  LYS A  18       0.850  11.069  -3.158  1.00  0.77           H  
ATOM    294 2HD  LYS A  18       1.189   9.493  -2.419  1.00  0.77           H  
ATOM    295 1HE  LYS A  18      -0.820   8.567  -3.375  1.00  0.77           H  
ATOM    296 2HE  LYS A  18      -1.230  10.126  -4.107  1.00  0.77           H  
ATOM    297 1HZ  LYS A  18      -0.195   8.656  -5.673  1.00  0.77           H  
ATOM    298 2HZ  LYS A  18       0.783   9.966  -5.412  1.00  0.77           H  
ATOM    299 3HZ  LYS A  18       1.155   8.513  -4.731  1.00  0.77           H  
ATOM    300  N   ILE A  19      -2.254  10.289   1.324  1.00  0.78           N  
ATOM    301  CA  ILE A  19      -2.819   9.136   2.017  1.00  0.78           C  
ATOM    302  C   ILE A  19      -3.276   8.016   1.085  1.00  0.78           C  
ATOM    303  O   ILE A  19      -4.125   8.245   0.219  1.00  0.78           O  
ATOM    304  CB  ILE A  19      -4.047   9.540   2.855  1.00  0.78           C  
ATOM    305  CG1 ILE A  19      -3.695  10.635   3.848  1.00  0.78           C  
ATOM    306  CG2 ILE A  19      -4.637   8.328   3.586  1.00  0.78           C  
ATOM    307  CD1 ILE A  19      -2.674  10.239   4.889  1.00  0.78           C  
ATOM    308  H   ILE A  19      -2.809  10.783   0.635  1.00  0.78           H  
ATOM    309  HA  ILE A  19      -2.061   8.736   2.683  1.00  0.78           H  
ATOM    310  HB  ILE A  19      -4.805   9.949   2.186  1.00  0.78           H  
ATOM    311 1HG1 ILE A  19      -3.315  11.500   3.298  1.00  0.78           H  
ATOM    312 2HG1 ILE A  19      -4.602  10.918   4.365  1.00  0.78           H  
ATOM    313 1HG2 ILE A  19      -5.516   8.635   4.149  1.00  0.78           H  
ATOM    314 2HG2 ILE A  19      -4.918   7.567   2.872  1.00  0.78           H  
ATOM    315 3HG2 ILE A  19      -3.893   7.916   4.266  1.00  0.78           H  
ATOM    316 1HD1 ILE A  19      -2.489  11.078   5.556  1.00  0.78           H  
ATOM    317 2HD1 ILE A  19      -3.051   9.395   5.466  1.00  0.78           H  
ATOM    318 3HD1 ILE A  19      -1.743   9.956   4.409  1.00  0.78           H  
ATOM    319  N   GLU A  20      -2.764   6.803   1.287  1.00  0.85           N  
ATOM    320  CA  GLU A  20      -3.281   5.639   0.568  1.00  0.85           C  
ATOM    321  C   GLU A  20      -4.283   4.898   1.463  1.00  0.85           C  
ATOM    322  O   GLU A  20      -4.029   4.687   2.652  1.00  0.85           O  
ATOM    323  CB  GLU A  20      -2.159   4.718   0.076  1.00  0.85           C  
ATOM    324  CG  GLU A  20      -2.651   3.476  -0.697  1.00  0.85           C  
ATOM    325  CD  GLU A  20      -1.542   2.651  -1.293  1.00  0.85           C  
ATOM    326  OE1 GLU A  20      -1.175   1.664  -0.694  1.00  0.85           O  
ATOM    327  OE2 GLU A  20      -1.075   2.986  -2.373  1.00  0.85           O  
ATOM    328  H   GLU A  20      -1.975   6.694   1.921  1.00  0.85           H  
ATOM    329  HA  GLU A  20      -3.827   5.987  -0.304  1.00  0.85           H  
ATOM    330 1HB  GLU A  20      -1.490   5.279  -0.578  1.00  0.85           H  
ATOM    331 2HB  GLU A  20      -1.572   4.377   0.927  1.00  0.85           H  
ATOM    332 1HG  GLU A  20      -3.204   2.844  -0.002  1.00  0.85           H  
ATOM    333 2HG  GLU A  20      -3.343   3.771  -1.477  1.00  0.85           H  
ATOM    334  N   TYR A  21      -5.429   4.534   0.893  1.00  0.95           N  
ATOM    335  CA  TYR A  21      -6.504   3.854   1.614  1.00  0.95           C  
ATOM    336  C   TYR A  21      -7.289   2.907   0.702  1.00  0.95           C  
ATOM    337  O   TYR A  21      -7.020   2.825  -0.496  1.00  0.95           O  
ATOM    338  CB  TYR A  21      -7.399   4.888   2.313  1.00  0.95           C  
ATOM    339  CG  TYR A  21      -8.129   5.882   1.429  1.00  0.95           C  
ATOM    340  CD1 TYR A  21      -9.422   5.635   1.043  1.00  0.95           C  
ATOM    341  CD2 TYR A  21      -7.494   7.054   1.021  1.00  0.95           C  
ATOM    342  CE1 TYR A  21     -10.091   6.540   0.253  1.00  0.95           C  
ATOM    343  CE2 TYR A  21      -8.158   7.958   0.234  1.00  0.95           C  
ATOM    344  CZ  TYR A  21      -9.450   7.703  -0.151  1.00  0.95           C  
ATOM    345  OH  TYR A  21     -10.101   8.583  -0.947  1.00  0.95           O  
ATOM    346  H   TYR A  21      -5.566   4.765  -0.090  1.00  0.95           H  
ATOM    347  HA  TYR A  21      -6.050   3.241   2.392  1.00  0.95           H  
ATOM    348 1HB  TYR A  21      -8.149   4.364   2.907  1.00  0.95           H  
ATOM    349 2HB  TYR A  21      -6.788   5.460   3.013  1.00  0.95           H  
ATOM    350  HD1 TYR A  21      -9.905   4.726   1.362  1.00  0.95           H  
ATOM    351  HD2 TYR A  21      -6.473   7.256   1.316  1.00  0.95           H  
ATOM    352  HE1 TYR A  21     -11.118   6.338  -0.059  1.00  0.95           H  
ATOM    353  HE2 TYR A  21      -7.658   8.870  -0.089  1.00  0.95           H  
ATOM    354  HH  TYR A  21     -10.967   8.230  -1.177  1.00  0.95           H  
ATOM    355  N   GLY A  22      -8.218   2.130   1.260  1.00  1.09           N  
ATOM    356  CA  GLY A  22      -8.943   1.196   0.397  1.00  1.09           C  
ATOM    357  C   GLY A  22     -10.186   0.574   1.017  1.00  1.09           C  
ATOM    358  O   GLY A  22     -10.661   0.995   2.074  1.00  1.09           O  
ATOM    359  H   GLY A  22      -8.426   2.189   2.248  1.00  1.09           H  
ATOM    360 1HA  GLY A  22      -9.219   1.693  -0.526  1.00  1.09           H  
ATOM    361 2HA  GLY A  22      -8.264   0.395   0.102  1.00  1.09           H  
ATOM    362  N   ASN A  23     -10.711  -0.420   0.312  1.00  1.24           N  
ATOM    363  CA  ASN A  23     -11.953  -1.125   0.648  1.00  1.24           C  
ATOM    364  C   ASN A  23     -11.939  -2.454  -0.096  1.00  1.24           C  
ATOM    365  O   ASN A  23     -10.861  -2.876  -0.543  1.00  1.24           O  
ATOM    366  CB  ASN A  23     -13.165  -0.267   0.295  1.00  1.24           C  
ATOM    367  CG  ASN A  23     -14.393  -0.528   1.175  1.00  1.24           C  
ATOM    368  OD1 ASN A  23     -14.898  -1.656   1.201  1.00  1.24           O  
ATOM    369  ND2 ASN A  23     -14.844   0.461   1.893  1.00  1.24           N  
ATOM    370  H   ASN A  23     -10.222  -0.685  -0.550  1.00  1.24           H  
ATOM    371  HA  ASN A  23     -11.967  -1.340   1.718  1.00  1.24           H  
ATOM    372 1HB  ASN A  23     -12.900   0.774   0.351  1.00  1.24           H  
ATOM    373 2HB  ASN A  23     -13.443  -0.464  -0.744  1.00  1.24           H  
ATOM    374 1HD2 ASN A  23     -15.635   0.330   2.488  1.00  1.24           H  
ATOM    375 2HD2 ASN A  23     -14.386   1.348   1.861  1.00  1.24           H  
ATOM    376  N   GLY A  24     -13.096  -3.151  -0.187  1.00  1.36           N  
ATOM    377  CA  GLY A  24     -13.112  -4.407  -0.934  1.00  1.36           C  
ATOM    378  C   GLY A  24     -12.385  -4.058  -2.215  1.00  1.36           C  
ATOM    379  O   GLY A  24     -12.360  -2.875  -2.557  1.00  1.36           O  
ATOM    380  H   GLY A  24     -13.940  -2.789   0.241  1.00  1.36           H  
ATOM    381 1HA  GLY A  24     -12.588  -5.186  -0.380  1.00  1.36           H  
ATOM    382 2HA  GLY A  24     -14.136  -4.725  -1.131  1.00  1.36           H  
ATOM    383  N   PRO A  25     -12.031  -5.011  -3.074  1.00  1.39           N  
ATOM    384  CA  PRO A  25     -10.922  -4.890  -4.027  1.00  1.39           C  
ATOM    385  C   PRO A  25     -10.811  -3.584  -4.823  1.00  1.39           C  
ATOM    386  O   PRO A  25     -10.871  -3.580  -6.056  1.00  1.39           O  
ATOM    387  CB  PRO A  25     -11.210  -6.069  -4.964  1.00  1.39           C  
ATOM    388  CG  PRO A  25     -11.984  -7.072  -4.102  1.00  1.39           C  
ATOM    389  CD  PRO A  25     -12.830  -6.228  -3.180  1.00  1.39           C  
ATOM    390  HA  PRO A  25      -9.982  -5.065  -3.481  1.00  1.39           H  
ATOM    391 1HB  PRO A  25     -11.790  -5.719  -5.831  1.00  1.39           H  
ATOM    392 2HB  PRO A  25     -10.267  -6.477  -5.354  1.00  1.39           H  
ATOM    393 1HG  PRO A  25     -12.590  -7.731  -4.743  1.00  1.39           H  
ATOM    394 2HG  PRO A  25     -11.283  -7.721  -3.556  1.00  1.39           H  
ATOM    395 1HD  PRO A  25     -13.806  -6.004  -3.636  1.00  1.39           H  
ATOM    396 2HD  PRO A  25     -12.931  -6.724  -2.206  1.00  1.39           H  
ATOM    397  N   THR A  26     -10.533  -2.507  -4.083  1.00  1.34           N  
ATOM    398  CA  THR A  26     -10.282  -1.158  -4.563  1.00  1.34           C  
ATOM    399  C   THR A  26      -9.124  -0.505  -3.795  1.00  1.34           C  
ATOM    400  O   THR A  26      -8.844  -0.871  -2.647  1.00  1.34           O  
ATOM    401  CB  THR A  26     -11.538  -0.289  -4.410  1.00  1.34           C  
ATOM    402  OG1 THR A  26     -11.895  -0.247  -3.023  1.00  1.34           O  
ATOM    403  CG2 THR A  26     -12.724  -0.801  -5.208  1.00  1.34           C  
ATOM    404  H   THR A  26     -10.567  -2.636  -3.064  1.00  1.34           H  
ATOM    405  HA  THR A  26     -10.010  -1.205  -5.617  1.00  1.34           H  
ATOM    406  HB  THR A  26     -11.295   0.691  -4.754  1.00  1.34           H  
ATOM    407  HG1 THR A  26     -12.146  -1.166  -2.748  1.00  1.34           H  
ATOM    408 1HG2 THR A  26     -13.576  -0.132  -5.065  1.00  1.34           H  
ATOM    409 2HG2 THR A  26     -12.467  -0.834  -6.265  1.00  1.34           H  
ATOM    410 3HG2 THR A  26     -12.999  -1.797  -4.875  1.00  1.34           H  
ATOM    411  N   GLN A  27      -8.517   0.519  -4.400  1.00  1.21           N  
ATOM    412  CA  GLN A  27      -7.449   1.295  -3.754  1.00  1.21           C  
ATOM    413  C   GLN A  27      -7.515   2.756  -4.170  1.00  1.21           C  
ATOM    414  O   GLN A  27      -7.640   3.068  -5.362  1.00  1.21           O  
ATOM    415  CB  GLN A  27      -6.084   0.719  -4.116  1.00  1.21           C  
ATOM    416  CG  GLN A  27      -4.901   1.397  -3.451  1.00  1.21           C  
ATOM    417  CD  GLN A  27      -3.604   0.715  -3.837  1.00  1.21           C  
ATOM    418  OE1 GLN A  27      -3.243   0.679  -5.022  1.00  1.21           O  
ATOM    419  NE2 GLN A  27      -2.905   0.160  -2.859  1.00  1.21           N  
ATOM    420  H   GLN A  27      -8.800   0.765  -5.336  1.00  1.21           H  
ATOM    421  HA  GLN A  27      -7.582   1.250  -2.673  1.00  1.21           H  
ATOM    422 1HB  GLN A  27      -6.057  -0.335  -3.839  1.00  1.21           H  
ATOM    423 2HB  GLN A  27      -5.939   0.778  -5.194  1.00  1.21           H  
ATOM    424 1HG  GLN A  27      -4.849   2.441  -3.767  1.00  1.21           H  
ATOM    425 2HG  GLN A  27      -5.014   1.345  -2.364  1.00  1.21           H  
ATOM    426 1HE2 GLN A  27      -2.037  -0.293  -3.056  1.00  1.21           H  
ATOM    427 2HE2 GLN A  27      -3.225   0.218  -1.910  1.00  1.21           H  
ATOM    428  N   PHE A  28      -7.414   3.645  -3.181  1.00  1.05           N  
ATOM    429  CA  PHE A  28      -7.554   5.067  -3.428  1.00  1.05           C  
ATOM    430  C   PHE A  28      -6.437   5.885  -2.831  1.00  1.05           C  
ATOM    431  O   PHE A  28      -5.846   5.540  -1.807  1.00  1.05           O  
ATOM    432  CB  PHE A  28      -8.814   5.553  -2.761  1.00  1.05           C  
ATOM    433  CG  PHE A  28      -9.927   4.781  -3.132  1.00  1.05           C  
ATOM    434  CD1 PHE A  28     -10.286   3.751  -2.321  1.00  1.05           C  
ATOM    435  CD2 PHE A  28     -10.570   4.983  -4.283  1.00  1.05           C  
ATOM    436  CE1 PHE A  28     -11.281   2.929  -2.673  1.00  1.05           C  
ATOM    437  CE2 PHE A  28     -11.557   4.171  -4.664  1.00  1.05           C  
ATOM    438  CZ  PHE A  28     -11.906   3.136  -3.857  1.00  1.05           C  
ATOM    439  H   PHE A  28      -7.280   3.318  -2.228  1.00  1.05           H  
ATOM    440  HA  PHE A  28      -7.588   5.246  -4.500  1.00  1.05           H  
ATOM    441 1HB  PHE A  28      -8.670   5.454  -1.715  1.00  1.05           H  
ATOM    442 2HB  PHE A  28      -9.001   6.604  -3.001  1.00  1.05           H  
ATOM    443  HD1 PHE A  28      -9.742   3.609  -1.394  1.00  1.05           H  
ATOM    444  HD2 PHE A  28     -10.262   5.788  -4.909  1.00  1.05           H  
ATOM    445  HE1 PHE A  28     -11.565   2.091  -2.032  1.00  1.05           H  
ATOM    446  HE2 PHE A  28     -12.051   4.333  -5.619  1.00  1.05           H  
ATOM    447  HZ  PHE A  28     -12.661   2.466  -4.164  1.00  1.05           H  
ATOM    448  N   HIS A  29      -6.191   7.016  -3.456  1.00  0.91           N  
ATOM    449  CA  HIS A  29      -5.249   7.992  -2.958  1.00  0.91           C  
ATOM    450  C   HIS A  29      -5.993   9.266  -2.592  1.00  0.91           C  
ATOM    451  O   HIS A  29      -7.051   9.560  -3.157  1.00  0.91           O  
ATOM    452  CB  HIS A  29      -4.155   8.261  -4.007  1.00  0.91           C  
ATOM    453  CG  HIS A  29      -3.204   7.097  -4.199  1.00  0.91           C  
ATOM    454  ND1 HIS A  29      -2.281   7.028  -5.230  1.00  0.91           N  
ATOM    455  CD2 HIS A  29      -3.003   6.003  -3.447  1.00  0.91           C  
ATOM    456  CE1 HIS A  29      -1.578   5.900  -5.100  1.00  0.91           C  
ATOM    457  NE2 HIS A  29      -1.998   5.277  -4.015  1.00  0.91           N  
ATOM    458  H   HIS A  29      -6.697   7.227  -4.302  1.00  0.91           H  
ATOM    459  HA  HIS A  29      -4.767   7.618  -2.059  1.00  0.91           H  
ATOM    460 1HB  HIS A  29      -4.618   8.494  -4.966  1.00  0.91           H  
ATOM    461 2HB  HIS A  29      -3.579   9.132  -3.701  1.00  0.91           H  
ATOM    462  HD2 HIS A  29      -3.528   5.754  -2.553  1.00  0.91           H  
ATOM    463  HE1 HIS A  29      -0.780   5.560  -5.760  1.00  0.91           H  
ATOM    464  HE2 HIS A  29      -1.646   4.384  -3.609  1.00  0.91           H  
ATOM    465  N   GLY A  30      -5.409  10.036  -1.701  1.00  0.81           N  
ATOM    466  CA  GLY A  30      -5.951  11.341  -1.387  1.00  0.81           C  
ATOM    467  C   GLY A  30      -4.929  12.190  -0.671  1.00  0.81           C  
ATOM    468  O   GLY A  30      -3.774  11.787  -0.526  1.00  0.81           O  
ATOM    469  H   GLY A  30      -4.603   9.677  -1.197  1.00  0.81           H  
ATOM    470 1HA  GLY A  30      -6.272  11.837  -2.297  1.00  0.81           H  
ATOM    471 2HA  GLY A  30      -6.828  11.215  -0.754  1.00  0.81           H  
ATOM    472  N   TRP A  31      -5.333  13.382  -0.265  1.00  0.75           N  
ATOM    473  CA  TRP A  31      -4.385  14.260   0.422  1.00  0.75           C  
ATOM    474  C   TRP A  31      -4.964  14.802   1.705  1.00  0.75           C  
ATOM    475  O   TRP A  31      -6.061  15.364   1.720  1.00  0.75           O  
ATOM    476  CB  TRP A  31      -3.969  15.404  -0.488  1.00  0.75           C  
ATOM    477  CG  TRP A  31      -3.191  14.957  -1.695  1.00  0.75           C  
ATOM    478  CD1 TRP A  31      -3.686  14.599  -2.913  1.00  0.75           C  
ATOM    479  CD2 TRP A  31      -1.759  14.817  -1.790  1.00  0.75           C  
ATOM    480  NE1 TRP A  31      -2.661  14.257  -3.755  1.00  0.75           N  
ATOM    481  CE2 TRP A  31      -1.475  14.385  -3.082  1.00  0.75           C  
ATOM    482  CE3 TRP A  31      -0.720  15.018  -0.899  1.00  0.75           C  
ATOM    483  CZ2 TRP A  31      -0.179  14.154  -3.506  1.00  0.75           C  
ATOM    484  CZ3 TRP A  31       0.580  14.792  -1.313  1.00  0.75           C  
ATOM    485  CH2 TRP A  31       0.841  14.368  -2.591  1.00  0.75           C  
ATOM    486  H   TRP A  31      -6.306  13.638  -0.432  1.00  0.75           H  
ATOM    487  HA  TRP A  31      -3.496  13.686   0.677  1.00  0.75           H  
ATOM    488 1HB  TRP A  31      -4.854  15.928  -0.811  1.00  0.75           H  
ATOM    489 2HB  TRP A  31      -3.358  16.108   0.078  1.00  0.75           H  
ATOM    490  HD1 TRP A  31      -4.736  14.585  -3.179  1.00  0.75           H  
ATOM    491  HE1 TRP A  31      -2.761  13.958  -4.714  1.00  0.75           H  
ATOM    492  HE3 TRP A  31      -0.936  15.339   0.110  1.00  0.75           H  
ATOM    493  HZ2 TRP A  31       0.048  13.814  -4.516  1.00  0.75           H  
ATOM    494  HZ3 TRP A  31       1.388  14.950  -0.593  1.00  0.75           H  
ATOM    495  HH2 TRP A  31       1.866  14.189  -2.897  1.00  0.75           H  
ATOM    496  N   LEU A  32      -4.203  14.655   2.779  1.00  0.75           N  
ATOM    497  CA  LEU A  32      -4.643  15.059   4.102  1.00  0.75           C  
ATOM    498  C   LEU A  32      -3.955  16.352   4.479  1.00  0.75           C  
ATOM    499  O   LEU A  32      -2.724  16.430   4.433  1.00  0.75           O  
ATOM    500  CB  LEU A  32      -4.281  13.965   5.087  1.00  0.75           C  
ATOM    501  CG  LEU A  32      -4.678  14.103   6.506  1.00  0.75           C  
ATOM    502  CD1 LEU A  32      -6.202  14.006   6.614  1.00  0.75           C  
ATOM    503  CD2 LEU A  32      -4.012  13.022   7.264  1.00  0.75           C  
ATOM    504  H   LEU A  32      -3.289  14.217   2.677  1.00  0.75           H  
ATOM    505  HA  LEU A  32      -5.714  15.201   4.094  1.00  0.75           H  
ATOM    506 1HB  LEU A  32      -4.763  13.084   4.742  1.00  0.75           H  
ATOM    507 2HB  LEU A  32      -3.200  13.802   5.047  1.00  0.75           H  
ATOM    508  HG  LEU A  32      -4.370  15.075   6.897  1.00  0.75           H  
ATOM    509 1HD1 LEU A  32      -6.495  14.084   7.648  1.00  0.75           H  
ATOM    510 2HD1 LEU A  32      -6.660  14.804   6.044  1.00  0.75           H  
ATOM    511 3HD1 LEU A  32      -6.534  13.044   6.223  1.00  0.75           H  
ATOM    512 1HD2 LEU A  32      -4.283  13.088   8.297  1.00  0.75           H  
ATOM    513 2HD2 LEU A  32      -4.328  12.061   6.865  1.00  0.75           H  
ATOM    514 3HD2 LEU A  32      -2.930  13.115   7.165  1.00  0.75           H  
ATOM    515  N   ILE A  33      -4.737  17.378   4.799  1.00  0.78           N  
ATOM    516  CA  ILE A  33      -4.163  18.677   5.092  1.00  0.78           C  
ATOM    517  C   ILE A  33      -4.591  19.219   6.450  1.00  0.78           C  
ATOM    518  O   ILE A  33      -5.776  19.232   6.800  1.00  0.78           O  
ATOM    519  CB  ILE A  33      -4.487  19.682   3.978  1.00  0.78           C  
ATOM    520  CG1 ILE A  33      -3.973  19.126   2.668  1.00  0.78           C  
ATOM    521  CG2 ILE A  33      -3.778  21.008   4.256  1.00  0.78           C  
ATOM    522  CD1 ILE A  33      -4.345  19.893   1.493  1.00  0.78           C  
ATOM    523  H   ILE A  33      -5.741  17.245   4.822  1.00  0.78           H  
ATOM    524  HA  ILE A  33      -3.091  18.563   5.110  1.00  0.78           H  
ATOM    525  HB  ILE A  33      -5.566  19.833   3.901  1.00  0.78           H  
ATOM    526 1HG1 ILE A  33      -2.913  19.070   2.731  1.00  0.78           H  
ATOM    527 2HG1 ILE A  33      -4.371  18.133   2.520  1.00  0.78           H  
ATOM    528 1HG2 ILE A  33      -3.977  21.694   3.459  1.00  0.78           H  
ATOM    529 2HG2 ILE A  33      -4.114  21.427   5.185  1.00  0.78           H  
ATOM    530 3HG2 ILE A  33      -2.701  20.829   4.315  1.00  0.78           H  
ATOM    531 1HD1 ILE A  33      -3.943  19.419   0.611  1.00  0.78           H  
ATOM    532 2HD1 ILE A  33      -5.402  19.942   1.423  1.00  0.78           H  
ATOM    533 3HD1 ILE A  33      -3.946  20.872   1.590  1.00  0.78           H  
ATOM    534  N   ARG A  34      -3.611  19.669   7.222  1.00  0.84           N  
ATOM    535  CA  ARG A  34      -3.887  20.208   8.547  1.00  0.84           C  
ATOM    536  C   ARG A  34      -3.037  21.431   8.889  1.00  0.84           C  
ATOM    537  O   ARG A  34      -2.009  21.709   8.268  1.00  0.84           O  
ATOM    538  CB  ARG A  34      -3.666  19.130   9.602  1.00  0.84           C  
ATOM    539  CG  ARG A  34      -2.238  18.608   9.685  1.00  0.84           C  
ATOM    540  CD  ARG A  34      -2.055  17.635  10.803  1.00  0.84           C  
ATOM    541  NE  ARG A  34      -0.720  17.043  10.798  1.00  0.84           N  
ATOM    542  CZ  ARG A  34       0.370  17.615  11.346  1.00  0.84           C  
ATOM    543  NH1 ARG A  34       0.263  18.778  11.932  1.00  0.84           N  
ATOM    544  NH2 ARG A  34       1.546  17.013  11.288  1.00  0.84           N  
ATOM    545  H   ARG A  34      -2.653  19.612   6.870  1.00  0.84           H  
ATOM    546  HA  ARG A  34      -4.937  20.505   8.584  1.00  0.84           H  
ATOM    547 1HB  ARG A  34      -3.936  19.517  10.584  1.00  0.84           H  
ATOM    548 2HB  ARG A  34      -4.316  18.285   9.396  1.00  0.84           H  
ATOM    549 1HG  ARG A  34      -1.974  18.117   8.743  1.00  0.84           H  
ATOM    550 2HG  ARG A  34      -1.562  19.452   9.856  1.00  0.84           H  
ATOM    551 1HD  ARG A  34      -2.199  18.145  11.757  1.00  0.84           H  
ATOM    552 2HD  ARG A  34      -2.778  16.841  10.706  1.00  0.84           H  
ATOM    553  HE  ARG A  34      -0.604  16.143  10.351  1.00  0.84           H  
ATOM    554 1HH1 ARG A  34      -0.634  19.231  11.985  1.00  0.84           H  
ATOM    555 2HH1 ARG A  34       1.103  19.234  12.327  1.00  0.84           H  
ATOM    556 1HH2 ARG A  34       1.632  16.115  10.836  1.00  0.84           H  
ATOM    557 2HH2 ARG A  34       2.361  17.455  11.705  1.00  0.84           H  
ATOM    558  N   ASP A  35      -3.493  22.182   9.886  1.00  0.93           N  
ATOM    559  CA  ASP A  35      -2.786  23.353  10.410  1.00  0.93           C  
ATOM    560  C   ASP A  35      -1.835  22.978  11.551  1.00  0.93           C  
ATOM    561  O   ASP A  35      -2.277  22.571  12.626  1.00  0.93           O  
ATOM    562  CB  ASP A  35      -3.795  24.413  10.842  1.00  0.93           C  
ATOM    563  CG  ASP A  35      -3.178  25.721  11.346  1.00  0.93           C  
ATOM    564  OD1 ASP A  35      -2.015  25.744  11.731  1.00  0.93           O  
ATOM    565  OD2 ASP A  35      -3.882  26.702  11.354  1.00  0.93           O  
ATOM    566  H   ASP A  35      -4.367  21.920  10.322  1.00  0.93           H  
ATOM    567  HA  ASP A  35      -2.183  23.775   9.608  1.00  0.93           H  
ATOM    568 1HB  ASP A  35      -4.451  24.647  10.004  1.00  0.93           H  
ATOM    569 2HB  ASP A  35      -4.419  24.007  11.627  1.00  0.93           H  
ATOM    570  N   ASP A  36      -0.524  23.055  11.288  1.00  1.01           N  
ATOM    571  CA  ASP A  36       0.521  22.617  12.218  1.00  1.01           C  
ATOM    572  C   ASP A  36       0.643  23.501  13.454  1.00  1.01           C  
ATOM    573  O   ASP A  36       1.363  23.151  14.392  1.00  1.01           O  
ATOM    574  CB  ASP A  36       1.882  22.537  11.516  1.00  1.01           C  
ATOM    575  CG  ASP A  36       2.910  21.534  12.182  1.00  1.01           C  
ATOM    576  OD1 ASP A  36       2.551  20.380  12.400  1.00  1.01           O  
ATOM    577  OD2 ASP A  36       4.041  21.921  12.411  1.00  1.01           O  
ATOM    578  H   ASP A  36      -0.221  23.469  10.407  1.00  1.01           H  
ATOM    579  HA  ASP A  36       0.262  21.617  12.558  1.00  1.01           H  
ATOM    580 1HB  ASP A  36       1.728  22.284  10.486  1.00  1.01           H  
ATOM    581 2HB  ASP A  36       2.330  23.533  11.520  1.00  1.01           H  
ATOM    582  N   SER A  37      -0.015  24.669  13.463  1.00  1.07           N  
ATOM    583  CA  SER A  37       0.080  25.534  14.627  1.00  1.07           C  
ATOM    584  C   SER A  37      -0.857  25.053  15.737  1.00  1.07           C  
ATOM    585  O   SER A  37      -0.846  25.599  16.842  1.00  1.07           O  
ATOM    586  CB  SER A  37      -0.180  26.993  14.277  1.00  1.07           C  
ATOM    587  OG  SER A  37      -1.507  27.236  13.930  1.00  1.07           O  
ATOM    588  H   SER A  37      -0.626  24.949  12.683  1.00  1.07           H  
ATOM    589  HA  SER A  37       1.100  25.474  15.010  1.00  1.07           H  
ATOM    590 1HB  SER A  37       0.092  27.617  15.125  1.00  1.07           H  
ATOM    591 2HB  SER A  37       0.462  27.277  13.445  1.00  1.07           H  
ATOM    592  HG  SER A  37      -1.673  26.731  13.101  1.00  1.07           H  
ATOM    593  N   LEU A  38      -1.695  24.053  15.439  1.00  1.08           N  
ATOM    594  CA  LEU A  38      -2.614  23.518  16.428  1.00  1.08           C  
ATOM    595  C   LEU A  38      -2.022  22.228  17.009  1.00  1.08           C  
ATOM    596  O   LEU A  38      -1.471  21.411  16.272  1.00  1.08           O  
ATOM    597  CB  LEU A  38      -3.956  23.262  15.747  1.00  1.08           C  
ATOM    598  CG  LEU A  38      -4.546  24.510  15.061  1.00  1.08           C  
ATOM    599  CD1 LEU A  38      -5.821  24.155  14.341  1.00  1.08           C  
ATOM    600  CD2 LEU A  38      -4.792  25.583  16.100  1.00  1.08           C  
ATOM    601  H   LEU A  38      -1.695  23.641  14.503  1.00  1.08           H  
ATOM    602  HA  LEU A  38      -2.739  24.242  17.232  1.00  1.08           H  
ATOM    603 1HB  LEU A  38      -3.819  22.493  14.984  1.00  1.08           H  
ATOM    604 2HB  LEU A  38      -4.669  22.901  16.485  1.00  1.08           H  
ATOM    605  HG  LEU A  38      -3.832  24.881  14.315  1.00  1.08           H  
ATOM    606 1HD1 LEU A  38      -6.206  25.047  13.852  1.00  1.08           H  
ATOM    607 2HD1 LEU A  38      -5.622  23.387  13.595  1.00  1.08           H  
ATOM    608 3HD1 LEU A  38      -6.536  23.796  15.050  1.00  1.08           H  
ATOM    609 1HD2 LEU A  38      -5.195  26.472  15.613  1.00  1.08           H  
ATOM    610 2HD2 LEU A  38      -5.504  25.219  16.841  1.00  1.08           H  
ATOM    611 3HD2 LEU A  38      -3.849  25.835  16.592  1.00  1.08           H  
ATOM    612  N   ASP A  39      -2.152  22.040  18.327  1.00  1.03           N  
ATOM    613  CA  ASP A  39      -1.611  20.847  18.995  1.00  1.03           C  
ATOM    614  C   ASP A  39      -2.603  19.709  19.232  1.00  1.03           C  
ATOM    615  O   ASP A  39      -2.209  18.544  19.310  1.00  1.03           O  
ATOM    616  CB  ASP A  39      -1.035  21.219  20.362  1.00  1.03           C  
ATOM    617  CG  ASP A  39       0.150  22.171  20.313  1.00  1.03           C  
ATOM    618  OD1 ASP A  39       1.116  21.865  19.657  1.00  1.03           O  
ATOM    619  OD2 ASP A  39       0.080  23.195  20.950  1.00  1.03           O  
ATOM    620  H   ASP A  39      -2.610  22.751  18.877  1.00  1.03           H  
ATOM    621  HA  ASP A  39      -0.804  20.458  18.374  1.00  1.03           H  
ATOM    622 1HB  ASP A  39      -1.818  21.672  20.969  1.00  1.03           H  
ATOM    623 2HB  ASP A  39      -0.723  20.308  20.872  1.00  1.03           H  
ATOM    624  N   GLY A  40      -3.869  20.048  19.433  1.00  0.94           N  
ATOM    625  CA  GLY A  40      -4.856  19.045  19.809  1.00  0.94           C  
ATOM    626  C   GLY A  40      -5.578  18.420  18.628  1.00  0.94           C  
ATOM    627  O   GLY A  40      -5.195  18.593  17.472  1.00  0.94           O  
ATOM    628  H   GLY A  40      -4.146  21.011  19.337  1.00  0.94           H  
ATOM    629 1HA  GLY A  40      -4.365  18.260  20.385  1.00  0.94           H  
ATOM    630 2HA  GLY A  40      -5.588  19.501  20.473  1.00  0.94           H  
ATOM    631  N   VAL A  41      -6.646  17.705  18.946  1.00  0.84           N  
ATOM    632  CA  VAL A  41      -7.468  17.007  17.968  1.00  0.84           C  
ATOM    633  C   VAL A  41      -8.495  17.981  17.402  1.00  0.84           C  
ATOM    634  O   VAL A  41      -9.120  18.731  18.156  1.00  0.84           O  
ATOM    635  CB  VAL A  41      -8.141  15.799  18.634  1.00  0.84           C  
ATOM    636  CG1 VAL A  41      -9.032  15.127  17.684  1.00  0.84           C  
ATOM    637  CG2 VAL A  41      -7.071  14.845  19.124  1.00  0.84           C  
ATOM    638  H   VAL A  41      -6.894  17.627  19.922  1.00  0.84           H  
ATOM    639  HA  VAL A  41      -6.833  16.653  17.154  1.00  0.84           H  
ATOM    640  HB  VAL A  41      -8.748  16.143  19.468  1.00  0.84           H  
ATOM    641 1HG1 VAL A  41      -9.518  14.278  18.160  1.00  0.84           H  
ATOM    642 2HG1 VAL A  41      -9.770  15.826  17.349  1.00  0.84           H  
ATOM    643 3HG1 VAL A  41      -8.450  14.780  16.846  1.00  0.84           H  
ATOM    644 1HG2 VAL A  41      -7.539  13.985  19.604  1.00  0.84           H  
ATOM    645 2HG2 VAL A  41      -6.477  14.506  18.274  1.00  0.84           H  
ATOM    646 3HG2 VAL A  41      -6.426  15.353  19.838  1.00  0.84           H  
ATOM    647  N   ARG A  42      -8.617  18.022  16.081  1.00  0.75           N  
ATOM    648  CA  ARG A  42      -9.495  18.974  15.416  1.00  0.75           C  
ATOM    649  C   ARG A  42     -10.590  18.282  14.605  1.00  0.75           C  
ATOM    650  O   ARG A  42     -10.419  17.136  14.209  1.00  0.75           O  
ATOM    651  CB  ARG A  42      -8.668  19.854  14.494  1.00  0.75           C  
ATOM    652  CG  ARG A  42      -7.551  20.631  15.174  1.00  0.75           C  
ATOM    653  CD  ARG A  42      -8.077  21.596  16.171  1.00  0.75           C  
ATOM    654  NE  ARG A  42      -8.947  22.575  15.563  1.00  0.75           N  
ATOM    655  CZ  ARG A  42      -9.571  23.565  16.199  1.00  0.75           C  
ATOM    656  NH1 ARG A  42      -9.423  23.770  17.492  1.00  0.75           N  
ATOM    657  NH2 ARG A  42     -10.341  24.322  15.475  1.00  0.75           N  
ATOM    658  H   ARG A  42      -8.087  17.361  15.516  1.00  0.75           H  
ATOM    659  HA  ARG A  42      -9.927  19.597  16.186  1.00  0.75           H  
ATOM    660 1HB  ARG A  42      -8.176  19.226  13.784  1.00  0.75           H  
ATOM    661 2HB  ARG A  42      -9.286  20.545  13.937  1.00  0.75           H  
ATOM    662 1HG  ARG A  42      -6.875  19.941  15.683  1.00  0.75           H  
ATOM    663 2HG  ARG A  42      -6.996  21.190  14.420  1.00  0.75           H  
ATOM    664 1HD  ARG A  42      -8.649  21.060  16.925  1.00  0.75           H  
ATOM    665 2HD  ARG A  42      -7.250  22.115  16.650  1.00  0.75           H  
ATOM    666  HE  ARG A  42      -9.137  22.507  14.552  1.00  0.75           H  
ATOM    667 1HH1 ARG A  42      -8.819  23.166  18.031  1.00  0.75           H  
ATOM    668 2HH1 ARG A  42      -9.912  24.530  17.943  1.00  0.75           H  
ATOM    669 1HH2 ARG A  42     -10.405  24.084  14.477  1.00  0.75           H  
ATOM    670 2HH2 ARG A  42     -10.850  25.094  15.878  1.00  0.75           H  
ATOM    671  N   PRO A  43     -11.725  18.933  14.320  1.00  0.68           N  
ATOM    672  CA  PRO A  43     -12.778  18.409  13.474  1.00  0.68           C  
ATOM    673  C   PRO A  43     -12.223  18.053  12.116  1.00  0.68           C  
ATOM    674  O   PRO A  43     -11.289  18.715  11.647  1.00  0.68           O  
ATOM    675  CB  PRO A  43     -13.732  19.574  13.372  1.00  0.68           C  
ATOM    676  CG  PRO A  43     -13.508  20.390  14.603  1.00  0.68           C  
ATOM    677  CD  PRO A  43     -12.029  20.274  14.886  1.00  0.68           C  
ATOM    678  HA  PRO A  43     -13.258  17.538  13.943  1.00  0.68           H  
ATOM    679 1HB  PRO A  43     -13.537  20.104  12.490  1.00  0.68           H  
ATOM    680 2HB  PRO A  43     -14.708  19.171  13.301  1.00  0.68           H  
ATOM    681 1HG  PRO A  43     -13.831  21.428  14.425  1.00  0.68           H  
ATOM    682 2HG  PRO A  43     -14.131  19.997  15.404  1.00  0.68           H  
ATOM    683 1HD  PRO A  43     -11.478  21.072  14.365  1.00  0.68           H  
ATOM    684 2HD  PRO A  43     -11.904  20.307  15.972  1.00  0.68           H  
ATOM    685  N   GLY A  44     -12.769  17.021  11.491  1.00  0.64           N  
ATOM    686  CA  GLY A  44     -12.260  16.640  10.176  1.00  0.64           C  
ATOM    687  C   GLY A  44     -13.285  16.857   9.078  1.00  0.64           C  
ATOM    688  O   GLY A  44     -14.488  16.781   9.343  1.00  0.64           O  
ATOM    689  H   GLY A  44     -13.564  16.543  11.927  1.00  0.64           H  
ATOM    690 1HA  GLY A  44     -11.373  17.219   9.962  1.00  0.64           H  
ATOM    691 2HA  GLY A  44     -11.955  15.597  10.191  1.00  0.64           H  
ATOM    692  N   VAL A  45     -12.803  17.121   7.858  1.00  0.62           N  
ATOM    693  CA  VAL A  45     -13.679  17.313   6.716  1.00  0.62           C  
ATOM    694  C   VAL A  45     -13.241  16.522   5.486  1.00  0.62           C  
ATOM    695  O   VAL A  45     -12.116  16.665   5.007  1.00  0.62           O  
ATOM    696  CB  VAL A  45     -13.742  18.799   6.311  1.00  0.62           C  
ATOM    697  CG1 VAL A  45     -14.713  18.957   5.149  1.00  0.62           C  
ATOM    698  CG2 VAL A  45     -14.137  19.623   7.470  1.00  0.62           C  
ATOM    699  H   VAL A  45     -11.798  17.173   7.741  1.00  0.62           H  
ATOM    700  HA  VAL A  45     -14.670  16.995   7.003  1.00  0.62           H  
ATOM    701  HB  VAL A  45     -12.763  19.128   5.962  1.00  0.62           H  
ATOM    702 1HG1 VAL A  45     -14.762  19.982   4.870  1.00  0.62           H  
ATOM    703 2HG1 VAL A  45     -14.386  18.373   4.301  1.00  0.62           H  
ATOM    704 3HG1 VAL A  45     -15.704  18.624   5.454  1.00  0.62           H  
ATOM    705 1HG2 VAL A  45     -14.185  20.675   7.179  1.00  0.62           H  
ATOM    706 2HG2 VAL A  45     -15.092  19.282   7.808  1.00  0.62           H  
ATOM    707 3HG2 VAL A  45     -13.417  19.501   8.256  1.00  0.62           H  
ATOM    708  N   LEU A  46     -14.136  15.744   4.928  1.00  0.61           N  
ATOM    709  CA  LEU A  46     -13.800  15.047   3.702  1.00  0.61           C  
ATOM    710  C   LEU A  46     -14.069  15.998   2.561  1.00  0.61           C  
ATOM    711  O   LEU A  46     -15.099  16.667   2.571  1.00  0.61           O  
ATOM    712  CB  LEU A  46     -14.686  13.840   3.553  1.00  0.61           C  
ATOM    713  CG  LEU A  46     -14.566  12.853   4.570  1.00  0.61           C  
ATOM    714  CD1 LEU A  46     -15.706  11.879   4.445  1.00  0.61           C  
ATOM    715  CD2 LEU A  46     -13.211  12.180   4.359  1.00  0.61           C  
ATOM    716  H   LEU A  46     -15.052  15.643   5.364  1.00  0.61           H  
ATOM    717  HA  LEU A  46     -12.747  14.762   3.704  1.00  0.61           H  
ATOM    718 1HB  LEU A  46     -15.717  14.165   3.515  1.00  0.61           H  
ATOM    719 2HB  LEU A  46     -14.426  13.364   2.615  1.00  0.61           H  
ATOM    720  HG  LEU A  46     -14.621  13.322   5.552  1.00  0.61           H  
ATOM    721 1HD1 LEU A  46     -15.632  11.162   5.195  1.00  0.61           H  
ATOM    722 2HD1 LEU A  46     -16.648  12.412   4.564  1.00  0.61           H  
ATOM    723 3HD1 LEU A  46     -15.681  11.400   3.476  1.00  0.61           H  
ATOM    724 1HD2 LEU A  46     -13.033  11.438   5.092  1.00  0.61           H  
ATOM    725 2HD2 LEU A  46     -13.180  11.725   3.369  1.00  0.61           H  
ATOM    726 3HD2 LEU A  46     -12.437  12.927   4.430  1.00  0.61           H  
ATOM    727  N   VAL A  47     -13.203  16.040   1.568  1.00  0.62           N  
ATOM    728  CA  VAL A  47     -13.451  16.892   0.420  1.00  0.62           C  
ATOM    729  C   VAL A  47     -13.491  16.040  -0.832  1.00  0.62           C  
ATOM    730  O   VAL A  47     -12.526  15.341  -1.161  1.00  0.62           O  
ATOM    731  CB  VAL A  47     -12.372  17.984   0.287  1.00  0.62           C  
ATOM    732  CG1 VAL A  47     -12.646  18.868  -0.942  1.00  0.62           C  
ATOM    733  CG2 VAL A  47     -12.319  18.802   1.561  1.00  0.62           C  
ATOM    734  H   VAL A  47     -12.361  15.477   1.606  1.00  0.62           H  
ATOM    735  HA  VAL A  47     -14.406  17.385   0.547  1.00  0.62           H  
ATOM    736  HB  VAL A  47     -11.410  17.514   0.135  1.00  0.62           H  
ATOM    737 1HG1 VAL A  47     -11.859  19.621  -1.031  1.00  0.62           H  
ATOM    738 2HG1 VAL A  47     -12.659  18.250  -1.841  1.00  0.62           H  
ATOM    739 3HG1 VAL A  47     -13.615  19.359  -0.826  1.00  0.62           H  
ATOM    740 1HG2 VAL A  47     -11.545  19.547   1.454  1.00  0.62           H  
ATOM    741 2HG2 VAL A  47     -13.284  19.284   1.723  1.00  0.62           H  
ATOM    742 3HG2 VAL A  47     -12.088  18.157   2.411  1.00  0.62           H  
ATOM    743  N   PHE A  48     -14.594  16.103  -1.547  1.00  0.65           N  
ATOM    744  CA  PHE A  48     -14.681  15.289  -2.726  1.00  0.65           C  
ATOM    745  C   PHE A  48     -14.715  16.183  -3.973  1.00  0.65           C  
ATOM    746  O   PHE A  48     -15.417  17.199  -3.995  1.00  0.65           O  
ATOM    747  CB  PHE A  48     -15.915  14.412  -2.642  1.00  0.65           C  
ATOM    748  CG  PHE A  48     -15.906  13.392  -1.526  1.00  0.65           C  
ATOM    749  CD1 PHE A  48     -16.319  13.722  -0.258  1.00  0.65           C  
ATOM    750  CD2 PHE A  48     -15.505  12.103  -1.756  1.00  0.65           C  
ATOM    751  CE1 PHE A  48     -16.352  12.775   0.740  1.00  0.65           C  
ATOM    752  CE2 PHE A  48     -15.518  11.154  -0.751  1.00  0.65           C  
ATOM    753  CZ  PHE A  48     -15.946  11.488   0.489  1.00  0.65           C  
ATOM    754  H   PHE A  48     -15.370  16.684  -1.231  1.00  0.65           H  
ATOM    755  HA  PHE A  48     -13.822  14.636  -2.730  1.00  0.65           H  
ATOM    756 1HB  PHE A  48     -16.797  15.035  -2.512  1.00  0.65           H  
ATOM    757 2HB  PHE A  48     -16.019  13.869  -3.571  1.00  0.65           H  
ATOM    758  HD1 PHE A  48     -16.633  14.748  -0.055  1.00  0.65           H  
ATOM    759  HD2 PHE A  48     -15.175  11.842  -2.743  1.00  0.65           H  
ATOM    760  HE1 PHE A  48     -16.700  13.050   1.728  1.00  0.65           H  
ATOM    761  HE2 PHE A  48     -15.193  10.140  -0.948  1.00  0.65           H  
ATOM    762  HZ  PHE A  48     -15.962  10.733   1.274  1.00  0.65           H  
ATOM    763  N   PRO A  49     -13.996  15.805  -5.030  1.00  0.68           N  
ATOM    764  CA  PRO A  49     -13.872  16.494  -6.290  1.00  0.68           C  
ATOM    765  C   PRO A  49     -15.062  16.318  -7.177  1.00  0.68           C  
ATOM    766  O   PRO A  49     -15.968  15.522  -6.896  1.00  0.68           O  
ATOM    767  CB  PRO A  49     -12.668  15.833  -6.928  1.00  0.68           C  
ATOM    768  CG  PRO A  49     -12.730  14.416  -6.416  1.00  0.68           C  
ATOM    769  CD  PRO A  49     -13.211  14.542  -4.989  1.00  0.68           C  
ATOM    770  HA  PRO A  49     -13.686  17.563  -6.104  1.00  0.68           H  
ATOM    771 1HB  PRO A  49     -12.763  15.877  -8.024  1.00  0.68           H  
ATOM    772 2HB  PRO A  49     -11.757  16.362  -6.670  1.00  0.68           H  
ATOM    773 1HG  PRO A  49     -13.420  13.832  -7.045  1.00  0.68           H  
ATOM    774 2HG  PRO A  49     -11.753  13.924  -6.484  1.00  0.68           H  
ATOM    775 1HD  PRO A  49     -13.834  13.669  -4.747  1.00  0.68           H  
ATOM    776 2HD  PRO A  49     -12.335  14.636  -4.325  1.00  0.68           H  
ATOM    777  N   GLU A  50     -15.005  17.031  -8.277  1.00  0.71           N  
ATOM    778  CA  GLU A  50     -15.965  16.890  -9.328  1.00  0.71           C  
ATOM    779  C   GLU A  50     -15.696  15.589 -10.045  1.00  0.71           C  
ATOM    780  O   GLU A  50     -14.754  14.868  -9.711  1.00  0.71           O  
ATOM    781  CB  GLU A  50     -15.897  18.068 -10.297  1.00  0.71           C  
ATOM    782  CG  GLU A  50     -16.305  19.369  -9.680  1.00  0.71           C  
ATOM    783  CD  GLU A  50     -16.351  20.435 -10.666  1.00  0.71           C  
ATOM    784  OE1 GLU A  50     -15.487  20.467 -11.522  1.00  0.71           O  
ATOM    785  OE2 GLU A  50     -17.264  21.228 -10.616  1.00  0.71           O  
ATOM    786  H   GLU A  50     -14.239  17.678  -8.402  1.00  0.71           H  
ATOM    787  HA  GLU A  50     -16.950  16.839  -8.878  1.00  0.71           H  
ATOM    788 1HB  GLU A  50     -14.878  18.171 -10.676  1.00  0.71           H  
ATOM    789 2HB  GLU A  50     -16.550  17.889 -11.149  1.00  0.71           H  
ATOM    790 1HG  GLU A  50     -17.283  19.262  -9.229  1.00  0.71           H  
ATOM    791 2HG  GLU A  50     -15.596  19.630  -8.896  1.00  0.71           H  
ATOM    792  N   ALA A  51     -16.497  15.299 -11.057  1.00  0.75           N  
ATOM    793  CA  ALA A  51     -16.441  14.039 -11.787  1.00  0.75           C  
ATOM    794  C   ALA A  51     -15.049  13.715 -12.328  1.00  0.75           C  
ATOM    795  O   ALA A  51     -14.675  12.555 -12.437  1.00  0.75           O  
ATOM    796  CB  ALA A  51     -17.430  14.105 -12.932  1.00  0.75           C  
ATOM    797  H   ALA A  51     -17.216  15.965 -11.305  1.00  0.75           H  
ATOM    798  HA  ALA A  51     -16.721  13.238 -11.106  1.00  0.75           H  
ATOM    799 1HB  ALA A  51     -17.431  13.169 -13.466  1.00  0.75           H  
ATOM    800 2HB  ALA A  51     -18.428  14.298 -12.544  1.00  0.75           H  
ATOM    801 3HB  ALA A  51     -17.143  14.908 -13.611  1.00  0.75           H  
ATOM    802  N   TYR A  52     -14.252  14.730 -12.607  1.00  0.78           N  
ATOM    803  CA  TYR A  52     -12.917  14.561 -13.167  1.00  0.78           C  
ATOM    804  C   TYR A  52     -11.921  13.883 -12.200  1.00  0.78           C  
ATOM    805  O   TYR A  52     -10.907  13.325 -12.630  1.00  0.78           O  
ATOM    806  CB  TYR A  52     -12.448  15.939 -13.616  1.00  0.78           C  
ATOM    807  CG  TYR A  52     -13.261  16.442 -14.808  1.00  0.78           C  
ATOM    808  CD1 TYR A  52     -14.480  17.092 -14.597  1.00  0.78           C  
ATOM    809  CD2 TYR A  52     -12.801  16.266 -16.097  1.00  0.78           C  
ATOM    810  CE1 TYR A  52     -15.221  17.543 -15.688  1.00  0.78           C  
ATOM    811  CE2 TYR A  52     -13.529  16.718 -17.161  1.00  0.78           C  
ATOM    812  CZ  TYR A  52     -14.727  17.346 -16.982  1.00  0.78           C  
ATOM    813  OH  TYR A  52     -15.444  17.782 -18.089  1.00  0.78           O  
ATOM    814  H   TYR A  52     -14.596  15.665 -12.449  1.00  0.78           H  
ATOM    815  HA  TYR A  52     -12.979  13.926 -14.036  1.00  0.78           H  
ATOM    816 1HB  TYR A  52     -12.547  16.653 -12.796  1.00  0.78           H  
ATOM    817 2HB  TYR A  52     -11.396  15.896 -13.906  1.00  0.78           H  
ATOM    818  HD1 TYR A  52     -14.854  17.240 -13.581  1.00  0.78           H  
ATOM    819  HD2 TYR A  52     -11.864  15.773 -16.275  1.00  0.78           H  
ATOM    820  HE1 TYR A  52     -16.175  18.046 -15.531  1.00  0.78           H  
ATOM    821  HE2 TYR A  52     -13.153  16.577 -18.146  1.00  0.78           H  
ATOM    822  HH  TYR A  52     -16.209  18.292 -17.790  1.00  0.78           H  
ATOM    823  N   GLY A  53     -12.195  13.907 -10.893  1.00  0.81           N  
ATOM    824  CA  GLY A  53     -11.269  13.315  -9.921  1.00  0.81           C  
ATOM    825  C   GLY A  53     -10.430  14.385  -9.239  1.00  0.81           C  
ATOM    826  O   GLY A  53     -10.646  15.578  -9.454  1.00  0.81           O  
ATOM    827  H   GLY A  53     -13.066  14.326 -10.560  1.00  0.81           H  
ATOM    828 1HA  GLY A  53     -11.838  12.762  -9.172  1.00  0.81           H  
ATOM    829 2HA  GLY A  53     -10.617  12.598 -10.418  1.00  0.81           H  
ATOM    830  N   LEU A  54      -9.496  13.982  -8.373  1.00  0.83           N  
ATOM    831  CA  LEU A  54      -8.750  15.002  -7.646  1.00  0.83           C  
ATOM    832  C   LEU A  54      -7.926  15.862  -8.559  1.00  0.83           C  
ATOM    833  O   LEU A  54      -7.237  15.379  -9.452  1.00  0.83           O  
ATOM    834  CB  LEU A  54      -7.834  14.423  -6.561  1.00  0.83           C  
ATOM    835  CG  LEU A  54      -8.539  13.841  -5.381  1.00  0.83           C  
ATOM    836  CD1 LEU A  54      -7.527  13.270  -4.405  1.00  0.83           C  
ATOM    837  CD2 LEU A  54      -9.346  14.916  -4.756  1.00  0.83           C  
ATOM    838  H   LEU A  54      -9.315  12.998  -8.224  1.00  0.83           H  
ATOM    839  HA  LEU A  54      -9.469  15.652  -7.150  1.00  0.83           H  
ATOM    840 1HB  LEU A  54      -7.220  13.640  -7.005  1.00  0.83           H  
ATOM    841 2HB  LEU A  54      -7.178  15.219  -6.203  1.00  0.83           H  
ATOM    842  HG  LEU A  54      -9.187  13.042  -5.700  1.00  0.83           H  
ATOM    843 1HD1 LEU A  54      -8.044  12.853  -3.557  1.00  0.83           H  
ATOM    844 2HD1 LEU A  54      -6.946  12.490  -4.890  1.00  0.83           H  
ATOM    845 3HD1 LEU A  54      -6.863  14.059  -4.067  1.00  0.83           H  
ATOM    846 1HD2 LEU A  54      -9.876  14.528  -3.898  1.00  0.83           H  
ATOM    847 2HD2 LEU A  54      -8.680  15.712  -4.458  1.00  0.83           H  
ATOM    848 3HD2 LEU A  54     -10.051  15.297  -5.471  1.00  0.83           H  
ATOM    849  N   ASN A  55      -7.957  17.137  -8.261  1.00  0.85           N  
ATOM    850  CA  ASN A  55      -7.241  18.147  -8.993  1.00  0.85           C  
ATOM    851  C   ASN A  55      -6.824  19.277  -8.074  1.00  0.85           C  
ATOM    852  O   ASN A  55      -7.100  19.240  -6.870  1.00  0.85           O  
ATOM    853  CB  ASN A  55      -8.137  18.633 -10.111  1.00  0.85           C  
ATOM    854  CG  ASN A  55      -9.450  19.166  -9.574  1.00  0.85           C  
ATOM    855  OD1 ASN A  55      -9.549  19.543  -8.395  1.00  0.85           O  
ATOM    856  ND2 ASN A  55     -10.459  19.183 -10.410  1.00  0.85           N  
ATOM    857  H   ASN A  55      -8.549  17.419  -7.499  1.00  0.85           H  
ATOM    858  HA  ASN A  55      -6.336  17.704  -9.415  1.00  0.85           H  
ATOM    859 1HB  ASN A  55      -7.640  19.412 -10.685  1.00  0.85           H  
ATOM    860 2HB  ASN A  55      -8.348  17.803 -10.792  1.00  0.85           H  
ATOM    861 1HD2 ASN A  55     -11.356  19.499 -10.103  1.00  0.85           H  
ATOM    862 2HD2 ASN A  55     -10.335  18.860 -11.349  1.00  0.85           H  
ATOM    863  N   GLU A  56      -6.237  20.323  -8.646  1.00  0.86           N  
ATOM    864  CA  GLU A  56      -5.756  21.427  -7.834  1.00  0.86           C  
ATOM    865  C   GLU A  56      -6.873  22.096  -7.057  1.00  0.86           C  
ATOM    866  O   GLU A  56      -6.659  22.518  -5.926  1.00  0.86           O  
ATOM    867  CB  GLU A  56      -5.033  22.453  -8.702  1.00  0.86           C  
ATOM    868  CG  GLU A  56      -3.695  21.960  -9.261  1.00  0.86           C  
ATOM    869  CD  GLU A  56      -2.990  22.972 -10.142  1.00  0.86           C  
ATOM    870  OE1 GLU A  56      -3.563  23.996 -10.425  1.00  0.86           O  
ATOM    871  OE2 GLU A  56      -1.873  22.713 -10.526  1.00  0.86           O  
ATOM    872  H   GLU A  56      -6.065  20.323  -9.641  1.00  0.86           H  
ATOM    873  HA  GLU A  56      -5.040  21.030  -7.112  1.00  0.86           H  
ATOM    874 1HB  GLU A  56      -5.670  22.731  -9.543  1.00  0.86           H  
ATOM    875 2HB  GLU A  56      -4.846  23.355  -8.120  1.00  0.86           H  
ATOM    876 1HG  GLU A  56      -3.043  21.707  -8.426  1.00  0.86           H  
ATOM    877 2HG  GLU A  56      -3.872  21.051  -9.833  1.00  0.86           H  
ATOM    878  N   HIS A  57      -8.065  22.181  -7.647  1.00  0.86           N  
ATOM    879  CA  HIS A  57      -9.191  22.817  -6.980  1.00  0.86           C  
ATOM    880  C   HIS A  57      -9.555  22.067  -5.702  1.00  0.86           C  
ATOM    881  O   HIS A  57      -9.728  22.665  -4.639  1.00  0.86           O  
ATOM    882  CB  HIS A  57     -10.417  22.896  -7.890  1.00  0.86           C  
ATOM    883  CG  HIS A  57     -11.514  23.626  -7.244  1.00  0.86           C  
ATOM    884  ND1 HIS A  57     -11.453  24.976  -7.049  1.00  0.86           N  
ATOM    885  CD2 HIS A  57     -12.697  23.220  -6.718  1.00  0.86           C  
ATOM    886  CE1 HIS A  57     -12.530  25.383  -6.444  1.00  0.86           C  
ATOM    887  NE2 HIS A  57     -13.311  24.339  -6.217  1.00  0.86           N  
ATOM    888  H   HIS A  57      -8.182  21.801  -8.575  1.00  0.86           H  
ATOM    889  HA  HIS A  57      -8.918  23.835  -6.699  1.00  0.86           H  
ATOM    890 1HB  HIS A  57     -10.160  23.399  -8.824  1.00  0.86           H  
ATOM    891 2HB  HIS A  57     -10.765  21.895  -8.134  1.00  0.86           H  
ATOM    892  HD1 HIS A  57     -10.680  25.569  -7.291  1.00  0.86           H  
ATOM    893  HD2 HIS A  57     -13.178  22.245  -6.629  1.00  0.86           H  
ATOM    894  HE1 HIS A  57     -12.647  26.439  -6.213  1.00  0.86           H  
ATOM    895  N   ALA A  58      -9.695  20.747  -5.799  1.00  0.85           N  
ATOM    896  CA  ALA A  58     -10.060  19.946  -4.636  1.00  0.85           C  
ATOM    897  C   ALA A  58      -9.029  20.106  -3.530  1.00  0.85           C  
ATOM    898  O   ALA A  58      -9.376  20.159  -2.343  1.00  0.85           O  
ATOM    899  CB  ALA A  58     -10.179  18.496  -5.023  1.00  0.85           C  
ATOM    900  H   ALA A  58      -9.538  20.298  -6.697  1.00  0.85           H  
ATOM    901  HA  ALA A  58     -11.020  20.304  -4.264  1.00  0.85           H  
ATOM    902 1HB  ALA A  58     -10.472  17.906  -4.156  1.00  0.85           H  
ATOM    903 2HB  ALA A  58     -10.929  18.399  -5.802  1.00  0.85           H  
ATOM    904 3HB  ALA A  58      -9.216  18.145  -5.397  1.00  0.85           H  
ATOM    905  N   ILE A  59      -7.761  20.227  -3.922  1.00  0.84           N  
ATOM    906  CA  ILE A  59      -6.712  20.388  -2.943  1.00  0.84           C  
ATOM    907  C   ILE A  59      -6.779  21.781  -2.339  1.00  0.84           C  
ATOM    908  O   ILE A  59      -6.656  21.921  -1.125  1.00  0.84           O  
ATOM    909  CB  ILE A  59      -5.337  20.107  -3.542  1.00  0.84           C  
ATOM    910  CG1 ILE A  59      -5.312  18.673  -4.024  1.00  0.84           C  
ATOM    911  CG2 ILE A  59      -4.268  20.348  -2.487  1.00  0.84           C  
ATOM    912  CD1 ILE A  59      -5.606  17.713  -2.944  1.00  0.84           C  
ATOM    913  H   ILE A  59      -7.527  20.165  -4.917  1.00  0.84           H  
ATOM    914  HA  ILE A  59      -6.876  19.668  -2.144  1.00  0.84           H  
ATOM    915  HB  ILE A  59      -5.173  20.757  -4.404  1.00  0.84           H  
ATOM    916 1HG1 ILE A  59      -6.060  18.548  -4.795  1.00  0.84           H  
ATOM    917 2HG1 ILE A  59      -4.334  18.444  -4.447  1.00  0.84           H  
ATOM    918 1HG2 ILE A  59      -3.292  20.143  -2.909  1.00  0.84           H  
ATOM    919 2HG2 ILE A  59      -4.311  21.388  -2.153  1.00  0.84           H  
ATOM    920 3HG2 ILE A  59      -4.446  19.689  -1.645  1.00  0.84           H  
ATOM    921 1HD1 ILE A  59      -5.596  16.709  -3.343  1.00  0.84           H  
ATOM    922 2HD1 ILE A  59      -4.855  17.814  -2.164  1.00  0.84           H  
ATOM    923 3HD1 ILE A  59      -6.581  17.935  -2.541  1.00  0.84           H  
ATOM    924  N   GLU A  60      -7.001  22.808  -3.164  1.00  0.82           N  
ATOM    925  CA  GLU A  60      -7.137  24.164  -2.650  1.00  0.82           C  
ATOM    926  C   GLU A  60      -8.257  24.228  -1.624  1.00  0.82           C  
ATOM    927  O   GLU A  60      -8.115  24.855  -0.572  1.00  0.82           O  
ATOM    928  CB  GLU A  60      -7.438  25.164  -3.775  1.00  0.82           C  
ATOM    929  CG  GLU A  60      -7.626  26.615  -3.281  1.00  0.82           C  
ATOM    930  CD  GLU A  60      -7.903  27.638  -4.388  1.00  0.82           C  
ATOM    931  OE1 GLU A  60      -7.691  27.344  -5.540  1.00  0.82           O  
ATOM    932  OE2 GLU A  60      -8.362  28.715  -4.054  1.00  0.82           O  
ATOM    933  H   GLU A  60      -7.074  22.647  -4.165  1.00  0.82           H  
ATOM    934  HA  GLU A  60      -6.203  24.447  -2.162  1.00  0.82           H  
ATOM    935 1HB  GLU A  60      -6.630  25.146  -4.506  1.00  0.82           H  
ATOM    936 2HB  GLU A  60      -8.350  24.866  -4.291  1.00  0.82           H  
ATOM    937 1HG  GLU A  60      -8.465  26.625  -2.584  1.00  0.82           H  
ATOM    938 2HG  GLU A  60      -6.736  26.915  -2.731  1.00  0.82           H  
ATOM    939  N   ARG A  61      -9.382  23.569  -1.907  1.00  0.81           N  
ATOM    940  CA  ARG A  61     -10.475  23.606  -0.953  1.00  0.81           C  
ATOM    941  C   ARG A  61     -10.042  22.930   0.340  1.00  0.81           C  
ATOM    942  O   ARG A  61     -10.292  23.450   1.430  1.00  0.81           O  
ATOM    943  CB  ARG A  61     -11.704  22.929  -1.537  1.00  0.81           C  
ATOM    944  CG  ARG A  61     -12.311  23.674  -2.721  1.00  0.81           C  
ATOM    945  CD  ARG A  61     -12.916  24.956  -2.308  1.00  0.81           C  
ATOM    946  NE  ARG A  61     -13.551  25.638  -3.414  1.00  0.81           N  
ATOM    947  CZ  ARG A  61     -14.012  26.903  -3.364  1.00  0.81           C  
ATOM    948  NH1 ARG A  61     -13.904  27.593  -2.263  1.00  0.81           N  
ATOM    949  NH2 ARG A  61     -14.562  27.466  -4.411  1.00  0.81           N  
ATOM    950  H   ARG A  61      -9.476  23.074  -2.795  1.00  0.81           H  
ATOM    951  HA  ARG A  61     -10.719  24.646  -0.742  1.00  0.81           H  
ATOM    952 1HB  ARG A  61     -11.430  21.934  -1.889  1.00  0.81           H  
ATOM    953 2HB  ARG A  61     -12.468  22.811  -0.770  1.00  0.81           H  
ATOM    954 1HG  ARG A  61     -11.526  23.903  -3.438  1.00  0.81           H  
ATOM    955 2HG  ARG A  61     -13.060  23.060  -3.206  1.00  0.81           H  
ATOM    956 1HD  ARG A  61     -13.670  24.768  -1.552  1.00  0.81           H  
ATOM    957 2HD  ARG A  61     -12.144  25.609  -1.902  1.00  0.81           H  
ATOM    958  HE  ARG A  61     -13.631  25.133  -4.307  1.00  0.81           H  
ATOM    959 1HH1 ARG A  61     -13.476  27.174  -1.452  1.00  0.81           H  
ATOM    960 2HH1 ARG A  61     -14.239  28.550  -2.241  1.00  0.81           H  
ATOM    961 1HH2 ARG A  61     -14.657  26.991  -5.315  1.00  0.81           H  
ATOM    962 2HH2 ARG A  61     -14.917  28.422  -4.353  1.00  0.81           H  
ATOM    963  N   ALA A  62      -9.316  21.815   0.233  1.00  0.81           N  
ATOM    964  CA  ALA A  62      -8.832  21.143   1.425  1.00  0.81           C  
ATOM    965  C   ALA A  62      -7.880  22.052   2.221  1.00  0.81           C  
ATOM    966  O   ALA A  62      -7.973  22.118   3.454  1.00  0.81           O  
ATOM    967  CB  ALA A  62      -8.162  19.844   1.026  1.00  0.81           C  
ATOM    968  H   ALA A  62      -9.131  21.405  -0.685  1.00  0.81           H  
ATOM    969  HA  ALA A  62      -9.679  20.921   2.062  1.00  0.81           H  
ATOM    970 1HB  ALA A  62      -7.814  19.314   1.912  1.00  0.81           H  
ATOM    971 2HB  ALA A  62      -8.880  19.223   0.489  1.00  0.81           H  
ATOM    972 3HB  ALA A  62      -7.331  20.055   0.378  1.00  0.81           H  
ATOM    973  N   GLU A  63      -7.003  22.800   1.528  1.00  0.81           N  
ATOM    974  CA  GLU A  63      -6.100  23.698   2.247  1.00  0.81           C  
ATOM    975  C   GLU A  63      -6.867  24.800   2.947  1.00  0.81           C  
ATOM    976  O   GLU A  63      -6.585  25.121   4.103  1.00  0.81           O  
ATOM    977  CB  GLU A  63      -5.065  24.371   1.324  1.00  0.81           C  
ATOM    978  CG  GLU A  63      -3.957  23.492   0.762  1.00  0.81           C  
ATOM    979  CD  GLU A  63      -2.961  24.249  -0.114  1.00  0.81           C  
ATOM    980  OE1 GLU A  63      -3.176  25.402  -0.397  1.00  0.81           O  
ATOM    981  OE2 GLU A  63      -1.956  23.671  -0.479  1.00  0.81           O  
ATOM    982  H   GLU A  63      -6.954  22.711   0.514  1.00  0.81           H  
ATOM    983  HA  GLU A  63      -5.581  23.127   3.005  1.00  0.81           H  
ATOM    984 1HB  GLU A  63      -5.589  24.807   0.472  1.00  0.81           H  
ATOM    985 2HB  GLU A  63      -4.592  25.192   1.862  1.00  0.81           H  
ATOM    986 1HG  GLU A  63      -3.409  23.062   1.590  1.00  0.81           H  
ATOM    987 2HG  GLU A  63      -4.409  22.689   0.181  1.00  0.81           H  
ATOM    988  N   ARG A  64      -7.872  25.351   2.271  1.00  0.82           N  
ATOM    989  CA  ARG A  64      -8.638  26.428   2.864  1.00  0.82           C  
ATOM    990  C   ARG A  64      -9.373  25.961   4.106  1.00  0.82           C  
ATOM    991  O   ARG A  64      -9.431  26.677   5.099  1.00  0.82           O  
ATOM    992  CB  ARG A  64      -9.602  27.017   1.863  1.00  0.82           C  
ATOM    993  CG  ARG A  64      -8.960  27.860   0.772  1.00  0.82           C  
ATOM    994  CD  ARG A  64      -9.977  28.395  -0.172  1.00  0.82           C  
ATOM    995  NE  ARG A  64      -9.373  29.205  -1.228  1.00  0.82           N  
ATOM    996  CZ  ARG A  64      -9.076  30.507  -1.127  1.00  0.82           C  
ATOM    997  NH1 ARG A  64      -9.324  31.182  -0.021  1.00  0.82           N  
ATOM    998  NH2 ARG A  64      -8.532  31.089  -2.168  1.00  0.82           N  
ATOM    999  H   ARG A  64      -8.070  25.047   1.317  1.00  0.82           H  
ATOM   1000  HA  ARG A  64      -7.944  27.216   3.152  1.00  0.82           H  
ATOM   1001 1HB  ARG A  64     -10.174  26.220   1.388  1.00  0.82           H  
ATOM   1002 2HB  ARG A  64     -10.278  27.662   2.382  1.00  0.82           H  
ATOM   1003 1HG  ARG A  64      -8.434  28.698   1.228  1.00  0.82           H  
ATOM   1004 2HG  ARG A  64      -8.252  27.252   0.210  1.00  0.82           H  
ATOM   1005 1HD  ARG A  64     -10.498  27.559  -0.642  1.00  0.82           H  
ATOM   1006 2HD  ARG A  64     -10.695  29.011   0.369  1.00  0.82           H  
ATOM   1007  HE  ARG A  64      -9.135  28.766  -2.130  1.00  0.82           H  
ATOM   1008 1HH1 ARG A  64      -9.742  30.716   0.772  1.00  0.82           H  
ATOM   1009 2HH1 ARG A  64      -9.093  32.164   0.033  1.00  0.82           H  
ATOM   1010 1HH2 ARG A  64      -8.363  30.512  -3.006  1.00  0.82           H  
ATOM   1011 2HH2 ARG A  64      -8.289  32.066  -2.146  1.00  0.82           H  
ATOM   1012  N   LEU A  65      -9.904  24.746   4.084  1.00  0.83           N  
ATOM   1013  CA  LEU A  65     -10.591  24.224   5.257  1.00  0.83           C  
ATOM   1014  C   LEU A  65      -9.604  24.035   6.402  1.00  0.83           C  
ATOM   1015  O   LEU A  65      -9.890  24.355   7.561  1.00  0.83           O  
ATOM   1016  CB  LEU A  65     -11.221  22.902   4.895  1.00  0.83           C  
ATOM   1017  CG  LEU A  65     -12.350  22.987   3.928  1.00  0.83           C  
ATOM   1018  CD1 LEU A  65     -12.637  21.626   3.454  1.00  0.83           C  
ATOM   1019  CD2 LEU A  65     -13.559  23.623   4.606  1.00  0.83           C  
ATOM   1020  H   LEU A  65      -9.851  24.184   3.230  1.00  0.83           H  
ATOM   1021  HA  LEU A  65     -11.359  24.931   5.559  1.00  0.83           H  
ATOM   1022 1HB  LEU A  65     -10.454  22.272   4.445  1.00  0.83           H  
ATOM   1023 2HB  LEU A  65     -11.580  22.416   5.802  1.00  0.83           H  
ATOM   1024  HG  LEU A  65     -12.060  23.580   3.082  1.00  0.83           H  
ATOM   1025 1HD1 LEU A  65     -13.428  21.646   2.723  1.00  0.83           H  
ATOM   1026 2HD1 LEU A  65     -11.743  21.242   2.999  1.00  0.83           H  
ATOM   1027 3HD1 LEU A  65     -12.905  21.012   4.284  1.00  0.83           H  
ATOM   1028 1HD2 LEU A  65     -14.375  23.684   3.897  1.00  0.83           H  
ATOM   1029 2HD2 LEU A  65     -13.864  23.022   5.464  1.00  0.83           H  
ATOM   1030 3HD2 LEU A  65     -13.297  24.622   4.936  1.00  0.83           H  
ATOM   1031  N   ALA A  66      -8.403  23.564   6.076  1.00  0.84           N  
ATOM   1032  CA  ALA A  66      -7.390  23.376   7.097  1.00  0.84           C  
ATOM   1033  C   ALA A  66      -7.050  24.709   7.767  1.00  0.84           C  
ATOM   1034  O   ALA A  66      -6.837  24.770   8.981  1.00  0.84           O  
ATOM   1035  CB  ALA A  66      -6.176  22.713   6.506  1.00  0.84           C  
ATOM   1036  H   ALA A  66      -8.196  23.293   5.113  1.00  0.84           H  
ATOM   1037  HA  ALA A  66      -7.804  22.737   7.845  1.00  0.84           H  
ATOM   1038 1HB  ALA A  66      -5.447  22.542   7.283  1.00  0.84           H  
ATOM   1039 2HB  ALA A  66      -6.472  21.759   6.066  1.00  0.84           H  
ATOM   1040 3HB  ALA A  66      -5.759  23.348   5.738  1.00  0.84           H  
ATOM   1041  N   GLN A  67      -7.091  25.796   6.995  1.00  0.83           N  
ATOM   1042  CA  GLN A  67      -6.791  27.137   7.493  1.00  0.83           C  
ATOM   1043  C   GLN A  67      -7.919  27.685   8.380  1.00  0.83           C  
ATOM   1044  O   GLN A  67      -7.773  28.741   9.002  1.00  0.83           O  
ATOM   1045  CB  GLN A  67      -6.538  28.087   6.319  1.00  0.83           C  
ATOM   1046  CG  GLN A  67      -5.282  27.763   5.524  1.00  0.83           C  
ATOM   1047  CD  GLN A  67      -5.137  28.595   4.260  1.00  0.83           C  
ATOM   1048  OE1 GLN A  67      -6.109  29.158   3.739  1.00  0.83           O  
ATOM   1049  NE2 GLN A  67      -3.914  28.676   3.745  1.00  0.83           N  
ATOM   1050  H   GLN A  67      -7.271  25.676   5.995  1.00  0.83           H  
ATOM   1051  HA  GLN A  67      -5.884  27.081   8.095  1.00  0.83           H  
ATOM   1052 1HB  GLN A  67      -7.384  28.053   5.639  1.00  0.83           H  
ATOM   1053 2HB  GLN A  67      -6.455  29.106   6.687  1.00  0.83           H  
ATOM   1054 1HG  GLN A  67      -4.418  27.957   6.158  1.00  0.83           H  
ATOM   1055 2HG  GLN A  67      -5.297  26.731   5.251  1.00  0.83           H  
ATOM   1056 1HE2 GLN A  67      -3.756  29.204   2.909  1.00  0.83           H  
ATOM   1057 2HE2 GLN A  67      -3.150  28.206   4.187  1.00  0.83           H  
ATOM   1058  N   LEU A  68      -9.052  26.975   8.433  1.00  0.81           N  
ATOM   1059  CA  LEU A  68     -10.176  27.345   9.273  1.00  0.81           C  
ATOM   1060  C   LEU A  68     -10.143  26.531  10.572  1.00  0.81           C  
ATOM   1061  O   LEU A  68     -11.047  26.651  11.403  1.00  0.81           O  
ATOM   1062  CB  LEU A  68     -11.517  27.110   8.550  1.00  0.81           C  
ATOM   1063  CG  LEU A  68     -11.746  27.890   7.274  1.00  0.81           C  
ATOM   1064  CD1 LEU A  68     -13.095  27.475   6.679  1.00  0.81           C  
ATOM   1065  CD2 LEU A  68     -11.673  29.366   7.567  1.00  0.81           C  
ATOM   1066  H   LEU A  68      -9.142  26.116   7.898  1.00  0.81           H  
ATOM   1067  HA  LEU A  68     -10.093  28.400   9.523  1.00  0.81           H  
ATOM   1068 1HB  LEU A  68     -11.577  26.072   8.277  1.00  0.81           H  
ATOM   1069 2HB  LEU A  68     -12.329  27.336   9.236  1.00  0.81           H  
ATOM   1070  HG  LEU A  68     -10.985  27.642   6.566  1.00  0.81           H  
ATOM   1071 1HD1 LEU A  68     -13.266  28.011   5.752  1.00  0.81           H  
ATOM   1072 2HD1 LEU A  68     -13.086  26.409   6.483  1.00  0.81           H  
ATOM   1073 3HD1 LEU A  68     -13.886  27.705   7.386  1.00  0.81           H  
ATOM   1074 1HD2 LEU A  68     -11.816  29.925   6.647  1.00  0.81           H  
ATOM   1075 2HD2 LEU A  68     -12.443  29.639   8.289  1.00  0.81           H  
ATOM   1076 3HD2 LEU A  68     -10.688  29.599   7.980  1.00  0.81           H  
ATOM   1077  N   GLY A  69      -9.096  25.705  10.757  1.00  0.77           N  
ATOM   1078  CA  GLY A  69      -8.980  24.885  11.960  1.00  0.77           C  
ATOM   1079  C   GLY A  69      -9.497  23.444  11.836  1.00  0.77           C  
ATOM   1080  O   GLY A  69      -9.783  22.809  12.857  1.00  0.77           O  
ATOM   1081  H   GLY A  69      -8.358  25.627  10.056  1.00  0.77           H  
ATOM   1082 1HA  GLY A  69      -7.929  24.853  12.240  1.00  0.77           H  
ATOM   1083 2HA  GLY A  69      -9.498  25.383  12.775  1.00  0.77           H  
ATOM   1084  N   TYR A  70      -9.628  22.934  10.607  1.00  0.73           N  
ATOM   1085  CA  TYR A  70     -10.105  21.568  10.356  1.00  0.73           C  
ATOM   1086  C   TYR A  70      -9.001  20.656   9.808  1.00  0.73           C  
ATOM   1087  O   TYR A  70      -7.951  21.117   9.375  1.00  0.73           O  
ATOM   1088  CB  TYR A  70     -11.264  21.622   9.353  1.00  0.73           C  
ATOM   1089  CG  TYR A  70     -12.460  22.323   9.878  1.00  0.73           C  
ATOM   1090  CD1 TYR A  70     -12.501  23.687   9.856  1.00  0.73           C  
ATOM   1091  CD2 TYR A  70     -13.514  21.610  10.369  1.00  0.73           C  
ATOM   1092  CE1 TYR A  70     -13.590  24.355  10.357  1.00  0.73           C  
ATOM   1093  CE2 TYR A  70     -14.607  22.257  10.874  1.00  0.73           C  
ATOM   1094  CZ  TYR A  70     -14.648  23.632  10.877  1.00  0.73           C  
ATOM   1095  OH  TYR A  70     -15.732  24.291  11.394  1.00  0.73           O  
ATOM   1096  H   TYR A  70      -9.418  23.511   9.792  1.00  0.73           H  
ATOM   1097  HA  TYR A  70     -10.458  21.138  11.295  1.00  0.73           H  
ATOM   1098 1HB  TYR A  70     -10.940  22.121   8.442  1.00  0.73           H  
ATOM   1099 2HB  TYR A  70     -11.548  20.607   9.088  1.00  0.73           H  
ATOM   1100  HD1 TYR A  70     -11.658  24.232   9.457  1.00  0.73           H  
ATOM   1101  HD2 TYR A  70     -13.472  20.523  10.364  1.00  0.73           H  
ATOM   1102  HE1 TYR A  70     -13.611  25.445  10.351  1.00  0.73           H  
ATOM   1103  HE2 TYR A  70     -15.437  21.686  11.272  1.00  0.73           H  
ATOM   1104  HH  TYR A  70     -16.404  23.651  11.646  1.00  0.73           H  
ATOM   1105  N   VAL A  71      -9.225  19.352   9.853  1.00  0.69           N  
ATOM   1106  CA  VAL A  71      -8.309  18.423   9.191  1.00  0.69           C  
ATOM   1107  C   VAL A  71      -9.011  17.957   7.935  1.00  0.69           C  
ATOM   1108  O   VAL A  71     -10.052  17.314   8.024  1.00  0.69           O  
ATOM   1109  CB  VAL A  71      -8.026  17.204  10.058  1.00  0.69           C  
ATOM   1110  CG1 VAL A  71      -7.082  16.281   9.324  1.00  0.69           C  
ATOM   1111  CG2 VAL A  71      -7.506  17.634  11.379  1.00  0.69           C  
ATOM   1112  H   VAL A  71     -10.063  19.011  10.320  1.00  0.69           H  
ATOM   1113  HA  VAL A  71      -7.380  18.929   8.925  1.00  0.69           H  
ATOM   1114  HB  VAL A  71      -8.949  16.668  10.205  1.00  0.69           H  
ATOM   1115 1HG1 VAL A  71      -6.901  15.388   9.912  1.00  0.69           H  
ATOM   1116 2HG1 VAL A  71      -7.540  16.006   8.377  1.00  0.69           H  
ATOM   1117 3HG1 VAL A  71      -6.142  16.789   9.134  1.00  0.69           H  
ATOM   1118 1HG2 VAL A  71      -7.338  16.770  12.006  1.00  0.69           H  
ATOM   1119 2HG2 VAL A  71      -6.577  18.186  11.252  1.00  0.69           H  
ATOM   1120 3HG2 VAL A  71      -8.255  18.267  11.832  1.00  0.69           H  
ATOM   1121  N   ALA A  72      -8.491  18.286   6.770  1.00  0.66           N  
ATOM   1122  CA  ALA A  72      -9.244  17.969   5.567  1.00  0.66           C  
ATOM   1123  C   ALA A  72      -8.636  16.831   4.774  1.00  0.66           C  
ATOM   1124  O   ALA A  72      -7.421  16.715   4.690  1.00  0.66           O  
ATOM   1125  CB  ALA A  72      -9.344  19.202   4.706  1.00  0.66           C  
ATOM   1126  H   ALA A  72      -7.594  18.772   6.722  1.00  0.66           H  
ATOM   1127  HA  ALA A  72     -10.236  17.677   5.867  1.00  0.66           H  
ATOM   1128 1HB  ALA A  72      -9.945  18.978   3.825  1.00  0.66           H  
ATOM   1129 2HB  ALA A  72      -9.817  20.004   5.273  1.00  0.66           H  
ATOM   1130 3HB  ALA A  72      -8.346  19.517   4.400  1.00  0.66           H  
ATOM   1131  N   LEU A  73      -9.477  16.018   4.136  1.00  0.65           N  
ATOM   1132  CA  LEU A  73      -8.968  14.951   3.267  1.00  0.65           C  
ATOM   1133  C   LEU A  73      -9.582  14.963   1.876  1.00  0.65           C  
ATOM   1134  O   LEU A  73     -10.766  14.675   1.712  1.00  0.65           O  
ATOM   1135  CB  LEU A  73      -9.231  13.582   3.906  1.00  0.65           C  
ATOM   1136  CG  LEU A  73      -8.841  12.302   3.068  1.00  0.65           C  
ATOM   1137  CD1 LEU A  73      -7.345  12.269   2.813  1.00  0.65           C  
ATOM   1138  CD2 LEU A  73      -9.278  11.055   3.825  1.00  0.65           C  
ATOM   1139  H   LEU A  73     -10.480  16.152   4.273  1.00  0.65           H  
ATOM   1140  HA  LEU A  73      -7.901  15.077   3.165  1.00  0.65           H  
ATOM   1141 1HB  LEU A  73      -8.669  13.533   4.831  1.00  0.65           H  
ATOM   1142 2HB  LEU A  73     -10.278  13.513   4.148  1.00  0.65           H  
ATOM   1143  HG  LEU A  73      -9.348  12.335   2.098  1.00  0.65           H  
ATOM   1144 1HD1 LEU A  73      -7.088  11.387   2.225  1.00  0.65           H  
ATOM   1145 2HD1 LEU A  73      -7.079  13.150   2.268  1.00  0.65           H  
ATOM   1146 3HD1 LEU A  73      -6.813  12.242   3.757  1.00  0.65           H  
ATOM   1147 1HD2 LEU A  73      -9.025  10.168   3.244  1.00  0.65           H  
ATOM   1148 2HD2 LEU A  73      -8.770  11.014   4.789  1.00  0.65           H  
ATOM   1149 3HD2 LEU A  73     -10.352  11.085   3.985  1.00  0.65           H  
ATOM   1150  N   ALA A  74      -8.763  15.239   0.865  1.00  0.65           N  
ATOM   1151  CA  ALA A  74      -9.236  15.266  -0.515  1.00  0.65           C  
ATOM   1152  C   ALA A  74      -9.233  13.836  -1.035  1.00  0.65           C  
ATOM   1153  O   ALA A  74      -8.187  13.189  -1.018  1.00  0.65           O  
ATOM   1154  CB  ALA A  74      -8.378  16.178  -1.356  1.00  0.65           C  
ATOM   1155  H   ALA A  74      -7.786  15.438   1.073  1.00  0.65           H  
ATOM   1156  HA  ALA A  74     -10.253  15.634  -0.528  1.00  0.65           H  
ATOM   1157 1HB  ALA A  74      -8.748  16.198  -2.346  1.00  0.65           H  
ATOM   1158 2HB  ALA A  74      -8.411  17.188  -0.945  1.00  0.65           H  
ATOM   1159 3HB  ALA A  74      -7.355  15.816  -1.350  1.00  0.65           H  
ATOM   1160  N   ALA A  75     -10.397  13.330  -1.456  1.00  0.67           N  
ATOM   1161  CA  ALA A  75     -10.537  11.912  -1.839  1.00  0.67           C  
ATOM   1162  C   ALA A  75     -10.706  11.566  -3.332  1.00  0.67           C  
ATOM   1163  O   ALA A  75     -11.653  11.994  -4.003  1.00  0.67           O  
ATOM   1164  CB  ALA A  75     -11.746  11.373  -1.119  1.00  0.67           C  
ATOM   1165  H   ALA A  75     -11.213  13.944  -1.447  1.00  0.67           H  
ATOM   1166  HA  ALA A  75      -9.645  11.392  -1.488  1.00  0.67           H  
ATOM   1167 1HB  ALA A  75     -11.858  10.317  -1.320  1.00  0.67           H  
ATOM   1168 2HB  ALA A  75     -11.628  11.536  -0.048  1.00  0.67           H  
ATOM   1169 3HB  ALA A  75     -12.626  11.901  -1.469  1.00  0.67           H  
ATOM   1170  N   ASP A  76      -9.861  10.656  -3.832  1.00  0.71           N  
ATOM   1171  CA  ASP A  76      -9.979  10.201  -5.215  1.00  0.71           C  
ATOM   1172  C   ASP A  76     -10.992   9.094  -5.402  1.00  0.71           C  
ATOM   1173  O   ASP A  76     -10.640   7.924  -5.528  1.00  0.71           O  
ATOM   1174  CB  ASP A  76      -8.650   9.661  -5.714  1.00  0.71           C  
ATOM   1175  CG  ASP A  76      -8.679   9.223  -7.159  1.00  0.71           C  
ATOM   1176  OD1 ASP A  76      -9.755   9.064  -7.733  1.00  0.71           O  
ATOM   1177  OD2 ASP A  76      -7.620   8.990  -7.681  1.00  0.71           O  
ATOM   1178  H   ASP A  76      -9.071  10.307  -3.284  1.00  0.71           H  
ATOM   1179  HA  ASP A  76     -10.283  11.044  -5.830  1.00  0.71           H  
ATOM   1180 1HB  ASP A  76      -7.874  10.409  -5.582  1.00  0.71           H  
ATOM   1181 2HB  ASP A  76      -8.374   8.800  -5.110  1.00  0.71           H  
ATOM   1182  N   MET A  77     -12.227   9.486  -5.628  1.00  0.75           N  
ATOM   1183  CA  MET A  77     -13.341   8.549  -5.798  1.00  0.75           C  
ATOM   1184  C   MET A  77     -13.224   7.534  -6.942  1.00  0.75           C  
ATOM   1185  O   MET A  77     -14.030   6.596  -6.996  1.00  0.75           O  
ATOM   1186  CB  MET A  77     -14.629   9.319  -5.984  1.00  0.75           C  
ATOM   1187  CG  MET A  77     -15.099   9.982  -4.753  1.00  0.75           C  
ATOM   1188  SD  MET A  77     -15.427   8.777  -3.459  1.00  0.75           S  
ATOM   1189  CE  MET A  77     -16.788   7.932  -4.214  1.00  0.75           C  
ATOM   1190  H   MET A  77     -12.397  10.486  -5.531  1.00  0.75           H  
ATOM   1191  HA  MET A  77     -13.417   7.972  -4.876  1.00  0.75           H  
ATOM   1192 1HB  MET A  77     -14.492  10.077  -6.755  1.00  0.75           H  
ATOM   1193 2HB  MET A  77     -15.405   8.638  -6.328  1.00  0.75           H  
ATOM   1194 1HG  MET A  77     -14.320  10.664  -4.411  1.00  0.75           H  
ATOM   1195 2HG  MET A  77     -16.013  10.555  -4.947  1.00  0.75           H  
ATOM   1196 1HE  MET A  77     -17.152   7.159  -3.547  1.00  0.75           H  
ATOM   1197 2HE  MET A  77     -17.586   8.645  -4.408  1.00  0.75           H  
ATOM   1198 3HE  MET A  77     -16.467   7.485  -5.156  1.00  0.75           H  
ATOM   1199  N   HIS A  78     -12.317   7.764  -7.899  1.00  0.80           N  
ATOM   1200  CA  HIS A  78     -12.173   6.856  -9.028  1.00  0.80           C  
ATOM   1201  C   HIS A  78     -11.213   5.706  -8.761  1.00  0.80           C  
ATOM   1202  O   HIS A  78     -11.300   4.652  -9.399  1.00  0.80           O  
ATOM   1203  CB  HIS A  78     -11.742   7.615 -10.269  1.00  0.80           C  
ATOM   1204  CG  HIS A  78     -12.809   8.465 -10.790  1.00  0.80           C  
ATOM   1205  ND1 HIS A  78     -13.974   7.937 -11.279  1.00  0.80           N  
ATOM   1206  CD2 HIS A  78     -12.915   9.800 -10.928  1.00  0.80           C  
ATOM   1207  CE1 HIS A  78     -14.748   8.903 -11.697  1.00  0.80           C  
ATOM   1208  NE2 HIS A  78     -14.134  10.045 -11.495  1.00  0.80           N  
ATOM   1209  H   HIS A  78     -11.630   8.522  -7.795  1.00  0.80           H  
ATOM   1210  HA  HIS A  78     -13.142   6.422  -9.251  1.00  0.80           H  
ATOM   1211 1HB  HIS A  78     -10.871   8.242 -10.033  1.00  0.80           H  
ATOM   1212 2HB  HIS A  78     -11.438   6.913 -11.045  1.00  0.80           H  
ATOM   1213  HD2 HIS A  78     -12.169  10.543 -10.650  1.00  0.80           H  
ATOM   1214  HE1 HIS A  78     -15.716   8.761 -12.137  1.00  0.80           H  
ATOM   1215  HE2 HIS A  78     -14.489  10.975 -11.727  1.00  0.80           H  
ATOM   1216  N   GLY A  79     -10.286   5.912  -7.841  1.00  0.84           N  
ATOM   1217  CA  GLY A  79      -9.298   4.895  -7.524  1.00  0.84           C  
ATOM   1218  C   GLY A  79      -8.068   4.929  -8.413  1.00  0.84           C  
ATOM   1219  O   GLY A  79      -8.081   5.444  -9.536  1.00  0.84           O  
ATOM   1220  H   GLY A  79     -10.280   6.794  -7.317  1.00  0.84           H  
ATOM   1221 1HA  GLY A  79      -8.969   5.026  -6.502  1.00  0.84           H  
ATOM   1222 2HA  GLY A  79      -9.759   3.910  -7.572  1.00  0.84           H  
ATOM   1223  N   GLY A  80      -6.965   4.449  -7.852  1.00  0.87           N  
ATOM   1224  CA  GLY A  80      -5.709   4.285  -8.581  1.00  0.87           C  
ATOM   1225  C   GLY A  80      -4.929   5.580  -8.794  1.00  0.87           C  
ATOM   1226  O   GLY A  80      -3.862   5.566  -9.406  1.00  0.87           O  
ATOM   1227  H   GLY A  80      -7.049   4.079  -6.904  1.00  0.87           H  
ATOM   1228 1HA  GLY A  80      -5.081   3.578  -8.036  1.00  0.87           H  
ATOM   1229 2HA  GLY A  80      -5.918   3.830  -9.548  1.00  0.87           H  
ATOM   1230  N   GLY A  81      -5.464   6.695  -8.304  1.00  0.91           N  
ATOM   1231  CA  GLY A  81      -4.859   7.997  -8.516  1.00  0.91           C  
ATOM   1232  C   GLY A  81      -5.230   8.521  -9.910  1.00  0.91           C  
ATOM   1233  O   GLY A  81      -4.589   9.439 -10.429  1.00  0.91           O  
ATOM   1234  H   GLY A  81      -6.341   6.654  -7.804  1.00  0.91           H  
ATOM   1235 1HA  GLY A  81      -5.211   8.691  -7.753  1.00  0.91           H  
ATOM   1236 2HA  GLY A  81      -3.778   7.923  -8.417  1.00  0.91           H  
ATOM   1237  N   VAL A  82      -6.247   7.919 -10.539  1.00  0.94           N  
ATOM   1238  CA  VAL A  82      -6.626   8.321 -11.883  1.00  0.94           C  
ATOM   1239  C   VAL A  82      -7.501   9.565 -11.941  1.00  0.94           C  
ATOM   1240  O   VAL A  82      -8.601   9.618 -11.392  1.00  0.94           O  
ATOM   1241  CB  VAL A  82      -7.369   7.173 -12.578  1.00  0.94           C  
ATOM   1242  CG1 VAL A  82      -7.839   7.622 -13.970  1.00  0.94           C  
ATOM   1243  CG2 VAL A  82      -6.448   5.966 -12.658  1.00  0.94           C  
ATOM   1244  H   VAL A  82      -6.764   7.166 -10.081  1.00  0.94           H  
ATOM   1245  HA  VAL A  82      -5.711   8.521 -12.440  1.00  0.94           H  
ATOM   1246  HB  VAL A  82      -8.257   6.913 -11.992  1.00  0.94           H  
ATOM   1247 1HG1 VAL A  82      -8.379   6.809 -14.453  1.00  0.94           H  
ATOM   1248 2HG1 VAL A  82      -8.496   8.482 -13.872  1.00  0.94           H  
ATOM   1249 3HG1 VAL A  82      -6.978   7.898 -14.577  1.00  0.94           H  
ATOM   1250 1HG2 VAL A  82      -6.971   5.139 -13.135  1.00  0.94           H  
ATOM   1251 2HG2 VAL A  82      -5.562   6.220 -13.236  1.00  0.94           H  
ATOM   1252 3HG2 VAL A  82      -6.153   5.673 -11.648  1.00  0.94           H  
ATOM   1253  N   VAL A  83      -7.010  10.545 -12.682  1.00  1.00           N  
ATOM   1254  CA  VAL A  83      -7.680  11.818 -12.887  1.00  1.00           C  
ATOM   1255  C   VAL A  83      -7.975  11.926 -14.368  1.00  1.00           C  
ATOM   1256  O   VAL A  83      -7.126  11.591 -15.198  1.00  1.00           O  
ATOM   1257  CB  VAL A  83      -6.800  12.981 -12.401  1.00  1.00           C  
ATOM   1258  CG1 VAL A  83      -7.499  14.333 -12.656  1.00  1.00           C  
ATOM   1259  CG2 VAL A  83      -6.508  12.785 -10.914  1.00  1.00           C  
ATOM   1260  H   VAL A  83      -6.102  10.407 -13.102  1.00  1.00           H  
ATOM   1261  HA  VAL A  83      -8.622  11.832 -12.334  1.00  1.00           H  
ATOM   1262  HB  VAL A  83      -5.866  12.984 -12.959  1.00  1.00           H  
ATOM   1263 1HG1 VAL A  83      -6.860  15.144 -12.305  1.00  1.00           H  
ATOM   1264 2HG1 VAL A  83      -7.695  14.461 -13.720  1.00  1.00           H  
ATOM   1265 3HG1 VAL A  83      -8.445  14.360 -12.107  1.00  1.00           H  
ATOM   1266 1HG2 VAL A  83      -5.873  13.595 -10.560  1.00  1.00           H  
ATOM   1267 2HG2 VAL A  83      -7.447  12.789 -10.357  1.00  1.00           H  
ATOM   1268 3HG2 VAL A  83      -5.997  11.834 -10.756  1.00  1.00           H  
ATOM   1269  N   TYR A  84      -9.187  12.326 -14.702  1.00  1.06           N  
ATOM   1270  CA  TYR A  84      -9.595  12.388 -16.086  1.00  1.06           C  
ATOM   1271  C   TYR A  84      -9.497  13.806 -16.616  1.00  1.06           C  
ATOM   1272  O   TYR A  84      -9.811  14.761 -15.912  1.00  1.06           O  
ATOM   1273  CB  TYR A  84     -11.013  11.877 -16.164  1.00  1.06           C  
ATOM   1274  CG  TYR A  84     -11.133  10.400 -15.798  1.00  1.06           C  
ATOM   1275  CD1 TYR A  84     -11.251  10.020 -14.464  1.00  1.06           C  
ATOM   1276  CD2 TYR A  84     -11.157   9.437 -16.779  1.00  1.06           C  
ATOM   1277  CE1 TYR A  84     -11.378   8.687 -14.146  1.00  1.06           C  
ATOM   1278  CE2 TYR A  84     -11.291   8.111 -16.457  1.00  1.06           C  
ATOM   1279  CZ  TYR A  84     -11.401   7.733 -15.146  1.00  1.06           C  
ATOM   1280  OH  TYR A  84     -11.527   6.401 -14.827  1.00  1.06           O  
ATOM   1281  H   TYR A  84      -9.844  12.609 -13.974  1.00  1.06           H  
ATOM   1282  HA  TYR A  84      -8.940  11.753 -16.682  1.00  1.06           H  
ATOM   1283 1HB  TYR A  84     -11.625  12.455 -15.487  1.00  1.06           H  
ATOM   1284 2HB  TYR A  84     -11.405  12.017 -17.172  1.00  1.06           H  
ATOM   1285  HD1 TYR A  84     -11.237  10.775 -13.672  1.00  1.06           H  
ATOM   1286  HD2 TYR A  84     -11.070   9.723 -17.806  1.00  1.06           H  
ATOM   1287  HE1 TYR A  84     -11.460   8.386 -13.118  1.00  1.06           H  
ATOM   1288  HE2 TYR A  84     -11.310   7.360 -17.247  1.00  1.06           H  
ATOM   1289  HH  TYR A  84     -11.506   5.879 -15.634  1.00  1.06           H  
ATOM   1290  N   SER A  85      -9.083  13.939 -17.871  1.00  1.14           N  
ATOM   1291  CA  SER A  85      -8.988  15.243 -18.522  1.00  1.14           C  
ATOM   1292  C   SER A  85     -10.235  15.638 -19.321  1.00  1.14           C  
ATOM   1293  O   SER A  85     -10.321  16.759 -19.824  1.00  1.14           O  
ATOM   1294  CB  SER A  85      -7.781  15.261 -19.432  1.00  1.14           C  
ATOM   1295  OG  SER A  85      -7.937  14.351 -20.484  1.00  1.14           O  
ATOM   1296  H   SER A  85      -8.821  13.111 -18.388  1.00  1.14           H  
ATOM   1297  HA  SER A  85      -8.841  15.995 -17.746  1.00  1.14           H  
ATOM   1298 1HB  SER A  85      -7.645  16.265 -19.833  1.00  1.14           H  
ATOM   1299 2HB  SER A  85      -6.888  15.012 -18.859  1.00  1.14           H  
ATOM   1300  HG  SER A  85      -8.770  14.582 -20.907  1.00  1.14           H  
ATOM   1301  N   SER A  86     -11.186  14.716 -19.463  1.00  1.22           N  
ATOM   1302  CA  SER A  86     -12.375  14.979 -20.275  1.00  1.22           C  
ATOM   1303  C   SER A  86     -13.585  14.136 -19.919  1.00  1.22           C  
ATOM   1304  O   SER A  86     -13.474  12.943 -19.607  1.00  1.22           O  
ATOM   1305  CB  SER A  86     -12.089  14.775 -21.752  1.00  1.22           C  
ATOM   1306  OG  SER A  86     -13.267  14.984 -22.524  1.00  1.22           O  
ATOM   1307  H   SER A  86     -11.068  13.823 -19.009  1.00  1.22           H  
ATOM   1308  HA  SER A  86     -12.642  16.026 -20.147  1.00  1.22           H  
ATOM   1309 1HB  SER A  86     -11.320  15.481 -22.066  1.00  1.22           H  
ATOM   1310 2HB  SER A  86     -11.705  13.770 -21.925  1.00  1.22           H  
ATOM   1311  HG  SER A  86     -12.961  15.216 -23.412  1.00  1.22           H  
ATOM   1312  N   THR A  87     -14.755  14.741 -20.122  1.00  1.27           N  
ATOM   1313  CA  THR A  87     -16.047  14.081 -19.989  1.00  1.27           C  
ATOM   1314  C   THR A  87     -16.098  12.830 -20.860  1.00  1.27           C  
ATOM   1315  O   THR A  87     -16.748  11.838 -20.507  1.00  1.27           O  
ATOM   1316  CB  THR A  87     -17.212  15.021 -20.338  1.00  1.27           C  
ATOM   1317  OG1 THR A  87     -17.280  16.121 -19.396  1.00  1.27           O  
ATOM   1318  CG2 THR A  87     -18.509  14.247 -20.296  1.00  1.27           C  
ATOM   1319  H   THR A  87     -14.741  15.720 -20.381  1.00  1.27           H  
ATOM   1320  HA  THR A  87     -16.178  13.779 -18.963  1.00  1.27           H  
ATOM   1321  HB  THR A  87     -17.062  15.423 -21.340  1.00  1.27           H  
ATOM   1322  HG1 THR A  87     -16.416  16.525 -19.232  1.00  1.27           H  
ATOM   1323 1HG2 THR A  87     -19.336  14.908 -20.552  1.00  1.27           H  
ATOM   1324 2HG2 THR A  87     -18.465  13.426 -21.012  1.00  1.27           H  
ATOM   1325 3HG2 THR A  87     -18.659  13.847 -19.294  1.00  1.27           H  
ATOM   1326  N   ALA A  88     -15.424  12.895 -22.011  1.00  1.29           N  
ATOM   1327  CA  ALA A  88     -15.373  11.808 -22.977  1.00  1.29           C  
ATOM   1328  C   ALA A  88     -14.793  10.534 -22.368  1.00  1.29           C  
ATOM   1329  O   ALA A  88     -15.095   9.431 -22.830  1.00  1.29           O  
ATOM   1330  CB  ALA A  88     -14.526  12.213 -24.166  1.00  1.29           C  
ATOM   1331  H   ALA A  88     -14.877  13.733 -22.209  1.00  1.29           H  
ATOM   1332  HA  ALA A  88     -16.390  11.598 -23.305  1.00  1.29           H  
ATOM   1333 1HB  ALA A  88     -14.511  11.404 -24.895  1.00  1.29           H  
ATOM   1334 2HB  ALA A  88     -14.945  13.108 -24.623  1.00  1.29           H  
ATOM   1335 3HB  ALA A  88     -13.511  12.418 -23.830  1.00  1.29           H  
ATOM   1336  N   THR A  89     -13.923  10.681 -21.365  1.00  1.27           N  
ATOM   1337  CA  THR A  89     -13.285   9.541 -20.744  1.00  1.27           C  
ATOM   1338  C   THR A  89     -13.954   9.211 -19.406  1.00  1.27           C  
ATOM   1339  O   THR A  89     -13.935   8.062 -18.962  1.00  1.27           O  
ATOM   1340  CB  THR A  89     -11.790   9.839 -20.575  1.00  1.27           C  
ATOM   1341  OG1 THR A  89     -11.617  10.975 -19.714  1.00  1.27           O  
ATOM   1342  CG2 THR A  89     -11.195  10.177 -21.929  1.00  1.27           C  
ATOM   1343  H   THR A  89     -13.720  11.604 -20.994  1.00  1.27           H  
ATOM   1344  HA  THR A  89     -13.394   8.677 -21.399  1.00  1.27           H  
ATOM   1345  HB  THR A  89     -11.279   8.976 -20.153  1.00  1.27           H  
ATOM   1346  HG1 THR A  89     -12.366  11.593 -19.840  1.00  1.27           H  
ATOM   1347 1HG2 THR A  89     -10.135  10.400 -21.814  1.00  1.27           H  
ATOM   1348 2HG2 THR A  89     -11.319   9.329 -22.602  1.00  1.27           H  
ATOM   1349 3HG2 THR A  89     -11.704  11.047 -22.340  1.00  1.27           H  
ATOM   1350  N   LEU A  90     -14.605  10.209 -18.796  1.00  1.21           N  
ATOM   1351  CA  LEU A  90     -15.345  10.004 -17.551  1.00  1.21           C  
ATOM   1352  C   LEU A  90     -16.578   9.158 -17.704  1.00  1.21           C  
ATOM   1353  O   LEU A  90     -16.875   8.345 -16.829  1.00  1.21           O  
ATOM   1354  CB  LEU A  90     -15.794  11.322 -16.959  1.00  1.21           C  
ATOM   1355  CG  LEU A  90     -14.758  12.103 -16.361  1.00  1.21           C  
ATOM   1356  CD1 LEU A  90     -15.275  13.465 -16.018  1.00  1.21           C  
ATOM   1357  CD2 LEU A  90     -14.368  11.339 -15.128  1.00  1.21           C  
ATOM   1358  H   LEU A  90     -14.547  11.143 -19.192  1.00  1.21           H  
ATOM   1359  HA  LEU A  90     -14.679   9.509 -16.845  1.00  1.21           H  
ATOM   1360 1HB  LEU A  90     -16.252  11.903 -17.739  1.00  1.21           H  
ATOM   1361 2HB  LEU A  90     -16.540  11.124 -16.202  1.00  1.21           H  
ATOM   1362  HG  LEU A  90     -13.909  12.211 -17.035  1.00  1.21           H  
ATOM   1363 1HD1 LEU A  90     -14.519  14.021 -15.546  1.00  1.21           H  
ATOM   1364 2HD1 LEU A  90     -15.581  13.988 -16.899  1.00  1.21           H  
ATOM   1365 3HD1 LEU A  90     -16.114  13.363 -15.358  1.00  1.21           H  
ATOM   1366 1HD2 LEU A  90     -13.596  11.847 -14.592  1.00  1.21           H  
ATOM   1367 2HD2 LEU A  90     -15.237  11.234 -14.484  1.00  1.21           H  
ATOM   1368 3HD2 LEU A  90     -14.017  10.352 -15.410  1.00  1.21           H  
ATOM   1369  N   GLY A  91     -17.285   9.355 -18.817  1.00  1.16           N  
ATOM   1370  CA  GLY A  91     -18.528   8.661 -19.133  1.00  1.16           C  
ATOM   1371  C   GLY A  91     -18.793   7.419 -18.277  1.00  1.16           C  
ATOM   1372  O   GLY A  91     -19.533   7.500 -17.291  1.00  1.16           O  
ATOM   1373  H   GLY A  91     -16.959  10.072 -19.471  1.00  1.16           H  
ATOM   1374 1HA  GLY A  91     -19.352   9.362 -18.998  1.00  1.16           H  
ATOM   1375 2HA  GLY A  91     -18.534   8.400 -20.190  1.00  1.16           H  
ATOM   1376  N   PRO A  92     -18.208   6.260 -18.624  1.00  1.11           N  
ATOM   1377  CA  PRO A  92     -18.396   4.978 -17.964  1.00  1.11           C  
ATOM   1378  C   PRO A  92     -17.972   4.917 -16.493  1.00  1.11           C  
ATOM   1379  O   PRO A  92     -18.485   4.079 -15.748  1.00  1.11           O  
ATOM   1380  CB  PRO A  92     -17.518   4.047 -18.816  1.00  1.11           C  
ATOM   1381  CG  PRO A  92     -16.509   4.954 -19.493  1.00  1.11           C  
ATOM   1382  CD  PRO A  92     -17.244   6.227 -19.752  1.00  1.11           C  
ATOM   1383  HA  PRO A  92     -19.446   4.679 -18.065  1.00  1.11           H  
ATOM   1384 1HB  PRO A  92     -17.036   3.300 -18.167  1.00  1.11           H  
ATOM   1385 2HB  PRO A  92     -18.140   3.492 -19.532  1.00  1.11           H  
ATOM   1386 1HG  PRO A  92     -15.636   5.108 -18.837  1.00  1.11           H  
ATOM   1387 2HG  PRO A  92     -16.133   4.487 -20.414  1.00  1.11           H  
ATOM   1388 1HD  PRO A  92     -16.517   7.043 -19.712  1.00  1.11           H  
ATOM   1389 2HD  PRO A  92     -17.770   6.183 -20.716  1.00  1.11           H  
ATOM   1390  N   ALA A  93     -17.057   5.792 -16.056  1.00  1.08           N  
ATOM   1391  CA  ALA A  93     -16.602   5.773 -14.665  1.00  1.08           C  
ATOM   1392  C   ALA A  93     -17.707   6.301 -13.768  1.00  1.08           C  
ATOM   1393  O   ALA A  93     -18.016   5.751 -12.704  1.00  1.08           O  
ATOM   1394  CB  ALA A  93     -15.335   6.611 -14.506  1.00  1.08           C  
ATOM   1395  H   ALA A  93     -16.695   6.513 -16.671  1.00  1.08           H  
ATOM   1396  HA  ALA A  93     -16.392   4.741 -14.384  1.00  1.08           H  
ATOM   1397 1HB  ALA A  93     -15.009   6.567 -13.474  1.00  1.08           H  
ATOM   1398 2HB  ALA A  93     -14.550   6.216 -15.149  1.00  1.08           H  
ATOM   1399 3HB  ALA A  93     -15.537   7.644 -14.779  1.00  1.08           H  
ATOM   1400  N   ILE A  94     -18.342   7.354 -14.259  1.00  1.07           N  
ATOM   1401  CA  ILE A  94     -19.398   8.028 -13.534  1.00  1.07           C  
ATOM   1402  C   ILE A  94     -20.667   7.214 -13.606  1.00  1.07           C  
ATOM   1403  O   ILE A  94     -21.335   7.003 -12.593  1.00  1.07           O  
ATOM   1404  CB  ILE A  94     -19.632   9.423 -14.113  1.00  1.07           C  
ATOM   1405  CG1 ILE A  94     -18.357  10.242 -13.974  1.00  1.07           C  
ATOM   1406  CG2 ILE A  94     -20.779  10.083 -13.387  1.00  1.07           C  
ATOM   1407  CD1 ILE A  94     -17.939  10.442 -12.544  1.00  1.07           C  
ATOM   1408  H   ILE A  94     -18.036   7.713 -15.168  1.00  1.07           H  
ATOM   1409  HA  ILE A  94     -19.105   8.123 -12.490  1.00  1.07           H  
ATOM   1410  HB  ILE A  94     -19.861   9.344 -15.179  1.00  1.07           H  
ATOM   1411 1HG1 ILE A  94     -17.556   9.708 -14.489  1.00  1.07           H  
ATOM   1412 2HG1 ILE A  94     -18.489  11.210 -14.453  1.00  1.07           H  
ATOM   1413 1HG2 ILE A  94     -20.951  11.076 -13.796  1.00  1.07           H  
ATOM   1414 2HG2 ILE A  94     -21.669   9.475 -13.518  1.00  1.07           H  
ATOM   1415 3HG2 ILE A  94     -20.546  10.162 -12.331  1.00  1.07           H  
ATOM   1416 1HD1 ILE A  94     -17.009  11.006 -12.505  1.00  1.07           H  
ATOM   1417 2HD1 ILE A  94     -18.715  10.989 -12.026  1.00  1.07           H  
ATOM   1418 3HD1 ILE A  94     -17.803   9.479 -12.066  1.00  1.07           H  
ATOM   1419  N   ARG A  95     -20.974   6.706 -14.800  1.00  1.08           N  
ATOM   1420  CA  ARG A  95     -22.165   5.900 -14.993  1.00  1.08           C  
ATOM   1421  C   ARG A  95     -22.112   4.641 -14.129  1.00  1.08           C  
ATOM   1422  O   ARG A  95     -23.109   4.273 -13.495  1.00  1.08           O  
ATOM   1423  CB  ARG A  95     -22.255   5.494 -16.453  1.00  1.08           C  
ATOM   1424  CG  ARG A  95     -22.578   6.627 -17.421  1.00  1.08           C  
ATOM   1425  CD  ARG A  95     -22.401   6.187 -18.830  1.00  1.08           C  
ATOM   1426  NE  ARG A  95     -22.580   7.273 -19.773  1.00  1.08           N  
ATOM   1427  CZ  ARG A  95     -22.149   7.249 -21.050  1.00  1.08           C  
ATOM   1428  NH1 ARG A  95     -21.521   6.189 -21.515  1.00  1.08           N  
ATOM   1429  NH2 ARG A  95     -22.355   8.289 -21.837  1.00  1.08           N  
ATOM   1430  H   ARG A  95     -20.376   6.910 -15.604  1.00  1.08           H  
ATOM   1431  HA  ARG A  95     -23.039   6.490 -14.719  1.00  1.08           H  
ATOM   1432 1HB  ARG A  95     -21.310   5.066 -16.754  1.00  1.08           H  
ATOM   1433 2HB  ARG A  95     -23.015   4.724 -16.571  1.00  1.08           H  
ATOM   1434 1HG  ARG A  95     -23.619   6.919 -17.290  1.00  1.08           H  
ATOM   1435 2HG  ARG A  95     -21.942   7.483 -17.225  1.00  1.08           H  
ATOM   1436 1HD  ARG A  95     -21.397   5.793 -18.958  1.00  1.08           H  
ATOM   1437 2HD  ARG A  95     -23.126   5.410 -19.063  1.00  1.08           H  
ATOM   1438  HE  ARG A  95     -23.058   8.104 -19.449  1.00  1.08           H  
ATOM   1439 1HH1 ARG A  95     -21.362   5.392 -20.913  1.00  1.08           H  
ATOM   1440 2HH1 ARG A  95     -21.201   6.171 -22.474  1.00  1.08           H  
ATOM   1441 1HH2 ARG A  95     -22.838   9.104 -21.483  1.00  1.08           H  
ATOM   1442 2HH2 ARG A  95     -22.033   8.270 -22.793  1.00  1.08           H  
ATOM   1443  N   SER A  96     -20.931   4.006 -14.035  1.00  1.10           N  
ATOM   1444  CA  SER A  96     -20.812   2.809 -13.221  1.00  1.10           C  
ATOM   1445  C   SER A  96     -21.071   3.121 -11.758  1.00  1.10           C  
ATOM   1446  O   SER A  96     -21.800   2.387 -11.089  1.00  1.10           O  
ATOM   1447  CB  SER A  96     -19.424   2.207 -13.353  1.00  1.10           C  
ATOM   1448  OG  SER A  96     -19.191   1.737 -14.650  1.00  1.10           O  
ATOM   1449  H   SER A  96     -20.115   4.312 -14.564  1.00  1.10           H  
ATOM   1450  HA  SER A  96     -21.552   2.084 -13.560  1.00  1.10           H  
ATOM   1451 1HB  SER A  96     -18.676   2.962 -13.097  1.00  1.10           H  
ATOM   1452 2HB  SER A  96     -19.320   1.390 -12.644  1.00  1.10           H  
ATOM   1453  HG  SER A  96     -19.025   2.540 -15.189  1.00  1.10           H  
ATOM   1454  N   LEU A  97     -20.513   4.230 -11.261  1.00  1.12           N  
ATOM   1455  CA  LEU A  97     -20.721   4.600  -9.868  1.00  1.12           C  
ATOM   1456  C   LEU A  97     -22.154   5.052  -9.567  1.00  1.12           C  
ATOM   1457  O   LEU A  97     -22.702   4.717  -8.519  1.00  1.12           O  
ATOM   1458  CB  LEU A  97     -19.697   5.662  -9.479  1.00  1.12           C  
ATOM   1459  CG  LEU A  97     -18.245   5.129  -9.412  1.00  1.12           C  
ATOM   1460  CD1 LEU A  97     -17.222   6.280  -9.218  1.00  1.12           C  
ATOM   1461  CD2 LEU A  97     -18.165   4.145  -8.255  1.00  1.12           C  
ATOM   1462  H   LEU A  97     -19.903   4.809 -11.845  1.00  1.12           H  
ATOM   1463  HA  LEU A  97     -20.524   3.719  -9.258  1.00  1.12           H  
ATOM   1464 1HB  LEU A  97     -19.739   6.479 -10.204  1.00  1.12           H  
ATOM   1465 2HB  LEU A  97     -19.973   6.032  -8.501  1.00  1.12           H  
ATOM   1466  HG  LEU A  97     -18.010   4.623 -10.351  1.00  1.12           H  
ATOM   1467 1HD1 LEU A  97     -16.216   5.875  -9.188  1.00  1.12           H  
ATOM   1468 2HD1 LEU A  97     -17.299   6.981 -10.055  1.00  1.12           H  
ATOM   1469 3HD1 LEU A  97     -17.415   6.795  -8.290  1.00  1.12           H  
ATOM   1470 1HD2 LEU A  97     -17.174   3.736  -8.195  1.00  1.12           H  
ATOM   1471 2HD2 LEU A  97     -18.396   4.668  -7.343  1.00  1.12           H  
ATOM   1472 3HD2 LEU A  97     -18.879   3.332  -8.403  1.00  1.12           H  
ATOM   1473  N   PHE A  98     -22.787   5.782 -10.488  1.00  1.14           N  
ATOM   1474  CA  PHE A  98     -24.168   6.195 -10.252  1.00  1.14           C  
ATOM   1475  C   PHE A  98     -25.095   4.986 -10.163  1.00  1.14           C  
ATOM   1476  O   PHE A  98     -26.029   4.968  -9.351  1.00  1.14           O  
ATOM   1477  CB  PHE A  98     -24.659   7.145 -11.341  1.00  1.14           C  
ATOM   1478  CG  PHE A  98     -24.204   8.575 -11.175  1.00  1.14           C  
ATOM   1479  CD1 PHE A  98     -23.735   9.020  -9.967  1.00  1.14           C  
ATOM   1480  CD2 PHE A  98     -24.290   9.479 -12.216  1.00  1.14           C  
ATOM   1481  CE1 PHE A  98     -23.360  10.336  -9.782  1.00  1.14           C  
ATOM   1482  CE2 PHE A  98     -23.910  10.803 -12.039  1.00  1.14           C  
ATOM   1483  CZ  PHE A  98     -23.446  11.227 -10.815  1.00  1.14           C  
ATOM   1484  H   PHE A  98     -22.309   6.063 -11.342  1.00  1.14           H  
ATOM   1485  HA  PHE A  98     -24.210   6.720  -9.302  1.00  1.14           H  
ATOM   1486 1HB  PHE A  98     -24.301   6.788 -12.308  1.00  1.14           H  
ATOM   1487 2HB  PHE A  98     -25.749   7.132 -11.367  1.00  1.14           H  
ATOM   1488  HD1 PHE A  98     -23.665   8.320  -9.154  1.00  1.14           H  
ATOM   1489  HD2 PHE A  98     -24.666   9.140 -13.180  1.00  1.14           H  
ATOM   1490  HE1 PHE A  98     -22.992  10.665  -8.815  1.00  1.14           H  
ATOM   1491  HE2 PHE A  98     -23.982  11.508 -12.866  1.00  1.14           H  
ATOM   1492  HZ  PHE A  98     -23.150  12.265 -10.666  1.00  1.14           H  
ATOM   1493  N   GLY A  99     -24.858   3.995 -11.036  1.00  1.14           N  
ATOM   1494  CA  GLY A  99     -25.616   2.751 -11.052  1.00  1.14           C  
ATOM   1495  C   GLY A  99     -25.328   1.887  -9.820  1.00  1.14           C  
ATOM   1496  O   GLY A  99     -26.221   1.574  -9.024  1.00  1.14           O  
ATOM   1497  H   GLY A  99     -24.103   4.101 -11.718  1.00  1.14           H  
ATOM   1498 1HA  GLY A  99     -26.681   2.979 -11.100  1.00  1.14           H  
ATOM   1499 2HA  GLY A  99     -25.365   2.195 -11.955  1.00  1.14           H  
ATOM   1500  N   ASP A 100     -24.062   1.496  -9.640  1.00  1.12           N  
ATOM   1501  CA  ASP A 100     -23.709   0.645  -8.514  1.00  1.12           C  
ATOM   1502  C   ASP A 100     -23.436   1.485  -7.294  1.00  1.12           C  
ATOM   1503  O   ASP A 100     -22.288   1.700  -6.880  1.00  1.12           O  
ATOM   1504  CB  ASP A 100     -22.511  -0.248  -8.853  1.00  1.12           C  
ATOM   1505  CG  ASP A 100     -22.152  -1.258  -7.738  1.00  1.12           C  
ATOM   1506  OD1 ASP A 100     -22.589  -1.073  -6.605  1.00  1.12           O  
ATOM   1507  OD2 ASP A 100     -21.478  -2.214  -8.030  1.00  1.12           O  
ATOM   1508  H   ASP A 100     -23.332   1.798 -10.280  1.00  1.12           H  
ATOM   1509  HA  ASP A 100     -24.555  -0.005  -8.294  1.00  1.12           H  
ATOM   1510 1HB  ASP A 100     -22.715  -0.797  -9.772  1.00  1.12           H  
ATOM   1511 2HB  ASP A 100     -21.637   0.386  -9.042  1.00  1.12           H  
ATOM   1512  N   ARG A 101     -24.533   1.869  -6.664  1.00  1.08           N  
ATOM   1513  CA  ARG A 101     -24.496   2.757  -5.527  1.00  1.08           C  
ATOM   1514  C   ARG A 101     -23.830   2.097  -4.332  1.00  1.08           C  
ATOM   1515  O   ARG A 101     -23.339   2.774  -3.432  1.00  1.08           O  
ATOM   1516  CB  ARG A 101     -25.896   3.230  -5.200  1.00  1.08           C  
ATOM   1517  CG  ARG A 101     -26.433   4.091  -6.300  1.00  1.08           C  
ATOM   1518  CD  ARG A 101     -27.750   4.634  -6.063  1.00  1.08           C  
ATOM   1519  NE  ARG A 101     -28.191   5.350  -7.243  1.00  1.08           N  
ATOM   1520  CZ  ARG A 101     -29.341   6.048  -7.324  1.00  1.08           C  
ATOM   1521  NH1 ARG A 101     -30.114   6.158  -6.256  1.00  1.08           N  
ATOM   1522  NH2 ARG A 101     -29.685   6.639  -8.447  1.00  1.08           N  
ATOM   1523  H   ARG A 101     -25.420   1.613  -7.102  1.00  1.08           H  
ATOM   1524  HA  ARG A 101     -23.915   3.626  -5.812  1.00  1.08           H  
ATOM   1525 1HB  ARG A 101     -26.561   2.379  -5.066  1.00  1.08           H  
ATOM   1526 2HB  ARG A 101     -25.892   3.811  -4.274  1.00  1.08           H  
ATOM   1527 1HG  ARG A 101     -25.770   4.919  -6.476  1.00  1.08           H  
ATOM   1528 2HG  ARG A 101     -26.484   3.491  -7.210  1.00  1.08           H  
ATOM   1529 1HD  ARG A 101     -28.459   3.831  -5.860  1.00  1.08           H  
ATOM   1530 2HD  ARG A 101     -27.722   5.332  -5.222  1.00  1.08           H  
ATOM   1531  HE  ARG A 101     -27.576   5.286  -8.082  1.00  1.08           H  
ATOM   1532 1HH1 ARG A 101     -29.820   5.733  -5.392  1.00  1.08           H  
ATOM   1533 2HH1 ARG A 101     -30.970   6.740  -6.271  1.00  1.08           H  
ATOM   1534 1HH2 ARG A 101     -29.070   6.635  -9.262  1.00  1.08           H  
ATOM   1535 2HH2 ARG A 101     -30.542   7.160  -8.493  1.00  1.08           H  
ATOM   1536  N   ALA A 102     -23.851   0.764  -4.275  1.00  1.04           N  
ATOM   1537  CA  ALA A 102     -23.218   0.088  -3.157  1.00  1.04           C  
ATOM   1538  C   ALA A 102     -21.712   0.315  -3.196  1.00  1.04           C  
ATOM   1539  O   ALA A 102     -21.116   0.716  -2.188  1.00  1.04           O  
ATOM   1540  CB  ALA A 102     -23.523  -1.395  -3.195  1.00  1.04           C  
ATOM   1541  H   ALA A 102     -24.252   0.228  -5.036  1.00  1.04           H  
ATOM   1542  HA  ALA A 102     -23.605   0.514  -2.232  1.00  1.04           H  
ATOM   1543 1HB  ALA A 102     -23.050  -1.884  -2.346  1.00  1.04           H  
ATOM   1544 2HB  ALA A 102     -24.599  -1.549  -3.152  1.00  1.04           H  
ATOM   1545 3HB  ALA A 102     -23.131  -1.817  -4.125  1.00  1.04           H  
ATOM   1546  N   GLU A 103     -21.093   0.111  -4.374  1.00  0.99           N  
ATOM   1547  CA  GLU A 103     -19.654   0.344  -4.473  1.00  0.99           C  
ATOM   1548  C   GLU A 103     -19.331   1.802  -4.263  1.00  0.99           C  
ATOM   1549  O   GLU A 103     -18.366   2.141  -3.585  1.00  0.99           O  
ATOM   1550  CB  GLU A 103     -19.037  -0.108  -5.795  1.00  0.99           C  
ATOM   1551  CG  GLU A 103     -17.518   0.147  -5.807  1.00  0.99           C  
ATOM   1552  CD  GLU A 103     -16.759  -0.395  -6.984  1.00  0.99           C  
ATOM   1553  OE1 GLU A 103     -17.331  -1.001  -7.849  1.00  0.99           O  
ATOM   1554  OE2 GLU A 103     -15.566  -0.169  -7.009  1.00  0.99           O  
ATOM   1555  H   GLU A 103     -21.623  -0.223  -5.194  1.00  0.99           H  
ATOM   1556  HA  GLU A 103     -19.168  -0.222  -3.680  1.00  0.99           H  
ATOM   1557 1HB  GLU A 103     -19.224  -1.172  -5.950  1.00  0.99           H  
ATOM   1558 2HB  GLU A 103     -19.497   0.437  -6.624  1.00  0.99           H  
ATOM   1559 1HG  GLU A 103     -17.372   1.225  -5.783  1.00  0.99           H  
ATOM   1560 2HG  GLU A 103     -17.091  -0.261  -4.892  1.00  0.99           H  
ATOM   1561  N   TRP A 104     -20.149   2.671  -4.835  1.00  0.93           N  
ATOM   1562  CA  TRP A 104     -19.916   4.102  -4.750  1.00  0.93           C  
ATOM   1563  C   TRP A 104     -19.873   4.537  -3.296  1.00  0.93           C  
ATOM   1564  O   TRP A 104     -18.941   5.237  -2.872  1.00  0.93           O  
ATOM   1565  CB  TRP A 104     -21.034   4.797  -5.506  1.00  0.93           C  
ATOM   1566  CG  TRP A 104     -21.027   6.247  -5.536  1.00  0.93           C  
ATOM   1567  CD1 TRP A 104     -20.027   7.073  -5.240  1.00  0.93           C  
ATOM   1568  CD2 TRP A 104     -22.142   7.073  -5.902  1.00  0.93           C  
ATOM   1569  NE1 TRP A 104     -20.437   8.369  -5.385  1.00  0.93           N  
ATOM   1570  CE2 TRP A 104     -21.730   8.377  -5.798  1.00  0.93           C  
ATOM   1571  CE3 TRP A 104     -23.436   6.799  -6.302  1.00  0.93           C  
ATOM   1572  CZ2 TRP A 104     -22.568   9.429  -6.080  1.00  0.93           C  
ATOM   1573  CZ3 TRP A 104     -24.292   7.837  -6.575  1.00  0.93           C  
ATOM   1574  CH2 TRP A 104     -23.872   9.125  -6.470  1.00  0.93           C  
ATOM   1575  H   TRP A 104     -20.942   2.323  -5.383  1.00  0.93           H  
ATOM   1576  HA  TRP A 104     -18.959   4.330  -5.206  1.00  0.93           H  
ATOM   1577 1HB  TRP A 104     -21.049   4.432  -6.533  1.00  0.93           H  
ATOM   1578 2HB  TRP A 104     -21.968   4.503  -5.059  1.00  0.93           H  
ATOM   1579  HD1 TRP A 104     -19.055   6.747  -4.923  1.00  0.93           H  
ATOM   1580  HE1 TRP A 104     -19.894   9.200  -5.208  1.00  0.93           H  
ATOM   1581  HE3 TRP A 104     -23.760   5.780  -6.392  1.00  0.93           H  
ATOM   1582  HZ2 TRP A 104     -22.236  10.455  -6.005  1.00  0.93           H  
ATOM   1583  HZ3 TRP A 104     -25.308   7.596  -6.883  1.00  0.93           H  
ATOM   1584  HH2 TRP A 104     -24.572   9.922  -6.700  1.00  0.93           H  
ATOM   1585  N   ARG A 105     -20.860   4.099  -2.521  1.00  0.88           N  
ATOM   1586  CA  ARG A 105     -20.900   4.419  -1.114  1.00  0.88           C  
ATOM   1587  C   ARG A 105     -19.702   3.834  -0.387  1.00  0.88           C  
ATOM   1588  O   ARG A 105     -19.113   4.501   0.464  1.00  0.88           O  
ATOM   1589  CB  ARG A 105     -22.166   3.863  -0.511  1.00  0.88           C  
ATOM   1590  CG  ARG A 105     -23.427   4.580  -0.909  1.00  0.88           C  
ATOM   1591  CD  ARG A 105     -24.607   3.852  -0.437  1.00  0.88           C  
ATOM   1592  NE  ARG A 105     -25.842   4.521  -0.767  1.00  0.88           N  
ATOM   1593  CZ  ARG A 105     -27.050   4.099  -0.374  1.00  0.88           C  
ATOM   1594  NH1 ARG A 105     -27.185   3.023   0.350  1.00  0.88           N  
ATOM   1595  NH2 ARG A 105     -28.122   4.772  -0.705  1.00  0.88           N  
ATOM   1596  H   ARG A 105     -21.614   3.533  -2.913  1.00  0.88           H  
ATOM   1597  HA  ARG A 105     -20.892   5.503  -1.003  1.00  0.88           H  
ATOM   1598 1HB  ARG A 105     -22.277   2.820  -0.813  1.00  0.88           H  
ATOM   1599 2HB  ARG A 105     -22.100   3.888   0.576  1.00  0.88           H  
ATOM   1600 1HG  ARG A 105     -23.430   5.542  -0.410  1.00  0.88           H  
ATOM   1601 2HG  ARG A 105     -23.482   4.728  -1.985  1.00  0.88           H  
ATOM   1602 1HD  ARG A 105     -24.620   2.869  -0.910  1.00  0.88           H  
ATOM   1603 2HD  ARG A 105     -24.560   3.731   0.640  1.00  0.88           H  
ATOM   1604  HE  ARG A 105     -25.816   5.381  -1.331  1.00  0.88           H  
ATOM   1605 1HH1 ARG A 105     -26.382   2.485   0.625  1.00  0.88           H  
ATOM   1606 2HH1 ARG A 105     -28.141   2.747   0.633  1.00  0.88           H  
ATOM   1607 1HH2 ARG A 105     -28.017   5.621  -1.277  1.00  0.88           H  
ATOM   1608 2HH2 ARG A 105     -29.030   4.432  -0.347  1.00  0.88           H  
ATOM   1609  N   ALA A 106     -19.308   2.603  -0.737  1.00  0.84           N  
ATOM   1610  CA  ALA A 106     -18.161   1.977  -0.095  1.00  0.84           C  
ATOM   1611  C   ALA A 106     -16.889   2.780  -0.330  1.00  0.84           C  
ATOM   1612  O   ALA A 106     -16.073   2.938   0.584  1.00  0.84           O  
ATOM   1613  CB  ALA A 106     -17.973   0.563  -0.620  1.00  0.84           C  
ATOM   1614  H   ALA A 106     -19.830   2.075  -1.438  1.00  0.84           H  
ATOM   1615  HA  ALA A 106     -18.352   1.939   0.975  1.00  0.84           H  
ATOM   1616 1HB  ALA A 106     -17.132   0.094  -0.117  1.00  0.84           H  
ATOM   1617 2HB  ALA A 106     -18.878  -0.014  -0.436  1.00  0.84           H  
ATOM   1618 3HB  ALA A 106     -17.780   0.596  -1.686  1.00  0.84           H  
ATOM   1619  N   ARG A 107     -16.729   3.331  -1.536  1.00  0.80           N  
ATOM   1620  CA  ARG A 107     -15.518   4.078  -1.833  1.00  0.80           C  
ATOM   1621  C   ARG A 107     -15.491   5.343  -0.985  1.00  0.80           C  
ATOM   1622  O   ARG A 107     -14.463   5.709  -0.400  1.00  0.80           O  
ATOM   1623  CB  ARG A 107     -15.472   4.482  -3.301  1.00  0.80           C  
ATOM   1624  CG  ARG A 107     -15.333   3.337  -4.286  1.00  0.80           C  
ATOM   1625  CD  ARG A 107     -15.109   3.818  -5.668  1.00  0.80           C  
ATOM   1626  NE  ARG A 107     -14.898   2.726  -6.625  1.00  0.80           N  
ATOM   1627  CZ  ARG A 107     -14.509   2.895  -7.900  1.00  0.80           C  
ATOM   1628  NH1 ARG A 107     -14.255   4.082  -8.370  1.00  0.80           N  
ATOM   1629  NH2 ARG A 107     -14.394   1.848  -8.681  1.00  0.80           N  
ATOM   1630  H   ARG A 107     -17.432   3.171  -2.262  1.00  0.80           H  
ATOM   1631  HA  ARG A 107     -14.650   3.462  -1.594  1.00  0.80           H  
ATOM   1632 1HB  ARG A 107     -16.397   4.982  -3.554  1.00  0.80           H  
ATOM   1633 2HB  ARG A 107     -14.656   5.187  -3.472  1.00  0.80           H  
ATOM   1634 1HG  ARG A 107     -14.645   2.612  -3.969  1.00  0.80           H  
ATOM   1635 2HG  ARG A 107     -16.280   2.860  -4.332  1.00  0.80           H  
ATOM   1636 1HD  ARG A 107     -15.983   4.382  -5.989  1.00  0.80           H  
ATOM   1637 2HD  ARG A 107     -14.255   4.466  -5.694  1.00  0.80           H  
ATOM   1638  HE  ARG A 107     -15.095   1.754  -6.341  1.00  0.80           H  
ATOM   1639 1HH1 ARG A 107     -14.338   4.915  -7.768  1.00  0.80           H  
ATOM   1640 2HH1 ARG A 107     -13.986   4.182  -9.339  1.00  0.80           H  
ATOM   1641 1HH2 ARG A 107     -14.620   0.919  -8.302  1.00  0.80           H  
ATOM   1642 2HH2 ARG A 107     -14.109   1.954  -9.639  1.00  0.80           H  
ATOM   1643  N   ALA A 108     -16.648   5.990  -0.888  1.00  0.76           N  
ATOM   1644  CA  ALA A 108     -16.775   7.202  -0.107  1.00  0.76           C  
ATOM   1645  C   ALA A 108     -16.526   6.939   1.370  1.00  0.76           C  
ATOM   1646  O   ALA A 108     -15.865   7.725   2.061  1.00  0.76           O  
ATOM   1647  CB  ALA A 108     -18.143   7.766  -0.317  1.00  0.76           C  
ATOM   1648  H   ALA A 108     -17.463   5.638  -1.396  1.00  0.76           H  
ATOM   1649  HA  ALA A 108     -16.031   7.911  -0.460  1.00  0.76           H  
ATOM   1650 1HB  ALA A 108     -18.240   8.696   0.218  1.00  0.76           H  
ATOM   1651 2HB  ALA A 108     -18.266   7.927  -1.366  1.00  0.76           H  
ATOM   1652 3HB  ALA A 108     -18.893   7.061   0.029  1.00  0.76           H  
ATOM   1653  N   GLN A 109     -17.039   5.805   1.851  1.00  0.73           N  
ATOM   1654  CA  GLN A 109     -16.875   5.426   3.239  1.00  0.73           C  
ATOM   1655  C   GLN A 109     -15.409   5.157   3.512  1.00  0.73           C  
ATOM   1656  O   GLN A 109     -14.912   5.488   4.581  1.00  0.73           O  
ATOM   1657  CB  GLN A 109     -17.717   4.195   3.569  1.00  0.73           C  
ATOM   1658  CG  GLN A 109     -17.761   3.792   5.060  1.00  0.73           C  
ATOM   1659  CD  GLN A 109     -18.452   4.814   5.990  1.00  0.73           C  
ATOM   1660  OE1 GLN A 109     -19.568   5.275   5.706  1.00  0.73           O  
ATOM   1661  NE2 GLN A 109     -17.828   5.127   7.125  1.00  0.73           N  
ATOM   1662  H   GLN A 109     -17.590   5.203   1.241  1.00  0.73           H  
ATOM   1663  HA  GLN A 109     -17.199   6.252   3.870  1.00  0.73           H  
ATOM   1664 1HB  GLN A 109     -18.739   4.357   3.225  1.00  0.73           H  
ATOM   1665 2HB  GLN A 109     -17.324   3.344   3.010  1.00  0.73           H  
ATOM   1666 1HG  GLN A 109     -18.291   2.847   5.144  1.00  0.73           H  
ATOM   1667 2HG  GLN A 109     -16.729   3.667   5.413  1.00  0.73           H  
ATOM   1668 1HE2 GLN A 109     -18.266   5.742   7.769  1.00  0.73           H  
ATOM   1669 2HE2 GLN A 109     -16.899   4.726   7.370  1.00  0.73           H  
ATOM   1670  N   ALA A 110     -14.690   4.589   2.538  1.00  0.71           N  
ATOM   1671  CA  ALA A 110     -13.273   4.326   2.745  1.00  0.71           C  
ATOM   1672  C   ALA A 110     -12.539   5.628   3.028  1.00  0.71           C  
ATOM   1673  O   ALA A 110     -11.692   5.695   3.923  1.00  0.71           O  
ATOM   1674  CB  ALA A 110     -12.670   3.647   1.530  1.00  0.71           C  
ATOM   1675  H   ALA A 110     -15.139   4.301   1.667  1.00  0.71           H  
ATOM   1676  HA  ALA A 110     -13.175   3.673   3.614  1.00  0.71           H  
ATOM   1677 1HB  ALA A 110     -11.630   3.430   1.715  1.00  0.71           H  
ATOM   1678 2HB  ALA A 110     -13.195   2.737   1.348  1.00  0.71           H  
ATOM   1679 3HB  ALA A 110     -12.757   4.288   0.663  1.00  0.71           H  
ATOM   1680  N   ALA A 111     -12.903   6.686   2.290  1.00  0.70           N  
ATOM   1681  CA  ALA A 111     -12.291   7.993   2.513  1.00  0.70           C  
ATOM   1682  C   ALA A 111     -12.609   8.501   3.905  1.00  0.70           C  
ATOM   1683  O   ALA A 111     -11.744   9.028   4.610  1.00  0.70           O  
ATOM   1684  CB  ALA A 111     -12.788   8.977   1.485  1.00  0.70           C  
ATOM   1685  H   ALA A 111     -13.598   6.556   1.550  1.00  0.70           H  
ATOM   1686  HA  ALA A 111     -11.213   7.889   2.431  1.00  0.70           H  
ATOM   1687 1HB  ALA A 111     -12.310   9.940   1.654  1.00  0.70           H  
ATOM   1688 2HB  ALA A 111     -12.545   8.616   0.492  1.00  0.70           H  
ATOM   1689 3HB  ALA A 111     -13.861   9.089   1.572  1.00  0.70           H  
ATOM   1690  N   LEU A 112     -13.849   8.294   4.323  1.00  0.69           N  
ATOM   1691  CA  LEU A 112     -14.271   8.722   5.639  1.00  0.69           C  
ATOM   1692  C   LEU A 112     -13.447   8.021   6.691  1.00  0.69           C  
ATOM   1693  O   LEU A 112     -12.890   8.663   7.585  1.00  0.69           O  
ATOM   1694  CB  LEU A 112     -15.760   8.474   5.845  1.00  0.69           C  
ATOM   1695  CG  LEU A 112     -16.350   9.096   7.087  1.00  0.69           C  
ATOM   1696  CD1 LEU A 112     -17.815   9.283   6.861  1.00  0.69           C  
ATOM   1697  CD2 LEU A 112     -16.079   8.219   8.257  1.00  0.69           C  
ATOM   1698  H   LEU A 112     -14.522   7.858   3.689  1.00  0.69           H  
ATOM   1699  HA  LEU A 112     -14.084   9.768   5.754  1.00  0.69           H  
ATOM   1700 1HB  LEU A 112     -16.307   8.830   4.971  1.00  0.69           H  
ATOM   1701 2HB  LEU A 112     -15.917   7.398   5.924  1.00  0.69           H  
ATOM   1702  HG  LEU A 112     -15.902  10.073   7.266  1.00  0.69           H  
ATOM   1703 1HD1 LEU A 112     -18.273   9.740   7.741  1.00  0.69           H  
ATOM   1704 2HD1 LEU A 112     -17.975   9.923   5.995  1.00  0.69           H  
ATOM   1705 3HD1 LEU A 112     -18.249   8.304   6.674  1.00  0.69           H  
ATOM   1706 1HD2 LEU A 112     -16.503   8.670   9.136  1.00  0.69           H  
ATOM   1707 2HD2 LEU A 112     -16.516   7.245   8.103  1.00  0.69           H  
ATOM   1708 3HD2 LEU A 112     -15.009   8.102   8.389  1.00  0.69           H  
ATOM   1709  N   ASP A 113     -13.360   6.704   6.593  1.00  0.70           N  
ATOM   1710  CA  ASP A 113     -12.632   5.945   7.580  1.00  0.70           C  
ATOM   1711  C   ASP A 113     -11.158   6.381   7.598  1.00  0.70           C  
ATOM   1712  O   ASP A 113     -10.559   6.499   8.670  1.00  0.70           O  
ATOM   1713  CB  ASP A 113     -12.765   4.449   7.283  1.00  0.70           C  
ATOM   1714  CG  ASP A 113     -14.214   3.892   7.523  1.00  0.70           C  
ATOM   1715  OD1 ASP A 113     -15.037   4.581   8.103  1.00  0.70           O  
ATOM   1716  OD2 ASP A 113     -14.463   2.772   7.139  1.00  0.70           O  
ATOM   1717  H   ASP A 113     -13.820   6.229   5.820  1.00  0.70           H  
ATOM   1718  HA  ASP A 113     -13.065   6.145   8.560  1.00  0.70           H  
ATOM   1719 1HB  ASP A 113     -12.499   4.276   6.235  1.00  0.70           H  
ATOM   1720 2HB  ASP A 113     -12.061   3.890   7.895  1.00  0.70           H  
ATOM   1721  N   ALA A 114     -10.586   6.667   6.414  1.00  0.71           N  
ATOM   1722  CA  ALA A 114      -9.198   7.116   6.317  1.00  0.71           C  
ATOM   1723  C   ALA A 114      -8.991   8.416   7.083  1.00  0.71           C  
ATOM   1724  O   ALA A 114      -7.946   8.628   7.702  1.00  0.71           O  
ATOM   1725  CB  ALA A 114      -8.810   7.311   4.864  1.00  0.71           C  
ATOM   1726  H   ALA A 114     -11.116   6.537   5.553  1.00  0.71           H  
ATOM   1727  HA  ALA A 114      -8.563   6.351   6.758  1.00  0.71           H  
ATOM   1728 1HB  ALA A 114      -7.771   7.620   4.795  1.00  0.71           H  
ATOM   1729 2HB  ALA A 114      -8.951   6.376   4.335  1.00  0.71           H  
ATOM   1730 3HB  ALA A 114      -9.440   8.067   4.422  1.00  0.71           H  
ATOM   1731  N   LEU A 115      -9.985   9.306   7.042  1.00  0.72           N  
ATOM   1732  CA  LEU A 115      -9.918  10.567   7.774  1.00  0.72           C  
ATOM   1733  C   LEU A 115      -9.960  10.309   9.276  1.00  0.72           C  
ATOM   1734  O   LEU A 115      -9.104  10.770  10.029  1.00  0.72           O  
ATOM   1735  CB  LEU A 115     -11.099  11.471   7.394  1.00  0.72           C  
ATOM   1736  CG  LEU A 115     -11.223  12.823   8.111  1.00  0.72           C  
ATOM   1737  CD1 LEU A 115     -10.034  13.731   7.786  1.00  0.72           C  
ATOM   1738  CD2 LEU A 115     -12.511  13.457   7.712  1.00  0.72           C  
ATOM   1739  H   LEU A 115     -10.810   9.101   6.472  1.00  0.72           H  
ATOM   1740  HA  LEU A 115      -8.983  11.066   7.527  1.00  0.72           H  
ATOM   1741 1HB  LEU A 115     -11.021  11.680   6.335  1.00  0.72           H  
ATOM   1742 2HB  LEU A 115     -12.023  10.933   7.557  1.00  0.72           H  
ATOM   1743  HG  LEU A 115     -11.230  12.649   9.171  1.00  0.72           H  
ATOM   1744 1HD1 LEU A 115     -10.140  14.679   8.319  1.00  0.72           H  
ATOM   1745 2HD1 LEU A 115      -9.104  13.250   8.087  1.00  0.72           H  
ATOM   1746 3HD1 LEU A 115     -10.011  13.926   6.722  1.00  0.72           H  
ATOM   1747 1HD2 LEU A 115     -12.627  14.374   8.226  1.00  0.72           H  
ATOM   1748 2HD2 LEU A 115     -12.499  13.643   6.654  1.00  0.72           H  
ATOM   1749 3HD2 LEU A 115     -13.340  12.795   7.962  1.00  0.72           H  
ATOM   1750  N   LEU A 116     -10.934   9.510   9.708  1.00  0.74           N  
ATOM   1751  CA  LEU A 116     -11.153   9.250  11.128  1.00  0.74           C  
ATOM   1752  C   LEU A 116     -10.049   8.404  11.755  1.00  0.74           C  
ATOM   1753  O   LEU A 116      -9.871   8.386  12.978  1.00  0.74           O  
ATOM   1754  CB  LEU A 116     -12.520   8.613  11.334  1.00  0.74           C  
ATOM   1755  CG  LEU A 116     -13.635   9.651  11.482  1.00  0.74           C  
ATOM   1756  CD1 LEU A 116     -13.676  10.471  10.226  1.00  0.74           C  
ATOM   1757  CD2 LEU A 116     -14.948   8.954  11.788  1.00  0.74           C  
ATOM   1758  H   LEU A 116     -11.578   9.111   9.020  1.00  0.74           H  
ATOM   1759  HA  LEU A 116     -11.160  10.209  11.642  1.00  0.74           H  
ATOM   1760 1HB  LEU A 116     -12.748   7.987  10.465  1.00  0.74           H  
ATOM   1761 2HB  LEU A 116     -12.498   7.986  12.223  1.00  0.74           H  
ATOM   1762  HG  LEU A 116     -13.398  10.338  12.280  1.00  0.74           H  
ATOM   1763 1HD1 LEU A 116     -14.417  11.213  10.308  1.00  0.74           H  
ATOM   1764 2HD1 LEU A 116     -12.719  10.942  10.078  1.00  0.74           H  
ATOM   1765 3HD1 LEU A 116     -13.896   9.847   9.393  1.00  0.74           H  
ATOM   1766 1HD2 LEU A 116     -15.749   9.685  11.889  1.00  0.74           H  
ATOM   1767 2HD2 LEU A 116     -15.185   8.268  10.987  1.00  0.74           H  
ATOM   1768 3HD2 LEU A 116     -14.853   8.396  12.719  1.00  0.74           H  
ATOM   1769  N   ALA A 117      -9.291   7.706  10.922  1.00  0.74           N  
ATOM   1770  CA  ALA A 117      -8.175   6.911  11.391  1.00  0.74           C  
ATOM   1771  C   ALA A 117      -6.963   7.787  11.727  1.00  0.74           C  
ATOM   1772  O   ALA A 117      -5.978   7.287  12.274  1.00  0.74           O  
ATOM   1773  CB  ALA A 117      -7.777   5.893  10.342  1.00  0.74           C  
ATOM   1774  H   ALA A 117      -9.515   7.695   9.929  1.00  0.74           H  
ATOM   1775  HA  ALA A 117      -8.483   6.392  12.294  1.00  0.74           H  
ATOM   1776 1HB  ALA A 117      -6.953   5.289  10.712  1.00  0.74           H  
ATOM   1777 2HB  ALA A 117      -8.631   5.253  10.116  1.00  0.74           H  
ATOM   1778 3HB  ALA A 117      -7.471   6.421   9.437  1.00  0.74           H  
ATOM   1779  N   GLN A 118      -7.010   9.086  11.408  1.00  0.74           N  
ATOM   1780  CA  GLN A 118      -5.859   9.920  11.689  1.00  0.74           C  
ATOM   1781  C   GLN A 118      -5.969  10.431  13.142  1.00  0.74           C  
ATOM   1782  O   GLN A 118      -7.040  10.887  13.546  1.00  0.74           O  
ATOM   1783  CB  GLN A 118      -5.837  11.102  10.730  1.00  0.74           C  
ATOM   1784  CG  GLN A 118      -5.877  10.722   9.293  1.00  0.74           C  
ATOM   1785  CD  GLN A 118      -4.696   9.909   8.821  1.00  0.74           C  
ATOM   1786  OE1 GLN A 118      -3.524  10.244   9.043  1.00  0.74           O  
ATOM   1787  NE2 GLN A 118      -5.013   8.811   8.140  1.00  0.74           N  
ATOM   1788  H   GLN A 118      -7.830   9.498  10.958  1.00  0.74           H  
ATOM   1789  HA  GLN A 118      -4.973   9.328  11.520  1.00  0.74           H  
ATOM   1790 1HB  GLN A 118      -6.679  11.752  10.928  1.00  0.74           H  
ATOM   1791 2HB  GLN A 118      -4.938  11.660  10.883  1.00  0.74           H  
ATOM   1792 1HG  GLN A 118      -6.751  10.106   9.176  1.00  0.74           H  
ATOM   1793 2HG  GLN A 118      -5.991  11.603   8.687  1.00  0.74           H  
ATOM   1794 1HE2 GLN A 118      -4.297   8.212   7.786  1.00  0.74           H  
ATOM   1795 2HE2 GLN A 118      -6.006   8.593   7.981  1.00  0.74           H  
ATOM   1796  N   PRO A 119      -4.874  10.438  13.932  1.00  0.73           N  
ATOM   1797  CA  PRO A 119      -4.801  10.930  15.311  1.00  0.73           C  
ATOM   1798  C   PRO A 119      -5.344  12.338  15.534  1.00  0.73           C  
ATOM   1799  O   PRO A 119      -5.857  12.651  16.608  1.00  0.73           O  
ATOM   1800  CB  PRO A 119      -3.291  10.923  15.564  1.00  0.73           C  
ATOM   1801  CG  PRO A 119      -2.768   9.808  14.704  1.00  0.73           C  
ATOM   1802  CD  PRO A 119      -3.600   9.860  13.443  1.00  0.73           C  
ATOM   1803  HA  PRO A 119      -5.309  10.214  15.970  1.00  0.73           H  
ATOM   1804 1HB  PRO A 119      -2.866  11.904  15.295  1.00  0.73           H  
ATOM   1805 2HB  PRO A 119      -3.093  10.771  16.634  1.00  0.73           H  
ATOM   1806 1HG  PRO A 119      -1.696   9.959  14.507  1.00  0.73           H  
ATOM   1807 2HG  PRO A 119      -2.863   8.847  15.229  1.00  0.73           H  
ATOM   1808 1HD  PRO A 119      -3.139  10.502  12.672  1.00  0.73           H  
ATOM   1809 2HD  PRO A 119      -3.729   8.817  13.118  1.00  0.73           H  
ATOM   1810  N   GLN A 120      -5.218  13.187  14.526  1.00  0.72           N  
ATOM   1811  CA  GLN A 120      -5.671  14.564  14.608  1.00  0.72           C  
ATOM   1812  C   GLN A 120      -7.162  14.796  14.373  1.00  0.72           C  
ATOM   1813  O   GLN A 120      -7.598  15.941  14.464  1.00  0.72           O  
ATOM   1814  CB  GLN A 120      -4.845  15.445  13.668  1.00  0.72           C  
ATOM   1815  CG  GLN A 120      -4.986  15.099  12.227  1.00  0.72           C  
ATOM   1816  CD  GLN A 120      -3.988  14.062  11.832  1.00  0.72           C  
ATOM   1817  OE1 GLN A 120      -3.606  13.209  12.634  1.00  0.72           O  
ATOM   1818  NE2 GLN A 120      -3.535  14.127  10.597  1.00  0.72           N  
ATOM   1819  H   GLN A 120      -4.794  12.874  13.667  1.00  0.72           H  
ATOM   1820  HA  GLN A 120      -5.460  14.907  15.622  1.00  0.72           H  
ATOM   1821 1HB  GLN A 120      -5.145  16.486  13.791  1.00  0.72           H  
ATOM   1822 2HB  GLN A 120      -3.790  15.374  13.934  1.00  0.72           H  
ATOM   1823 1HG  GLN A 120      -5.974  14.687  12.066  1.00  0.72           H  
ATOM   1824 2HG  GLN A 120      -4.841  15.985  11.617  1.00  0.72           H  
ATOM   1825 1HE2 GLN A 120      -2.848  13.462  10.278  1.00  0.72           H  
ATOM   1826 2HE2 GLN A 120      -3.872  14.840   9.984  1.00  0.72           H  
ATOM   1827  N   VAL A 121      -7.943  13.756  14.049  1.00  0.70           N  
ATOM   1828  CA  VAL A 121      -9.367  13.983  13.774  1.00  0.70           C  
ATOM   1829  C   VAL A 121     -10.323  13.692  14.923  1.00  0.70           C  
ATOM   1830  O   VAL A 121     -10.332  12.609  15.514  1.00  0.70           O  
ATOM   1831  CB  VAL A 121      -9.815  13.176  12.545  1.00  0.70           C  
ATOM   1832  CG1 VAL A 121     -11.348  13.320  12.297  1.00  0.70           C  
ATOM   1833  CG2 VAL A 121      -9.051  13.692  11.374  1.00  0.70           C  
ATOM   1834  H   VAL A 121      -7.563  12.807  13.984  1.00  0.70           H  
ATOM   1835  HA  VAL A 121      -9.479  15.031  13.509  1.00  0.70           H  
ATOM   1836  HB  VAL A 121      -9.591  12.113  12.696  1.00  0.70           H  
ATOM   1837 1HG1 VAL A 121     -11.633  12.753  11.423  1.00  0.70           H  
ATOM   1838 2HG1 VAL A 121     -11.893  12.940  13.153  1.00  0.70           H  
ATOM   1839 3HG1 VAL A 121     -11.594  14.365  12.150  1.00  0.70           H  
ATOM   1840 1HG2 VAL A 121      -9.322  13.151  10.497  1.00  0.70           H  
ATOM   1841 2HG2 VAL A 121      -9.286  14.733  11.246  1.00  0.70           H  
ATOM   1842 3HG2 VAL A 121      -7.994  13.575  11.556  1.00  0.70           H  
ATOM   1843  N   ASP A 122     -11.181  14.666  15.197  1.00  0.68           N  
ATOM   1844  CA  ASP A 122     -12.216  14.534  16.202  1.00  0.68           C  
ATOM   1845  C   ASP A 122     -13.359  13.775  15.586  1.00  0.68           C  
ATOM   1846  O   ASP A 122     -14.156  14.320  14.830  1.00  0.68           O  
ATOM   1847  CB  ASP A 122     -12.709  15.895  16.698  1.00  0.68           C  
ATOM   1848  CG  ASP A 122     -13.791  15.810  17.777  1.00  0.68           C  
ATOM   1849  OD1 ASP A 122     -14.379  14.751  17.957  1.00  0.68           O  
ATOM   1850  OD2 ASP A 122     -14.054  16.828  18.409  1.00  0.68           O  
ATOM   1851  H   ASP A 122     -11.083  15.541  14.691  1.00  0.68           H  
ATOM   1852  HA  ASP A 122     -11.828  13.962  17.045  1.00  0.68           H  
ATOM   1853 1HB  ASP A 122     -11.882  16.484  17.075  1.00  0.68           H  
ATOM   1854 2HB  ASP A 122     -13.121  16.436  15.865  1.00  0.68           H  
ATOM   1855  N   ARG A 123     -13.446  12.506  15.928  1.00  0.67           N  
ATOM   1856  CA  ARG A 123     -14.408  11.592  15.344  1.00  0.67           C  
ATOM   1857  C   ARG A 123     -15.861  11.964  15.618  1.00  0.67           C  
ATOM   1858  O   ARG A 123     -16.755  11.485  14.922  1.00  0.67           O  
ATOM   1859  CB  ARG A 123     -14.140  10.196  15.849  1.00  0.67           C  
ATOM   1860  CG  ARG A 123     -12.847   9.605  15.321  1.00  0.67           C  
ATOM   1861  CD  ARG A 123     -12.570   8.266  15.846  1.00  0.67           C  
ATOM   1862  NE  ARG A 123     -11.357   7.736  15.270  1.00  0.67           N  
ATOM   1863  CZ  ARG A 123     -10.721   6.628  15.667  1.00  0.67           C  
ATOM   1864  NH1 ARG A 123     -11.171   5.900  16.668  1.00  0.67           N  
ATOM   1865  NH2 ARG A 123      -9.631   6.295  15.023  1.00  0.67           N  
ATOM   1866  H   ARG A 123     -12.765  12.150  16.586  1.00  0.67           H  
ATOM   1867  HA  ARG A 123     -14.257  11.598  14.265  1.00  0.67           H  
ATOM   1868 1HB  ARG A 123     -14.096  10.204  16.938  1.00  0.67           H  
ATOM   1869 2HB  ARG A 123     -14.958   9.538  15.555  1.00  0.67           H  
ATOM   1870 1HG  ARG A 123     -12.889   9.522  14.260  1.00  0.67           H  
ATOM   1871 2HG  ARG A 123     -12.014  10.260  15.593  1.00  0.67           H  
ATOM   1872 1HD  ARG A 123     -12.445   8.312  16.926  1.00  0.67           H  
ATOM   1873 2HD  ARG A 123     -13.390   7.595  15.597  1.00  0.67           H  
ATOM   1874  HE  ARG A 123     -10.933   8.240  14.472  1.00  0.67           H  
ATOM   1875 1HH1 ARG A 123     -12.013   6.175  17.152  1.00  0.67           H  
ATOM   1876 2HH1 ARG A 123     -10.673   5.069  16.949  1.00  0.67           H  
ATOM   1877 1HH2 ARG A 123      -9.336   6.907  14.247  1.00  0.67           H  
ATOM   1878 2HH2 ARG A 123      -9.109   5.474  15.277  1.00  0.67           H  
ATOM   1879  N   ASP A 124     -16.119  12.772  16.652  1.00  0.65           N  
ATOM   1880  CA  ASP A 124     -17.495  13.150  16.953  1.00  0.65           C  
ATOM   1881  C   ASP A 124     -17.950  14.356  16.133  1.00  0.65           C  
ATOM   1882  O   ASP A 124     -19.136  14.702  16.128  1.00  0.65           O  
ATOM   1883  CB  ASP A 124     -17.668  13.439  18.442  1.00  0.65           C  
ATOM   1884  CG  ASP A 124     -17.560  12.166  19.325  1.00  0.65           C  
ATOM   1885  OD1 ASP A 124     -17.806  11.086  18.828  1.00  0.65           O  
ATOM   1886  OD2 ASP A 124     -17.253  12.294  20.486  1.00  0.65           O  
ATOM   1887  H   ASP A 124     -15.354  13.202  17.192  1.00  0.65           H  
ATOM   1888  HA  ASP A 124     -18.141  12.311  16.699  1.00  0.65           H  
ATOM   1889 1HB  ASP A 124     -16.890  14.150  18.754  1.00  0.65           H  
ATOM   1890 2HB  ASP A 124     -18.633  13.913  18.613  1.00  0.65           H  
ATOM   1891  N   ARG A 125     -17.005  15.009  15.461  1.00  0.63           N  
ATOM   1892  CA  ARG A 125     -17.280  16.192  14.667  1.00  0.63           C  
ATOM   1893  C   ARG A 125     -16.615  16.067  13.301  1.00  0.63           C  
ATOM   1894  O   ARG A 125     -15.471  16.492  13.086  1.00  0.63           O  
ATOM   1895  CB  ARG A 125     -16.834  17.447  15.392  1.00  0.63           C  
ATOM   1896  CG  ARG A 125     -17.603  17.790  16.670  1.00  0.63           C  
ATOM   1897  CD  ARG A 125     -17.177  19.110  17.238  1.00  0.63           C  
ATOM   1898  NE  ARG A 125     -15.822  19.049  17.732  1.00  0.63           N  
ATOM   1899  CZ  ARG A 125     -15.039  20.088  18.059  1.00  0.63           C  
ATOM   1900  NH1 ARG A 125     -15.431  21.360  17.963  1.00  0.63           N  
ATOM   1901  NH2 ARG A 125     -13.831  19.787  18.487  1.00  0.63           N  
ATOM   1902  H   ARG A 125     -16.044  14.665  15.475  1.00  0.63           H  
ATOM   1903  HA  ARG A 125     -18.356  16.264  14.510  1.00  0.63           H  
ATOM   1904 1HB  ARG A 125     -15.780  17.347  15.663  1.00  0.63           H  
ATOM   1905 2HB  ARG A 125     -16.917  18.268  14.766  1.00  0.63           H  
ATOM   1906 1HG  ARG A 125     -18.672  17.825  16.456  1.00  0.63           H  
ATOM   1907 2HG  ARG A 125     -17.404  17.023  17.424  1.00  0.63           H  
ATOM   1908 1HD  ARG A 125     -17.225  19.879  16.468  1.00  0.63           H  
ATOM   1909 2HD  ARG A 125     -17.830  19.384  18.065  1.00  0.63           H  
ATOM   1910  HE  ARG A 125     -15.390  18.116  17.865  1.00  0.63           H  
ATOM   1911 1HH1 ARG A 125     -16.374  21.630  17.634  1.00  0.63           H  
ATOM   1912 2HH1 ARG A 125     -14.795  22.095  18.221  1.00  0.63           H  
ATOM   1913 1HH2 ARG A 125     -13.583  18.780  18.540  1.00  0.63           H  
ATOM   1914 2HH2 ARG A 125     -13.180  20.505  18.755  1.00  0.63           H  
ATOM   1915  N   VAL A 126     -17.355  15.460  12.394  1.00  0.62           N  
ATOM   1916  CA  VAL A 126     -16.890  15.142  11.056  1.00  0.62           C  
ATOM   1917  C   VAL A 126     -17.861  15.685  10.009  1.00  0.62           C  
ATOM   1918  O   VAL A 126     -19.087  15.634  10.186  1.00  0.62           O  
ATOM   1919  CB  VAL A 126     -16.735  13.626  10.881  1.00  0.62           C  
ATOM   1920  CG1 VAL A 126     -16.208  13.291   9.460  1.00  0.62           C  
ATOM   1921  CG2 VAL A 126     -15.821  13.077  11.994  1.00  0.62           C  
ATOM   1922  H   VAL A 126     -18.275  15.161  12.678  1.00  0.62           H  
ATOM   1923  HA  VAL A 126     -15.918  15.607  10.908  1.00  0.62           H  
ATOM   1924  HB  VAL A 126     -17.704  13.172  10.971  1.00  0.62           H  
ATOM   1925 1HG1 VAL A 126     -16.140  12.217   9.337  1.00  0.62           H  
ATOM   1926 2HG1 VAL A 126     -16.873  13.676   8.709  1.00  0.62           H  
ATOM   1927 3HG1 VAL A 126     -15.225  13.742   9.328  1.00  0.62           H  
ATOM   1928 1HG2 VAL A 126     -15.744  12.012  11.907  1.00  0.62           H  
ATOM   1929 2HG2 VAL A 126     -14.830  13.526  11.920  1.00  0.62           H  
ATOM   1930 3HG2 VAL A 126     -16.247  13.307  12.963  1.00  0.62           H  
ATOM   1931  N   ALA A 127     -17.321  16.232   8.944  1.00  0.60           N  
ATOM   1932  CA  ALA A 127     -18.158  16.725   7.871  1.00  0.60           C  
ATOM   1933  C   ALA A 127     -17.639  16.310   6.529  1.00  0.60           C  
ATOM   1934  O   ALA A 127     -16.546  15.756   6.404  1.00  0.60           O  
ATOM   1935  CB  ALA A 127     -18.239  18.224   7.886  1.00  0.60           C  
ATOM   1936  H   ALA A 127     -16.304  16.313   8.892  1.00  0.60           H  
ATOM   1937  HA  ALA A 127     -19.150  16.298   7.989  1.00  0.60           H  
ATOM   1938 1HB  ALA A 127     -18.875  18.558   7.071  1.00  0.60           H  
ATOM   1939 2HB  ALA A 127     -18.651  18.547   8.780  1.00  0.60           H  
ATOM   1940 3HB  ALA A 127     -17.251  18.616   7.761  1.00  0.60           H  
ATOM   1941  N   ALA A 128     -18.462  16.546   5.534  1.00  0.59           N  
ATOM   1942  CA  ALA A 128     -18.067  16.297   4.172  1.00  0.59           C  
ATOM   1943  C   ALA A 128     -18.483  17.459   3.300  1.00  0.59           C  
ATOM   1944  O   ALA A 128     -19.534  18.066   3.514  1.00  0.59           O  
ATOM   1945  CB  ALA A 128     -18.695  15.010   3.671  1.00  0.59           C  
ATOM   1946  H   ALA A 128     -19.386  16.922   5.754  1.00  0.59           H  
ATOM   1947  HA  ALA A 128     -16.984  16.216   4.133  1.00  0.59           H  
ATOM   1948 1HB  ALA A 128     -18.374  14.832   2.649  1.00  0.59           H  
ATOM   1949 2HB  ALA A 128     -18.377  14.182   4.300  1.00  0.59           H  
ATOM   1950 3HB  ALA A 128     -19.774  15.096   3.703  1.00  0.59           H  
ATOM   1951  N   ILE A 129     -17.630  17.773   2.352  1.00  0.59           N  
ATOM   1952  CA  ILE A 129     -17.855  18.799   1.366  1.00  0.59           C  
ATOM   1953  C   ILE A 129     -17.597  18.250  -0.027  1.00  0.59           C  
ATOM   1954  O   ILE A 129     -16.605  17.554  -0.229  1.00  0.59           O  
ATOM   1955  CB  ILE A 129     -16.984  20.050   1.624  1.00  0.59           C  
ATOM   1956  CG1 ILE A 129     -17.325  20.655   2.999  1.00  0.59           C  
ATOM   1957  CG2 ILE A 129     -17.202  21.049   0.599  1.00  0.59           C  
ATOM   1958  CD1 ILE A 129     -16.480  21.811   3.355  1.00  0.59           C  
ATOM   1959  H   ILE A 129     -16.762  17.255   2.307  1.00  0.59           H  
ATOM   1960  HA  ILE A 129     -18.885  19.099   1.433  1.00  0.59           H  
ATOM   1961  HB  ILE A 129     -15.933  19.758   1.638  1.00  0.59           H  
ATOM   1962 1HG1 ILE A 129     -18.344  20.956   3.008  1.00  0.59           H  
ATOM   1963 2HG1 ILE A 129     -17.189  19.901   3.760  1.00  0.59           H  
ATOM   1964 1HG2 ILE A 129     -16.590  21.927   0.797  1.00  0.59           H  
ATOM   1965 2HG2 ILE A 129     -16.950  20.651  -0.382  1.00  0.59           H  
ATOM   1966 3HG2 ILE A 129     -18.255  21.305   0.648  1.00  0.59           H  
ATOM   1967 1HD1 ILE A 129     -16.748  22.196   4.324  1.00  0.59           H  
ATOM   1968 2HD1 ILE A 129     -15.475  21.500   3.370  1.00  0.59           H  
ATOM   1969 3HD1 ILE A 129     -16.606  22.593   2.615  1.00  0.59           H  
ATOM   1970  N   GLY A 130     -18.469  18.532  -0.978  1.00  0.60           N  
ATOM   1971  CA  GLY A 130     -18.161  18.024  -2.309  1.00  0.60           C  
ATOM   1972  C   GLY A 130     -18.853  18.741  -3.445  1.00  0.60           C  
ATOM   1973  O   GLY A 130     -19.929  19.321  -3.285  1.00  0.60           O  
ATOM   1974  H   GLY A 130     -19.300  19.084  -0.757  1.00  0.60           H  
ATOM   1975 1HA  GLY A 130     -17.087  18.090  -2.464  1.00  0.60           H  
ATOM   1976 2HA  GLY A 130     -18.412  16.967  -2.350  1.00  0.60           H  
ATOM   1977  N   PHE A 131     -18.245  18.616  -4.613  1.00  0.61           N  
ATOM   1978  CA  PHE A 131     -18.724  19.283  -5.820  1.00  0.61           C  
ATOM   1979  C   PHE A 131     -19.208  18.251  -6.847  1.00  0.61           C  
ATOM   1980  O   PHE A 131     -18.691  17.141  -6.888  1.00  0.61           O  
ATOM   1981  CB  PHE A 131     -17.537  20.082  -6.360  1.00  0.61           C  
ATOM   1982  CG  PHE A 131     -17.000  21.073  -5.331  1.00  0.61           C  
ATOM   1983  CD1 PHE A 131     -16.086  20.632  -4.366  1.00  0.61           C  
ATOM   1984  CD2 PHE A 131     -17.368  22.392  -5.309  1.00  0.61           C  
ATOM   1985  CE1 PHE A 131     -15.589  21.489  -3.406  1.00  0.61           C  
ATOM   1986  CE2 PHE A 131     -16.860  23.260  -4.350  1.00  0.61           C  
ATOM   1987  CZ  PHE A 131     -15.980  22.804  -3.400  1.00  0.61           C  
ATOM   1988  H   PHE A 131     -17.361  18.093  -4.626  1.00  0.61           H  
ATOM   1989  HA  PHE A 131     -19.549  19.948  -5.567  1.00  0.61           H  
ATOM   1990 1HB  PHE A 131     -16.733  19.400  -6.638  1.00  0.61           H  
ATOM   1991 2HB  PHE A 131     -17.835  20.634  -7.249  1.00  0.61           H  
ATOM   1992  HD1 PHE A 131     -15.775  19.586  -4.371  1.00  0.61           H  
ATOM   1993  HD2 PHE A 131     -18.069  22.754  -6.047  1.00  0.61           H  
ATOM   1994  HE1 PHE A 131     -14.886  21.122  -2.657  1.00  0.61           H  
ATOM   1995  HE2 PHE A 131     -17.169  24.303  -4.340  1.00  0.61           H  
ATOM   1996  HZ  PHE A 131     -15.598  23.486  -2.647  1.00  0.61           H  
ATOM   1997  N   CYS A 132     -20.213  18.586  -7.654  1.00  0.63           N  
ATOM   1998  CA  CYS A 132     -20.714  17.689  -8.719  1.00  0.63           C  
ATOM   1999  C   CYS A 132     -20.820  16.220  -8.274  1.00  0.63           C  
ATOM   2000  O   CYS A 132     -21.725  15.852  -7.516  1.00  0.63           O  
ATOM   2001  CB  CYS A 132     -19.804  17.789  -9.950  1.00  0.63           C  
ATOM   2002  SG  CYS A 132     -20.275  16.763 -11.380  1.00  0.63           S  
ATOM   2003  H   CYS A 132     -20.663  19.496  -7.520  1.00  0.63           H  
ATOM   2004  HA  CYS A 132     -21.701  18.027  -9.011  1.00  0.63           H  
ATOM   2005 1HB  CYS A 132     -19.756  18.815 -10.273  1.00  0.63           H  
ATOM   2006 2HB  CYS A 132     -18.825  17.523  -9.675  1.00  0.63           H  
ATOM   2007  HG  CYS A 132     -21.296  17.554 -11.777  1.00  0.63           H  
ATOM   2008  N   PHE A 133     -19.938  15.363  -8.783  1.00  0.64           N  
ATOM   2009  CA  PHE A 133     -19.973  13.954  -8.440  1.00  0.64           C  
ATOM   2010  C   PHE A 133     -19.734  13.810  -6.946  1.00  0.64           C  
ATOM   2011  O   PHE A 133     -20.457  13.073  -6.263  1.00  0.64           O  
ATOM   2012  CB  PHE A 133     -18.955  13.162  -9.233  1.00  0.64           C  
ATOM   2013  CG  PHE A 133     -19.004  11.716  -8.934  1.00  0.64           C  
ATOM   2014  CD1 PHE A 133     -19.971  10.927  -9.517  1.00  0.64           C  
ATOM   2015  CD2 PHE A 133     -18.116  11.138  -8.059  1.00  0.64           C  
ATOM   2016  CE1 PHE A 133     -20.055   9.590  -9.233  1.00  0.64           C  
ATOM   2017  CE2 PHE A 133     -18.205   9.807  -7.772  1.00  0.64           C  
ATOM   2018  CZ  PHE A 133     -19.179   9.048  -8.360  1.00  0.64           C  
ATOM   2019  H   PHE A 133     -19.221  15.695  -9.402  1.00  0.64           H  
ATOM   2020  HA  PHE A 133     -20.964  13.561  -8.670  1.00  0.64           H  
ATOM   2021 1HB  PHE A 133     -19.128  13.301 -10.296  1.00  0.64           H  
ATOM   2022 2HB  PHE A 133     -17.954  13.526  -9.000  1.00  0.64           H  
ATOM   2023  HD1 PHE A 133     -20.670  11.384 -10.210  1.00  0.64           H  
ATOM   2024  HD2 PHE A 133     -17.349  11.756  -7.585  1.00  0.64           H  
ATOM   2025  HE1 PHE A 133     -20.822   8.966  -9.696  1.00  0.64           H  
ATOM   2026  HE2 PHE A 133     -17.516   9.350  -7.070  1.00  0.64           H  
ATOM   2027  HZ  PHE A 133     -19.251   8.017  -8.116  1.00  0.64           H  
ATOM   2028  N   GLY A 134     -18.707  14.500  -6.430  1.00  0.66           N  
ATOM   2029  CA  GLY A 134     -18.397  14.484  -5.014  1.00  0.66           C  
ATOM   2030  C   GLY A 134     -19.592  14.976  -4.213  1.00  0.66           C  
ATOM   2031  O   GLY A 134     -19.886  14.485  -3.128  1.00  0.66           O  
ATOM   2032  H   GLY A 134     -18.105  15.083  -7.016  1.00  0.66           H  
ATOM   2033 1HA  GLY A 134     -18.104  13.484  -4.707  1.00  0.66           H  
ATOM   2034 2HA  GLY A 134     -17.553  15.151  -4.850  1.00  0.66           H  
ATOM   2035  N   GLY A 135     -20.319  15.922  -4.772  1.00  0.67           N  
ATOM   2036  CA  GLY A 135     -21.511  16.458  -4.132  1.00  0.67           C  
ATOM   2037  C   GLY A 135     -22.490  15.314  -3.906  1.00  0.67           C  
ATOM   2038  O   GLY A 135     -22.950  15.056  -2.786  1.00  0.67           O  
ATOM   2039  H   GLY A 135     -19.992  16.279  -5.665  1.00  0.67           H  
ATOM   2040 1HA  GLY A 135     -21.248  16.927  -3.186  1.00  0.67           H  
ATOM   2041 2HA  GLY A 135     -21.952  17.219  -4.772  1.00  0.67           H  
ATOM   2042  N   ALA A 136     -22.797  14.611  -4.992  1.00  0.68           N  
ATOM   2043  CA  ALA A 136     -23.711  13.483  -4.949  1.00  0.68           C  
ATOM   2044  C   ALA A 136     -23.196  12.402  -3.999  1.00  0.68           C  
ATOM   2045  O   ALA A 136     -23.966  11.809  -3.242  1.00  0.68           O  
ATOM   2046  CB  ALA A 136     -23.896  12.932  -6.344  1.00  0.68           C  
ATOM   2047  H   ALA A 136     -22.367  14.880  -5.880  1.00  0.68           H  
ATOM   2048  HA  ALA A 136     -24.671  13.838  -4.573  1.00  0.68           H  
ATOM   2049 1HB  ALA A 136     -24.605  12.119  -6.330  1.00  0.68           H  
ATOM   2050 2HB  ALA A 136     -24.266  13.721  -6.968  1.00  0.68           H  
ATOM   2051 3HB  ALA A 136     -22.944  12.584  -6.734  1.00  0.68           H  
ATOM   2052  N   THR A 137     -21.872  12.204  -3.995  1.00  0.70           N  
ATOM   2053  CA  THR A 137     -21.223  11.210  -3.154  1.00  0.70           C  
ATOM   2054  C   THR A 137     -21.480  11.507  -1.704  1.00  0.70           C  
ATOM   2055  O   THR A 137     -21.800  10.621  -0.907  1.00  0.70           O  
ATOM   2056  CB  THR A 137     -19.697  11.247  -3.342  1.00  0.70           C  
ATOM   2057  OG1 THR A 137     -19.355  10.947  -4.700  1.00  0.70           O  
ATOM   2058  CG2 THR A 137     -19.055  10.295  -2.438  1.00  0.70           C  
ATOM   2059  H   THR A 137     -21.297  12.732  -4.647  1.00  0.70           H  
ATOM   2060  HA  THR A 137     -21.619  10.223  -3.385  1.00  0.70           H  
ATOM   2061  HB  THR A 137     -19.326  12.210  -3.096  1.00  0.70           H  
ATOM   2062  HG1 THR A 137     -19.857  11.561  -5.299  1.00  0.70           H  
ATOM   2063 1HG2 THR A 137     -17.979  10.339  -2.568  1.00  0.70           H  
ATOM   2064 2HG2 THR A 137     -19.305  10.544  -1.405  1.00  0.70           H  
ATOM   2065 3HG2 THR A 137     -19.419   9.302  -2.678  1.00  0.70           H  
ATOM   2066  N   CYS A 138     -21.327  12.768  -1.358  1.00  0.71           N  
ATOM   2067  CA  CYS A 138     -21.489  13.194  -0.001  1.00  0.71           C  
ATOM   2068  C   CYS A 138     -22.929  13.008   0.470  1.00  0.71           C  
ATOM   2069  O   CYS A 138     -23.170  12.629   1.620  1.00  0.71           O  
ATOM   2070  CB  CYS A 138     -21.118  14.625   0.112  1.00  0.71           C  
ATOM   2071  SG  CYS A 138     -19.433  15.003  -0.163  1.00  0.71           S  
ATOM   2072  H   CYS A 138     -21.049  13.449  -2.065  1.00  0.71           H  
ATOM   2073  HA  CYS A 138     -20.828  12.605   0.627  1.00  0.71           H  
ATOM   2074 1HB  CYS A 138     -21.752  15.258  -0.503  1.00  0.71           H  
ATOM   2075 2HB  CYS A 138     -21.257  14.807   1.082  1.00  0.71           H  
ATOM   2076  HG  CYS A 138     -19.469  14.732  -1.484  1.00  0.71           H  
ATOM   2077  N   LEU A 139     -23.891  13.258  -0.420  1.00  0.73           N  
ATOM   2078  CA  LEU A 139     -25.294  13.040  -0.085  1.00  0.73           C  
ATOM   2079  C   LEU A 139     -25.526  11.554   0.147  1.00  0.73           C  
ATOM   2080  O   LEU A 139     -26.253  11.184   1.075  1.00  0.73           O  
ATOM   2081  CB  LEU A 139     -26.172  13.654  -1.173  1.00  0.73           C  
ATOM   2082  CG  LEU A 139     -26.116  15.179  -1.129  1.00  0.73           C  
ATOM   2083  CD1 LEU A 139     -26.638  15.749  -2.323  1.00  0.73           C  
ATOM   2084  CD2 LEU A 139     -26.972  15.718   0.010  1.00  0.73           C  
ATOM   2085  H   LEU A 139     -23.636  13.615  -1.345  1.00  0.73           H  
ATOM   2086  HA  LEU A 139     -25.511  13.561   0.843  1.00  0.73           H  
ATOM   2087 1HB  LEU A 139     -25.812  13.321  -2.146  1.00  0.73           H  
ATOM   2088 2HB  LEU A 139     -27.199  13.328  -1.045  1.00  0.73           H  
ATOM   2089  HG  LEU A 139     -25.107  15.453  -1.000  1.00  0.73           H  
ATOM   2090 1HD1 LEU A 139     -26.575  16.840  -2.269  1.00  0.73           H  
ATOM   2091 2HD1 LEU A 139     -26.044  15.389  -3.162  1.00  0.73           H  
ATOM   2092 3HD1 LEU A 139     -27.672  15.444  -2.428  1.00  0.73           H  
ATOM   2093 1HD2 LEU A 139     -26.895  16.810   0.032  1.00  0.73           H  
ATOM   2094 2HD2 LEU A 139     -27.996  15.441  -0.166  1.00  0.73           H  
ATOM   2095 3HD2 LEU A 139     -26.644  15.312   0.947  1.00  0.73           H  
ATOM   2096  N   GLU A 140     -24.860  10.694  -0.636  1.00  0.76           N  
ATOM   2097  CA  GLU A 140     -24.982   9.261  -0.405  1.00  0.76           C  
ATOM   2098  C   GLU A 140     -24.372   8.895   0.960  1.00  0.76           C  
ATOM   2099  O   GLU A 140     -24.924   8.046   1.667  1.00  0.76           O  
ATOM   2100  CB  GLU A 140     -24.373   8.448  -1.550  1.00  0.76           C  
ATOM   2101  CG  GLU A 140     -25.170   8.499  -2.862  1.00  0.76           C  
ATOM   2102  CD  GLU A 140     -26.580   7.917  -2.728  1.00  0.76           C  
ATOM   2103  OE1 GLU A 140     -26.710   6.809  -2.245  1.00  0.76           O  
ATOM   2104  OE2 GLU A 140     -27.520   8.574  -3.107  1.00  0.76           O  
ATOM   2105  H   GLU A 140     -24.293  11.044  -1.411  1.00  0.76           H  
ATOM   2106  HA  GLU A 140     -26.041   9.015  -0.374  1.00  0.76           H  
ATOM   2107 1HB  GLU A 140     -23.364   8.796  -1.759  1.00  0.76           H  
ATOM   2108 2HB  GLU A 140     -24.307   7.418  -1.257  1.00  0.76           H  
ATOM   2109 1HG  GLU A 140     -25.239   9.532  -3.197  1.00  0.76           H  
ATOM   2110 2HG  GLU A 140     -24.620   7.939  -3.612  1.00  0.76           H  
ATOM   2111  N   LEU A 141     -23.274   9.559   1.364  1.00  0.78           N  
ATOM   2112  CA  LEU A 141     -22.729   9.298   2.699  1.00  0.78           C  
ATOM   2113  C   LEU A 141     -23.750   9.667   3.761  1.00  0.78           C  
ATOM   2114  O   LEU A 141     -23.971   8.908   4.712  1.00  0.78           O  
ATOM   2115  CB  LEU A 141     -21.436  10.088   2.975  1.00  0.78           C  
ATOM   2116  CG  LEU A 141     -20.169   9.629   2.292  1.00  0.78           C  
ATOM   2117  CD1 LEU A 141     -19.048  10.659   2.509  1.00  0.78           C  
ATOM   2118  CD2 LEU A 141     -19.757   8.292   2.927  1.00  0.78           C  
ATOM   2119  H   LEU A 141     -22.822  10.216   0.729  1.00  0.78           H  
ATOM   2120  HA  LEU A 141     -22.509   8.236   2.781  1.00  0.78           H  
ATOM   2121 1HB  LEU A 141     -21.593  11.120   2.707  1.00  0.78           H  
ATOM   2122 2HB  LEU A 141     -21.250  10.044   4.034  1.00  0.78           H  
ATOM   2123  HG  LEU A 141     -20.341   9.513   1.219  1.00  0.78           H  
ATOM   2124 1HD1 LEU A 141     -18.144  10.304   2.032  1.00  0.78           H  
ATOM   2125 2HD1 LEU A 141     -19.329  11.615   2.081  1.00  0.78           H  
ATOM   2126 3HD1 LEU A 141     -18.865  10.781   3.573  1.00  0.78           H  
ATOM   2127 1HD2 LEU A 141     -18.855   7.940   2.480  1.00  0.78           H  
ATOM   2128 2HD2 LEU A 141     -19.590   8.430   3.996  1.00  0.78           H  
ATOM   2129 3HD2 LEU A 141     -20.545   7.554   2.779  1.00  0.78           H  
ATOM   2130  N   ALA A 142     -24.430  10.801   3.572  1.00  0.81           N  
ATOM   2131  CA  ALA A 142     -25.453  11.198   4.525  1.00  0.81           C  
ATOM   2132  C   ALA A 142     -26.559  10.137   4.570  1.00  0.81           C  
ATOM   2133  O   ALA A 142     -26.967   9.690   5.641  1.00  0.81           O  
ATOM   2134  CB  ALA A 142     -26.017  12.561   4.145  1.00  0.81           C  
ATOM   2135  H   ALA A 142     -24.201  11.399   2.776  1.00  0.81           H  
ATOM   2136  HA  ALA A 142     -24.997  11.259   5.512  1.00  0.81           H  
ATOM   2137 1HB  ALA A 142     -26.749  12.858   4.862  1.00  0.81           H  
ATOM   2138 2HB  ALA A 142     -25.211  13.282   4.133  1.00  0.81           H  
ATOM   2139 3HB  ALA A 142     -26.473  12.512   3.165  1.00  0.81           H  
ATOM   2140  N   ARG A 143     -26.954   9.621   3.400  1.00  0.82           N  
ATOM   2141  CA  ARG A 143     -28.001   8.599   3.337  1.00  0.82           C  
ATOM   2142  C   ARG A 143     -27.506   7.247   3.831  1.00  0.82           C  
ATOM   2143  O   ARG A 143     -28.299   6.386   4.189  1.00  0.82           O  
ATOM   2144  CB  ARG A 143     -28.553   8.422   1.922  1.00  0.82           C  
ATOM   2145  CG  ARG A 143     -29.730   9.310   1.530  1.00  0.82           C  
ATOM   2146  CD  ARG A 143     -29.317  10.684   1.207  1.00  0.82           C  
ATOM   2147  NE  ARG A 143     -30.450  11.519   0.843  1.00  0.82           N  
ATOM   2148  CZ  ARG A 143     -30.401  12.852   0.763  1.00  0.82           C  
ATOM   2149  NH1 ARG A 143     -29.282  13.459   1.016  1.00  0.82           N  
ATOM   2150  NH2 ARG A 143     -31.467  13.546   0.446  1.00  0.82           N  
ATOM   2151  H   ARG A 143     -26.569   9.998   2.534  1.00  0.82           H  
ATOM   2152  HA  ARG A 143     -28.823   8.911   3.981  1.00  0.82           H  
ATOM   2153 1HB  ARG A 143     -27.755   8.612   1.211  1.00  0.82           H  
ATOM   2154 2HB  ARG A 143     -28.863   7.387   1.787  1.00  0.82           H  
ATOM   2155 1HG  ARG A 143     -30.219   8.884   0.657  1.00  0.82           H  
ATOM   2156 2HG  ARG A 143     -30.439   9.345   2.361  1.00  0.82           H  
ATOM   2157 1HD  ARG A 143     -28.810  11.135   2.061  1.00  0.82           H  
ATOM   2158 2HD  ARG A 143     -28.637  10.654   0.356  1.00  0.82           H  
ATOM   2159  HE  ARG A 143     -31.331  11.066   0.650  1.00  0.82           H  
ATOM   2160 1HH1 ARG A 143     -28.457  12.917   1.264  1.00  0.82           H  
ATOM   2161 2HH1 ARG A 143     -29.229  14.463   0.966  1.00  0.82           H  
ATOM   2162 1HH2 ARG A 143     -32.351  13.091   0.260  1.00  0.82           H  
ATOM   2163 2HH2 ARG A 143     -31.392  14.552   0.368  1.00  0.82           H  
ATOM   2164  N   SER A 144     -26.200   7.051   3.884  1.00  0.81           N  
ATOM   2165  CA  SER A 144     -25.660   5.788   4.344  1.00  0.81           C  
ATOM   2166  C   SER A 144     -25.604   5.737   5.866  1.00  0.81           C  
ATOM   2167  O   SER A 144     -25.233   4.710   6.439  1.00  0.81           O  
ATOM   2168  CB  SER A 144     -24.256   5.590   3.820  1.00  0.81           C  
ATOM   2169  OG  SER A 144     -24.224   5.528   2.425  1.00  0.81           O  
ATOM   2170  H   SER A 144     -25.566   7.769   3.540  1.00  0.81           H  
ATOM   2171  HA  SER A 144     -26.303   4.982   3.988  1.00  0.81           H  
ATOM   2172 1HB  SER A 144     -23.628   6.409   4.162  1.00  0.81           H  
ATOM   2173 2HB  SER A 144     -23.843   4.674   4.234  1.00  0.81           H  
ATOM   2174  HG  SER A 144     -24.633   6.368   2.109  1.00  0.81           H  
ATOM   2175  N   GLY A 145     -25.912   6.853   6.532  1.00  0.79           N  
ATOM   2176  CA  GLY A 145     -25.799   6.902   7.975  1.00  0.79           C  
ATOM   2177  C   GLY A 145     -24.358   7.147   8.390  1.00  0.79           C  
ATOM   2178  O   GLY A 145     -23.962   6.841   9.517  1.00  0.79           O  
ATOM   2179  H   GLY A 145     -26.234   7.693   6.045  1.00  0.79           H  
ATOM   2180 1HA  GLY A 145     -26.421   7.707   8.357  1.00  0.79           H  
ATOM   2181 2HA  GLY A 145     -26.164   5.974   8.409  1.00  0.79           H  
ATOM   2182  N   ALA A 146     -23.549   7.667   7.468  1.00  0.76           N  
ATOM   2183  CA  ALA A 146     -22.156   7.926   7.770  1.00  0.76           C  
ATOM   2184  C   ALA A 146     -22.119   8.920   8.919  1.00  0.76           C  
ATOM   2185  O   ALA A 146     -22.983   9.795   8.985  1.00  0.76           O  
ATOM   2186  CB  ALA A 146     -21.451   8.474   6.551  1.00  0.76           C  
ATOM   2187  H   ALA A 146     -23.903   7.915   6.542  1.00  0.76           H  
ATOM   2188  HA  ALA A 146     -21.692   6.991   8.074  1.00  0.76           H  
ATOM   2189 1HB  ALA A 146     -20.445   8.673   6.764  1.00  0.76           H  
ATOM   2190 2HB  ALA A 146     -21.514   7.748   5.736  1.00  0.76           H  
ATOM   2191 3HB  ALA A 146     -21.937   9.396   6.251  1.00  0.76           H  
ATOM   2192  N   PRO A 147     -21.115   8.884   9.810  1.00  0.71           N  
ATOM   2193  CA  PRO A 147     -21.001   9.751  10.969  1.00  0.71           C  
ATOM   2194  C   PRO A 147     -20.611  11.171  10.608  1.00  0.71           C  
ATOM   2195  O   PRO A 147     -19.543  11.645  10.974  1.00  0.71           O  
ATOM   2196  CB  PRO A 147     -19.899   9.058  11.782  1.00  0.71           C  
ATOM   2197  CG  PRO A 147     -19.028   8.425  10.741  1.00  0.71           C  
ATOM   2198  CD  PRO A 147     -20.015   7.912   9.688  1.00  0.71           C  
ATOM   2199  HA  PRO A 147     -21.957   9.742  11.515  1.00  0.71           H  
ATOM   2200 1HB  PRO A 147     -19.361   9.800  12.396  1.00  0.71           H  
ATOM   2201 2HB  PRO A 147     -20.344   8.328  12.474  1.00  0.71           H  
ATOM   2202 1HG  PRO A 147     -18.346   9.189  10.347  1.00  0.71           H  
ATOM   2203 2HG  PRO A 147     -18.404   7.631  11.181  1.00  0.71           H  
ATOM   2204 1HD  PRO A 147     -19.558   7.929   8.710  1.00  0.71           H  
ATOM   2205 2HD  PRO A 147     -20.364   6.906   9.966  1.00  0.71           H  
ATOM   2206  N   LEU A 148     -21.494  11.837   9.883  1.00  0.67           N  
ATOM   2207  CA  LEU A 148     -21.283  13.198   9.449  1.00  0.67           C  
ATOM   2208  C   LEU A 148     -22.235  14.146  10.175  1.00  0.67           C  
ATOM   2209  O   LEU A 148     -23.458  13.993  10.145  1.00  0.67           O  
ATOM   2210  CB  LEU A 148     -21.486  13.305   7.936  1.00  0.67           C  
ATOM   2211  CG  LEU A 148     -20.590  12.410   7.062  1.00  0.67           C  
ATOM   2212  CD1 LEU A 148     -20.976  12.594   5.612  1.00  0.67           C  
ATOM   2213  CD2 LEU A 148     -19.151  12.778   7.289  1.00  0.67           C  
ATOM   2214  H   LEU A 148     -22.348  11.355   9.622  1.00  0.67           H  
ATOM   2215  HA  LEU A 148     -20.260  13.484   9.685  1.00  0.67           H  
ATOM   2216 1HB  LEU A 148     -22.521  13.052   7.710  1.00  0.67           H  
ATOM   2217 2HB  LEU A 148     -21.310  14.343   7.637  1.00  0.67           H  
ATOM   2218  HG  LEU A 148     -20.740  11.364   7.326  1.00  0.67           H  
ATOM   2219 1HD1 LEU A 148     -20.344  11.971   5.000  1.00  0.67           H  
ATOM   2220 2HD1 LEU A 148     -22.021  12.313   5.467  1.00  0.67           H  
ATOM   2221 3HD1 LEU A 148     -20.840  13.636   5.331  1.00  0.67           H  
ATOM   2222 1HD2 LEU A 148     -18.505  12.160   6.676  1.00  0.67           H  
ATOM   2223 2HD2 LEU A 148     -19.001  13.818   7.029  1.00  0.67           H  
ATOM   2224 3HD2 LEU A 148     -18.914  12.626   8.341  1.00  0.67           H  
ATOM   2225  N   SER A 149     -21.649  15.142  10.821  1.00  0.63           N  
ATOM   2226  CA  SER A 149     -22.354  16.176  11.559  1.00  0.63           C  
ATOM   2227  C   SER A 149     -22.801  17.281  10.606  1.00  0.63           C  
ATOM   2228  O   SER A 149     -23.775  18.004  10.858  1.00  0.63           O  
ATOM   2229  CB  SER A 149     -21.417  16.716  12.621  1.00  0.63           C  
ATOM   2230  OG  SER A 149     -20.323  17.362  12.038  1.00  0.63           O  
ATOM   2231  H   SER A 149     -20.643  15.186  10.787  1.00  0.63           H  
ATOM   2232  HA  SER A 149     -23.234  15.738  12.031  1.00  0.63           H  
ATOM   2233 1HB  SER A 149     -21.950  17.405  13.270  1.00  0.63           H  
ATOM   2234 2HB  SER A 149     -21.063  15.893  13.240  1.00  0.63           H  
ATOM   2235  HG  SER A 149     -19.979  16.750  11.350  1.00  0.63           H  
ATOM   2236  N   ALA A 150     -22.110  17.362   9.475  1.00  0.61           N  
ATOM   2237  CA  ALA A 150     -22.438  18.358   8.463  1.00  0.61           C  
ATOM   2238  C   ALA A 150     -22.060  17.920   7.077  1.00  0.61           C  
ATOM   2239  O   ALA A 150     -21.068  17.218   6.864  1.00  0.61           O  
ATOM   2240  CB  ALA A 150     -21.731  19.666   8.715  1.00  0.61           C  
ATOM   2241  H   ALA A 150     -21.307  16.743   9.368  1.00  0.61           H  
ATOM   2242  HA  ALA A 150     -23.515  18.520   8.480  1.00  0.61           H  
ATOM   2243 1HB  ALA A 150     -22.012  20.335   7.936  1.00  0.61           H  
ATOM   2244 2HB  ALA A 150     -22.004  20.063   9.672  1.00  0.61           H  
ATOM   2245 3HB  ALA A 150     -20.675  19.519   8.681  1.00  0.61           H  
ATOM   2246  N   LEU A 151     -22.840  18.409   6.141  1.00  0.60           N  
ATOM   2247  CA  LEU A 151     -22.624  18.215   4.735  1.00  0.60           C  
ATOM   2248  C   LEU A 151     -22.909  19.434   3.864  1.00  0.60           C  
ATOM   2249  O   LEU A 151     -24.002  19.997   3.919  1.00  0.60           O  
ATOM   2250  CB  LEU A 151     -23.480  17.044   4.280  1.00  0.60           C  
ATOM   2251  CG  LEU A 151     -23.527  16.891   2.867  1.00  0.60           C  
ATOM   2252  CD1 LEU A 151     -22.275  16.630   2.435  1.00  0.60           C  
ATOM   2253  CD2 LEU A 151     -24.409  15.778   2.487  1.00  0.60           C  
ATOM   2254  H   LEU A 151     -23.664  18.932   6.428  1.00  0.60           H  
ATOM   2255  HA  LEU A 151     -21.587  17.944   4.604  1.00  0.60           H  
ATOM   2256 1HB  LEU A 151     -23.081  16.126   4.711  1.00  0.60           H  
ATOM   2257 2HB  LEU A 151     -24.476  17.196   4.646  1.00  0.60           H  
ATOM   2258  HG  LEU A 151     -23.874  17.816   2.413  1.00  0.60           H  
ATOM   2259 1HD1 LEU A 151     -22.340  16.562   1.390  1.00  0.60           H  
ATOM   2260 2HD1 LEU A 151     -21.613  17.383   2.681  1.00  0.60           H  
ATOM   2261 3HD1 LEU A 151     -21.942  15.707   2.893  1.00  0.60           H  
ATOM   2262 1HD2 LEU A 151     -24.393  15.689   1.407  1.00  0.60           H  
ATOM   2263 2HD2 LEU A 151     -24.039  14.859   2.930  1.00  0.60           H  
ATOM   2264 3HD2 LEU A 151     -25.417  15.971   2.832  1.00  0.60           H  
ATOM   2265  N   VAL A 152     -21.925  19.818   3.048  1.00  0.60           N  
ATOM   2266  CA  VAL A 152     -22.110  20.895   2.097  1.00  0.60           C  
ATOM   2267  C   VAL A 152     -21.807  20.432   0.687  1.00  0.60           C  
ATOM   2268  O   VAL A 152     -20.694  19.992   0.393  1.00  0.60           O  
ATOM   2269  CB  VAL A 152     -21.219  22.077   2.419  1.00  0.60           C  
ATOM   2270  CG1 VAL A 152     -21.443  23.160   1.384  1.00  0.60           C  
ATOM   2271  CG2 VAL A 152     -21.530  22.550   3.848  1.00  0.60           C  
ATOM   2272  H   VAL A 152     -21.037  19.312   3.090  1.00  0.60           H  
ATOM   2273  HA  VAL A 152     -23.144  21.222   2.141  1.00  0.60           H  
ATOM   2274  HB  VAL A 152     -20.198  21.790   2.347  1.00  0.60           H  
ATOM   2275 1HG1 VAL A 152     -20.808  24.014   1.593  1.00  0.60           H  
ATOM   2276 2HG1 VAL A 152     -21.209  22.768   0.401  1.00  0.60           H  
ATOM   2277 3HG1 VAL A 152     -22.482  23.465   1.399  1.00  0.60           H  
ATOM   2278 1HG2 VAL A 152     -20.943  23.381   4.119  1.00  0.60           H  
ATOM   2279 2HG2 VAL A 152     -22.532  22.831   3.909  1.00  0.60           H  
ATOM   2280 3HG2 VAL A 152     -21.350  21.743   4.548  1.00  0.60           H  
ATOM   2281  N   THR A 153     -22.781  20.567  -0.188  1.00  0.62           N  
ATOM   2282  CA  THR A 153     -22.573  20.140  -1.549  1.00  0.62           C  
ATOM   2283  C   THR A 153     -22.800  21.272  -2.520  1.00  0.62           C  
ATOM   2284  O   THR A 153     -23.611  22.163  -2.263  1.00  0.62           O  
ATOM   2285  CB  THR A 153     -23.490  18.956  -1.870  1.00  0.62           C  
ATOM   2286  OG1 THR A 153     -24.855  19.345  -1.740  1.00  0.62           O  
ATOM   2287  CG2 THR A 153     -23.198  17.857  -0.938  1.00  0.62           C  
ATOM   2288  H   THR A 153     -23.676  20.943   0.114  1.00  0.62           H  
ATOM   2289  HA  THR A 153     -21.548  19.812  -1.654  1.00  0.62           H  
ATOM   2290  HB  THR A 153     -23.302  18.629  -2.884  1.00  0.62           H  
ATOM   2291  HG1 THR A 153     -24.990  19.695  -0.843  1.00  0.62           H  
ATOM   2292 1HG2 THR A 153     -23.806  17.045  -1.176  1.00  0.62           H  
ATOM   2293 2HG2 THR A 153     -22.154  17.566  -1.034  1.00  0.62           H  
ATOM   2294 3HG2 THR A 153     -23.398  18.181   0.070  1.00  0.62           H  
ATOM   2295  N   PHE A 154     -22.116  21.205  -3.654  1.00  0.65           N  
ATOM   2296  CA  PHE A 154     -22.246  22.242  -4.661  1.00  0.65           C  
ATOM   2297  C   PHE A 154     -22.547  21.644  -6.024  1.00  0.65           C  
ATOM   2298  O   PHE A 154     -21.808  20.768  -6.495  1.00  0.65           O  
ATOM   2299  CB  PHE A 154     -20.929  22.990  -4.772  1.00  0.65           C  
ATOM   2300  CG  PHE A 154     -20.408  23.542  -3.497  1.00  0.65           C  
ATOM   2301  CD1 PHE A 154     -19.666  22.715  -2.724  1.00  0.65           C  
ATOM   2302  CD2 PHE A 154     -20.607  24.841  -3.056  1.00  0.65           C  
ATOM   2303  CE1 PHE A 154     -19.123  23.126  -1.580  1.00  0.65           C  
ATOM   2304  CE2 PHE A 154     -20.037  25.246  -1.849  1.00  0.65           C  
ATOM   2305  CZ  PHE A 154     -19.295  24.380  -1.127  1.00  0.65           C  
ATOM   2306  H   PHE A 154     -21.441  20.448  -3.770  1.00  0.65           H  
ATOM   2307  HA  PHE A 154     -23.052  22.916  -4.387  1.00  0.65           H  
ATOM   2308 1HB  PHE A 154     -20.191  22.323  -5.178  1.00  0.65           H  
ATOM   2309 2HB  PHE A 154     -21.043  23.815  -5.478  1.00  0.65           H  
ATOM   2310  HD1 PHE A 154     -19.494  21.699  -3.059  1.00  0.65           H  
ATOM   2311  HD2 PHE A 154     -21.196  25.536  -3.656  1.00  0.65           H  
ATOM   2312  HE1 PHE A 154     -18.549  22.455  -1.044  1.00  0.65           H  
ATOM   2313  HE2 PHE A 154     -20.161  26.238  -1.467  1.00  0.65           H  
ATOM   2314  HZ  PHE A 154     -18.840  24.691  -0.187  1.00  0.65           H  
ATOM   2315  N   HIS A 155     -23.643  22.100  -6.648  1.00  0.72           N  
ATOM   2316  CA  HIS A 155     -24.070  21.625  -7.969  1.00  0.72           C  
ATOM   2317  C   HIS A 155     -23.922  20.123  -8.114  1.00  0.72           C  
ATOM   2318  O   HIS A 155     -23.416  19.622  -9.113  1.00  0.72           O  
ATOM   2319  CB  HIS A 155     -23.333  22.349  -9.103  1.00  0.72           C  
ATOM   2320  CG  HIS A 155     -21.862  22.284  -9.054  1.00  0.72           C  
ATOM   2321  ND1 HIS A 155     -21.108  23.200  -8.357  1.00  0.72           N  
ATOM   2322  CD2 HIS A 155     -21.000  21.408  -9.577  1.00  0.72           C  
ATOM   2323  CE1 HIS A 155     -19.841  22.884  -8.458  1.00  0.72           C  
ATOM   2324  NE2 HIS A 155     -19.739  21.799  -9.204  1.00  0.72           N  
ATOM   2325  H   HIS A 155     -24.219  22.790  -6.173  1.00  0.72           H  
ATOM   2326  HA  HIS A 155     -25.126  21.849  -8.091  1.00  0.72           H  
ATOM   2327 1HB  HIS A 155     -23.656  21.928 -10.061  1.00  0.72           H  
ATOM   2328 2HB  HIS A 155     -23.627  23.398  -9.109  1.00  0.72           H  
ATOM   2329  HD2 HIS A 155     -21.269  20.562 -10.176  1.00  0.72           H  
ATOM   2330  HE1 HIS A 155     -19.019  23.426  -8.026  1.00  0.72           H  
ATOM   2331  HE2 HIS A 155     -18.851  21.335  -9.478  1.00  0.72           H  
ATOM   2332  N   ALA A 156     -24.369  19.410  -7.095  1.00  0.81           N  
ATOM   2333  CA  ALA A 156     -24.244  17.975  -7.014  1.00  0.81           C  
ATOM   2334  C   ALA A 156     -24.946  17.255  -8.152  1.00  0.81           C  
ATOM   2335  O   ALA A 156     -26.050  17.618  -8.559  1.00  0.81           O  
ATOM   2336  CB  ALA A 156     -24.813  17.520  -5.696  1.00  0.81           C  
ATOM   2337  H   ALA A 156     -24.785  19.908  -6.323  1.00  0.81           H  
ATOM   2338  HA  ALA A 156     -23.190  17.727  -7.053  1.00  0.81           H  
ATOM   2339 1HB  ALA A 156     -24.715  16.449  -5.604  1.00  0.81           H  
ATOM   2340 2HB  ALA A 156     -24.291  18.009  -4.884  1.00  0.81           H  
ATOM   2341 3HB  ALA A 156     -25.844  17.796  -5.670  1.00  0.81           H  
ATOM   2342  N   GLY A 157     -24.346  16.165  -8.616  1.00  0.92           N  
ATOM   2343  CA  GLY A 157     -24.942  15.315  -9.655  1.00  0.92           C  
ATOM   2344  C   GLY A 157     -25.993  14.428  -8.998  1.00  0.92           C  
ATOM   2345  O   GLY A 157     -25.837  13.210  -8.896  1.00  0.92           O  
ATOM   2346  H   GLY A 157     -23.433  15.933  -8.235  1.00  0.92           H  
ATOM   2347 1HA  GLY A 157     -25.399  15.935 -10.428  1.00  0.92           H  
ATOM   2348 2HA  GLY A 157     -24.171  14.706 -10.123  1.00  0.92           H  
ATOM   2349  N   LEU A 158     -27.042  15.070  -8.507  1.00  1.06           N  
ATOM   2350  CA  LEU A 158     -28.007  14.420  -7.648  1.00  1.06           C  
ATOM   2351  C   LEU A 158     -28.764  13.292  -8.272  1.00  1.06           C  
ATOM   2352  O   LEU A 158     -29.266  13.382  -9.394  1.00  1.06           O  
ATOM   2353  CB  LEU A 158     -29.054  15.414  -7.178  1.00  1.06           C  
ATOM   2354  CG  LEU A 158     -28.552  16.501  -6.356  1.00  1.06           C  
ATOM   2355  CD1 LEU A 158     -29.656  17.411  -6.009  1.00  1.06           C  
ATOM   2356  CD2 LEU A 158     -27.924  15.984  -5.187  1.00  1.06           C  
ATOM   2357  H   LEU A 158     -27.093  16.073  -8.680  1.00  1.06           H  
ATOM   2358  HA  LEU A 158     -27.471  14.029  -6.783  1.00  1.06           H  
ATOM   2359 1HB  LEU A 158     -29.528  15.858  -8.051  1.00  1.06           H  
ATOM   2360 2HB  LEU A 158     -29.815  14.876  -6.616  1.00  1.06           H  
ATOM   2361  HG  LEU A 158     -27.836  17.041  -6.919  1.00  1.06           H  
ATOM   2362 1HD1 LEU A 158     -29.270  18.237  -5.419  1.00  1.06           H  
ATOM   2363 2HD1 LEU A 158     -30.102  17.786  -6.920  1.00  1.06           H  
ATOM   2364 3HD1 LEU A 158     -30.396  16.879  -5.440  1.00  1.06           H  
ATOM   2365 1HD2 LEU A 158     -27.561  16.826  -4.613  1.00  1.06           H  
ATOM   2366 2HD2 LEU A 158     -28.620  15.427  -4.600  1.00  1.06           H  
ATOM   2367 3HD2 LEU A 158     -27.097  15.335  -5.474  1.00  1.06           H  
ATOM   2368  N   GLN A 159     -28.889  12.245  -7.485  1.00  1.20           N  
ATOM   2369  CA  GLN A 159     -29.664  11.088  -7.832  1.00  1.20           C  
ATOM   2370  C   GLN A 159     -30.890  11.095  -6.928  1.00  1.20           C  
ATOM   2371  O   GLN A 159     -30.806  11.618  -5.821  1.00  1.20           O  
ATOM   2372  CB  GLN A 159     -28.832   9.836  -7.557  1.00  1.20           C  
ATOM   2373  CG  GLN A 159     -27.503   9.720  -8.348  1.00  1.20           C  
ATOM   2374  CD  GLN A 159     -27.683   9.423  -9.835  1.00  1.20           C  
ATOM   2375  OE1 GLN A 159     -28.241   8.376 -10.239  1.00  1.20           O  
ATOM   2376  NE2 GLN A 159     -27.224  10.345 -10.664  1.00  1.20           N  
ATOM   2377  H   GLN A 159     -28.417  12.260  -6.593  1.00  1.20           H  
ATOM   2378  HA  GLN A 159     -29.933  11.143  -8.881  1.00  1.20           H  
ATOM   2379 1HB  GLN A 159     -28.585   9.798  -6.493  1.00  1.20           H  
ATOM   2380 2HB  GLN A 159     -29.436   9.009  -7.754  1.00  1.20           H  
ATOM   2381 1HG  GLN A 159     -26.948  10.661  -8.258  1.00  1.20           H  
ATOM   2382 2HG  GLN A 159     -26.922   8.912  -7.921  1.00  1.20           H  
ATOM   2383 1HE2 GLN A 159     -27.314  10.224 -11.652  1.00  1.20           H  
ATOM   2384 2HE2 GLN A 159     -26.784  11.177 -10.299  1.00  1.20           H  
ATOM   2385  N   PRO A 160     -32.040  10.564  -7.337  1.00  1.33           N  
ATOM   2386  CA  PRO A 160     -33.143  10.300  -6.440  1.00  1.33           C  
ATOM   2387  C   PRO A 160     -32.630   9.345  -5.346  1.00  1.33           C  
ATOM   2388  O   PRO A 160     -32.083   8.294  -5.697  1.00  1.33           O  
ATOM   2389  CB  PRO A 160     -34.158   9.626  -7.365  1.00  1.33           C  
ATOM   2390  CG  PRO A 160     -33.824  10.178  -8.748  1.00  1.33           C  
ATOM   2391  CD  PRO A 160     -32.310  10.320  -8.755  1.00  1.33           C  
ATOM   2392  HA  PRO A 160     -33.548  11.242  -6.068  1.00  1.33           H  
ATOM   2393 1HB  PRO A 160     -34.058   8.533  -7.301  1.00  1.33           H  
ATOM   2394 2HB  PRO A 160     -35.180   9.873  -7.039  1.00  1.33           H  
ATOM   2395 1HG  PRO A 160     -34.192   9.492  -9.529  1.00  1.33           H  
ATOM   2396 2HG  PRO A 160     -34.341  11.139  -8.902  1.00  1.33           H  
ATOM   2397 1HD  PRO A 160     -31.813   9.401  -9.100  1.00  1.33           H  
ATOM   2398 2HD  PRO A 160     -32.049  11.199  -9.367  1.00  1.33           H  
ATOM   2399  N   PRO A 161     -32.772   9.663  -4.043  1.00  1.43           N  
ATOM   2400  CA  PRO A 161     -32.375   8.829  -2.917  1.00  1.43           C  
ATOM   2401  C   PRO A 161     -33.132   7.520  -2.906  1.00  1.43           C  
ATOM   2402  O   PRO A 161     -34.289   7.470  -3.325  1.00  1.43           O  
ATOM   2403  CB  PRO A 161     -32.770   9.669  -1.698  1.00  1.43           C  
ATOM   2404  CG  PRO A 161     -32.820  11.095  -2.209  1.00  1.43           C  
ATOM   2405  CD  PRO A 161     -33.292  10.989  -3.641  1.00  1.43           C  
ATOM   2406  HA  PRO A 161     -31.288   8.656  -2.952  1.00  1.43           H  
ATOM   2407 1HB  PRO A 161     -33.739   9.317  -1.304  1.00  1.43           H  
ATOM   2408 2HB  PRO A 161     -32.038   9.523  -0.899  1.00  1.43           H  
ATOM   2409 1HG  PRO A 161     -33.502  11.700  -1.592  1.00  1.43           H  
ATOM   2410 2HG  PRO A 161     -31.827  11.557  -2.132  1.00  1.43           H  
ATOM   2411 1HD  PRO A 161     -34.388  11.026  -3.705  1.00  1.43           H  
ATOM   2412 2HD  PRO A 161     -32.803  11.803  -4.188  1.00  1.43           H  
ATOM   2413  N   LEU A 162     -32.525   6.470  -2.372  1.00  1.48           N  
ATOM   2414  CA  LEU A 162     -33.292   5.247  -2.214  1.00  1.48           C  
ATOM   2415  C   LEU A 162     -34.148   5.487  -0.975  1.00  1.48           C  
ATOM   2416  O   LEU A 162     -33.633   5.922   0.057  1.00  1.48           O  
ATOM   2417  CB  LEU A 162     -32.363   4.035  -2.047  1.00  1.48           C  
ATOM   2418  CG  LEU A 162     -31.417   3.757  -3.241  1.00  1.48           C  
ATOM   2419  CD1 LEU A 162     -30.496   2.581  -2.899  1.00  1.48           C  
ATOM   2420  CD2 LEU A 162     -32.246   3.474  -4.489  1.00  1.48           C  
ATOM   2421  H   LEU A 162     -31.565   6.524  -2.062  1.00  1.48           H  
ATOM   2422  HA  LEU A 162     -33.940   5.098  -3.078  1.00  1.48           H  
ATOM   2423 1HB  LEU A 162     -31.745   4.179  -1.156  1.00  1.48           H  
ATOM   2424 2HB  LEU A 162     -32.975   3.148  -1.895  1.00  1.48           H  
ATOM   2425  HG  LEU A 162     -30.791   4.632  -3.416  1.00  1.48           H  
ATOM   2426 1HD1 LEU A 162     -29.817   2.394  -3.730  1.00  1.48           H  
ATOM   2427 2HD1 LEU A 162     -29.916   2.820  -2.004  1.00  1.48           H  
ATOM   2428 3HD1 LEU A 162     -31.096   1.692  -2.712  1.00  1.48           H  
ATOM   2429 1HD2 LEU A 162     -31.582   3.288  -5.335  1.00  1.48           H  
ATOM   2430 2HD2 LEU A 162     -32.872   2.598  -4.320  1.00  1.48           H  
ATOM   2431 3HD2 LEU A 162     -32.879   4.337  -4.707  1.00  1.48           H  
ATOM   2432  N   GLU A 163     -35.434   5.159  -1.038  1.00  1.48           N  
ATOM   2433  CA  GLU A 163     -36.333   5.446   0.085  1.00  1.48           C  
ATOM   2434  C   GLU A 163     -35.917   4.755   1.373  1.00  1.48           C  
ATOM   2435  O   GLU A 163     -35.985   5.332   2.458  1.00  1.48           O  
ATOM   2436  CB  GLU A 163     -37.760   5.022  -0.263  1.00  1.48           C  
ATOM   2437  CG  GLU A 163     -38.432   5.877  -1.334  1.00  1.48           C  
ATOM   2438  CD  GLU A 163     -39.815   5.387  -1.710  1.00  1.48           C  
ATOM   2439  OE1 GLU A 163     -40.196   4.333  -1.259  1.00  1.48           O  
ATOM   2440  OE2 GLU A 163     -40.487   6.072  -2.446  1.00  1.48           O  
ATOM   2441  H   GLU A 163     -35.807   4.775  -1.896  1.00  1.48           H  
ATOM   2442  HA  GLU A 163     -36.322   6.525   0.261  1.00  1.48           H  
ATOM   2443 1HB  GLU A 163     -37.758   3.989  -0.609  1.00  1.48           H  
ATOM   2444 2HB  GLU A 163     -38.378   5.065   0.633  1.00  1.48           H  
ATOM   2445 1HG  GLU A 163     -38.508   6.902  -0.967  1.00  1.48           H  
ATOM   2446 2HG  GLU A 163     -37.799   5.887  -2.222  1.00  1.48           H  
ATOM   2447  N   ALA A 164     -35.405   3.543   1.242  1.00  1.42           N  
ATOM   2448  CA  ALA A 164     -34.994   2.735   2.380  1.00  1.42           C  
ATOM   2449  C   ALA A 164     -33.936   3.420   3.238  1.00  1.42           C  
ATOM   2450  O   ALA A 164     -33.831   3.147   4.436  1.00  1.42           O  
ATOM   2451  CB  ALA A 164     -34.443   1.410   1.890  1.00  1.42           C  
ATOM   2452  H   ALA A 164     -35.341   3.155   0.314  1.00  1.42           H  
ATOM   2453  HA  ALA A 164     -35.872   2.559   3.000  1.00  1.42           H  
ATOM   2454 1HB  ALA A 164     -34.163   0.797   2.746  1.00  1.42           H  
ATOM   2455 2HB  ALA A 164     -35.199   0.893   1.301  1.00  1.42           H  
ATOM   2456 3HB  ALA A 164     -33.559   1.595   1.273  1.00  1.42           H  
ATOM   2457  N   ASP A 165     -33.106   4.251   2.615  1.00  1.32           N  
ATOM   2458  CA  ASP A 165     -32.011   4.883   3.312  1.00  1.32           C  
ATOM   2459  C   ASP A 165     -32.299   6.330   3.710  1.00  1.32           C  
ATOM   2460  O   ASP A 165     -31.476   6.992   4.342  1.00  1.32           O  
ATOM   2461  CB  ASP A 165     -30.799   4.840   2.395  1.00  1.32           C  
ATOM   2462  CG  ASP A 165     -30.340   3.415   2.077  1.00  1.32           C  
ATOM   2463  OD1 ASP A 165     -30.320   2.578   2.960  1.00  1.32           O  
ATOM   2464  OD2 ASP A 165     -29.983   3.182   0.931  1.00  1.32           O  
ATOM   2465  H   ASP A 165     -33.266   4.504   1.642  1.00  1.32           H  
ATOM   2466  HA  ASP A 165     -31.808   4.313   4.213  1.00  1.32           H  
ATOM   2467 1HB  ASP A 165     -31.051   5.346   1.459  1.00  1.32           H  
ATOM   2468 2HB  ASP A 165     -29.990   5.379   2.845  1.00  1.32           H  
ATOM   2469  N   ALA A 166     -33.470   6.845   3.373  1.00  1.20           N  
ATOM   2470  CA  ALA A 166     -33.740   8.252   3.638  1.00  1.20           C  
ATOM   2471  C   ALA A 166     -33.685   8.599   5.131  1.00  1.20           C  
ATOM   2472  O   ALA A 166     -33.118   9.620   5.531  1.00  1.20           O  
ATOM   2473  CB  ALA A 166     -35.086   8.607   3.064  1.00  1.20           C  
ATOM   2474  H   ALA A 166     -34.190   6.279   2.919  1.00  1.20           H  
ATOM   2475  HA  ALA A 166     -32.977   8.842   3.132  1.00  1.20           H  
ATOM   2476 1HB  ALA A 166     -35.279   9.669   3.224  1.00  1.20           H  
ATOM   2477 2HB  ALA A 166     -35.104   8.391   1.994  1.00  1.20           H  
ATOM   2478 3HB  ALA A 166     -35.863   8.028   3.557  1.00  1.20           H  
ATOM   2479  N   GLY A 167     -34.150   7.682   5.971  1.00  1.08           N  
ATOM   2480  CA  GLY A 167     -34.227   7.928   7.404  1.00  1.08           C  
ATOM   2481  C   GLY A 167     -32.887   7.803   8.111  1.00  1.08           C  
ATOM   2482  O   GLY A 167     -32.808   7.952   9.330  1.00  1.08           O  
ATOM   2483  H   GLY A 167     -34.540   6.831   5.595  1.00  1.08           H  
ATOM   2484 1HA  GLY A 167     -34.627   8.927   7.570  1.00  1.08           H  
ATOM   2485 2HA  GLY A 167     -34.938   7.234   7.847  1.00  1.08           H  
ATOM   2486  N   ARG A 168     -31.827   7.511   7.359  1.00  0.98           N  
ATOM   2487  CA  ARG A 168     -30.506   7.347   7.934  1.00  0.98           C  
ATOM   2488  C   ARG A 168     -29.723   8.667   7.920  1.00  0.98           C  
ATOM   2489  O   ARG A 168     -28.591   8.721   8.396  1.00  0.98           O  
ATOM   2490  CB  ARG A 168     -29.753   6.287   7.151  1.00  0.98           C  
ATOM   2491  CG  ARG A 168     -30.408   4.905   7.205  1.00  0.98           C  
ATOM   2492  CD  ARG A 168     -29.772   3.876   6.295  1.00  0.98           C  
ATOM   2493  NE  ARG A 168     -28.474   3.413   6.737  1.00  0.98           N  
ATOM   2494  CZ  ARG A 168     -27.708   2.542   6.042  1.00  0.98           C  
ATOM   2495  NH1 ARG A 168     -28.118   2.062   4.876  1.00  0.98           N  
ATOM   2496  NH2 ARG A 168     -26.537   2.156   6.530  1.00  0.98           N  
ATOM   2497  H   ARG A 168     -31.924   7.399   6.347  1.00  0.98           H  
ATOM   2498  HA  ARG A 168     -30.613   7.015   8.966  1.00  0.98           H  
ATOM   2499 1HB  ARG A 168     -29.712   6.590   6.119  1.00  0.98           H  
ATOM   2500 2HB  ARG A 168     -28.733   6.202   7.511  1.00  0.98           H  
ATOM   2501 1HG  ARG A 168     -30.366   4.529   8.225  1.00  0.98           H  
ATOM   2502 2HG  ARG A 168     -31.451   5.006   6.900  1.00  0.98           H  
ATOM   2503 1HD  ARG A 168     -30.431   3.014   6.198  1.00  0.98           H  
ATOM   2504 2HD  ARG A 168     -29.637   4.328   5.310  1.00  0.98           H  
ATOM   2505  HE  ARG A 168     -28.120   3.752   7.619  1.00  0.98           H  
ATOM   2506 1HH1 ARG A 168     -29.024   2.347   4.451  1.00  0.98           H  
ATOM   2507 2HH1 ARG A 168     -27.542   1.414   4.369  1.00  0.98           H  
ATOM   2508 1HH2 ARG A 168     -26.211   2.527   7.415  1.00  0.98           H  
ATOM   2509 2HH2 ARG A 168     -25.963   1.509   6.015  1.00  0.98           H  
ATOM   2510  N   ILE A 169     -30.332   9.745   7.412  1.00  0.88           N  
ATOM   2511  CA  ILE A 169     -29.634  11.032   7.322  1.00  0.88           C  
ATOM   2512  C   ILE A 169     -29.622  11.750   8.666  1.00  0.88           C  
ATOM   2513  O   ILE A 169     -30.682  12.013   9.233  1.00  0.88           O  
ATOM   2514  CB  ILE A 169     -30.362  11.956   6.349  1.00  0.88           C  
ATOM   2515  CG1 ILE A 169     -30.419  11.351   5.000  1.00  0.88           C  
ATOM   2516  CG2 ILE A 169     -29.619  13.296   6.277  1.00  0.88           C  
ATOM   2517  CD1 ILE A 169     -31.387  12.075   4.131  1.00  0.88           C  
ATOM   2518  H   ILE A 169     -31.276   9.659   7.025  1.00  0.88           H  
ATOM   2519  HA  ILE A 169     -28.612  10.864   7.001  1.00  0.88           H  
ATOM   2520  HB  ILE A 169     -31.385  12.105   6.684  1.00  0.88           H  
ATOM   2521 1HG1 ILE A 169     -29.434  11.366   4.538  1.00  0.88           H  
ATOM   2522 2HG1 ILE A 169     -30.743  10.312   5.093  1.00  0.88           H  
ATOM   2523 1HG2 ILE A 169     -30.122  13.954   5.581  1.00  0.88           H  
ATOM   2524 2HG2 ILE A 169     -29.592  13.761   7.261  1.00  0.88           H  
ATOM   2525 3HG2 ILE A 169     -28.621  13.126   5.941  1.00  0.88           H  
ATOM   2526 1HD1 ILE A 169     -31.443  11.599   3.190  1.00  0.88           H  
ATOM   2527 2HD1 ILE A 169     -32.379  12.045   4.596  1.00  0.88           H  
ATOM   2528 3HD1 ILE A 169     -31.069  13.098   4.013  1.00  0.88           H  
ATOM   2529  N   THR A 170     -28.433  12.092   9.172  1.00  0.80           N  
ATOM   2530  CA  THR A 170     -28.364  12.758  10.473  1.00  0.80           C  
ATOM   2531  C   THR A 170     -27.679  14.133  10.485  1.00  0.80           C  
ATOM   2532  O   THR A 170     -27.873  14.902  11.428  1.00  0.80           O  
ATOM   2533  CB  THR A 170     -27.641  11.854  11.487  1.00  0.80           C  
ATOM   2534  OG1 THR A 170     -26.287  11.642  11.058  1.00  0.80           O  
ATOM   2535  CG2 THR A 170     -28.350  10.503  11.598  1.00  0.80           C  
ATOM   2536  H   THR A 170     -27.589  11.850   8.675  1.00  0.80           H  
ATOM   2537  HA  THR A 170     -29.384  12.907  10.827  1.00  0.80           H  
ATOM   2538  HB  THR A 170     -27.632  12.343  12.460  1.00  0.80           H  
ATOM   2539  HG1 THR A 170     -25.843  12.496  10.943  1.00  0.80           H  
ATOM   2540 1HG2 THR A 170     -27.830   9.876  12.320  1.00  0.80           H  
ATOM   2541 2HG2 THR A 170     -29.379  10.659  11.925  1.00  0.80           H  
ATOM   2542 3HG2 THR A 170     -28.353  10.008  10.631  1.00  0.80           H  
ATOM   2543  N   GLY A 171     -26.857  14.441   9.479  1.00  0.74           N  
ATOM   2544  CA  GLY A 171     -26.086  15.693   9.517  1.00  0.74           C  
ATOM   2545  C   GLY A 171     -26.869  16.887   8.988  1.00  0.74           C  
ATOM   2546  O   GLY A 171     -27.907  16.715   8.349  1.00  0.74           O  
ATOM   2547  H   GLY A 171     -26.747  13.805   8.707  1.00  0.74           H  
ATOM   2548 1HA  GLY A 171     -25.765  15.893  10.540  1.00  0.74           H  
ATOM   2549 2HA  GLY A 171     -25.175  15.573   8.930  1.00  0.74           H  
ATOM   2550  N   LYS A 172     -26.344  18.098   9.211  1.00  0.69           N  
ATOM   2551  CA  LYS A 172     -26.969  19.321   8.680  1.00  0.69           C  
ATOM   2552  C   LYS A 172     -26.575  19.433   7.211  1.00  0.69           C  
ATOM   2553  O   LYS A 172     -25.387  19.311   6.903  1.00  0.69           O  
ATOM   2554  CB  LYS A 172     -26.521  20.545   9.482  1.00  0.69           C  
ATOM   2555  CG  LYS A 172     -27.191  21.888   9.109  1.00  0.69           C  
ATOM   2556  CD  LYS A 172     -26.697  22.994  10.058  1.00  0.69           C  
ATOM   2557  CE  LYS A 172     -27.122  24.420   9.654  1.00  0.69           C  
ATOM   2558  NZ  LYS A 172     -28.516  24.787  10.090  1.00  0.69           N  
ATOM   2559  H   LYS A 172     -25.486  18.161   9.765  1.00  0.69           H  
ATOM   2560  HA  LYS A 172     -28.055  19.230   8.739  1.00  0.69           H  
ATOM   2561 1HB  LYS A 172     -26.715  20.371  10.540  1.00  0.69           H  
ATOM   2562 2HB  LYS A 172     -25.446  20.670   9.368  1.00  0.69           H  
ATOM   2563 1HG  LYS A 172     -26.970  22.154   8.085  1.00  0.69           H  
ATOM   2564 2HG  LYS A 172     -28.265  21.791   9.198  1.00  0.69           H  
ATOM   2565 1HD  LYS A 172     -27.103  22.800  11.052  1.00  0.69           H  
ATOM   2566 2HD  LYS A 172     -25.630  22.954  10.124  1.00  0.69           H  
ATOM   2567 1HE  LYS A 172     -26.415  25.118  10.095  1.00  0.69           H  
ATOM   2568 2HE  LYS A 172     -27.068  24.508   8.570  1.00  0.69           H  
ATOM   2569 1HZ  LYS A 172     -28.714  25.732   9.808  1.00  0.69           H  
ATOM   2570 2HZ  LYS A 172     -29.228  24.166   9.691  1.00  0.69           H  
ATOM   2571 3HZ  LYS A 172     -28.578  24.729  11.100  1.00  0.69           H  
ATOM   2572  N   VAL A 173     -27.542  19.630   6.303  1.00  0.65           N  
ATOM   2573  CA  VAL A 173     -27.191  19.626   4.876  1.00  0.65           C  
ATOM   2574  C   VAL A 173     -27.446  20.933   4.114  1.00  0.65           C  
ATOM   2575  O   VAL A 173     -28.580  21.406   4.019  1.00  0.65           O  
ATOM   2576  CB  VAL A 173     -27.968  18.509   4.135  1.00  0.65           C  
ATOM   2577  CG1 VAL A 173     -27.600  18.526   2.652  1.00  0.65           C  
ATOM   2578  CG2 VAL A 173     -27.684  17.136   4.767  1.00  0.65           C  
ATOM   2579  H   VAL A 173     -28.505  19.763   6.615  1.00  0.65           H  
ATOM   2580  HA  VAL A 173     -26.136  19.393   4.798  1.00  0.65           H  
ATOM   2581  HB  VAL A 173     -29.037  18.714   4.208  1.00  0.65           H  
ATOM   2582 1HG1 VAL A 173     -28.164  17.760   2.127  1.00  0.65           H  
ATOM   2583 2HG1 VAL A 173     -27.841  19.496   2.238  1.00  0.65           H  
ATOM   2584 3HG1 VAL A 173     -26.530  18.338   2.536  1.00  0.65           H  
ATOM   2585 1HG2 VAL A 173     -28.249  16.370   4.243  1.00  0.65           H  
ATOM   2586 2HG2 VAL A 173     -26.641  16.912   4.702  1.00  0.65           H  
ATOM   2587 3HG2 VAL A 173     -27.983  17.149   5.813  1.00  0.65           H  
ATOM   2588  N   LEU A 174     -26.384  21.451   3.512  1.00  0.63           N  
ATOM   2589  CA  LEU A 174     -26.420  22.628   2.655  1.00  0.63           C  
ATOM   2590  C   LEU A 174     -26.178  22.245   1.212  1.00  0.63           C  
ATOM   2591  O   LEU A 174     -25.184  21.589   0.892  1.00  0.63           O  
ATOM   2592  CB  LEU A 174     -25.378  23.662   3.092  1.00  0.63           C  
ATOM   2593  CG  LEU A 174     -25.125  24.879   2.184  1.00  0.63           C  
ATOM   2594  CD1 LEU A 174     -26.343  25.738   2.083  1.00  0.63           C  
ATOM   2595  CD2 LEU A 174     -23.972  25.705   2.779  1.00  0.63           C  
ATOM   2596  H   LEU A 174     -25.491  20.987   3.660  1.00  0.63           H  
ATOM   2597  HA  LEU A 174     -27.402  23.080   2.734  1.00  0.63           H  
ATOM   2598 1HB  LEU A 174     -25.708  24.071   4.015  1.00  0.63           H  
ATOM   2599 2HB  LEU A 174     -24.472  23.157   3.235  1.00  0.63           H  
ATOM   2600  HG  LEU A 174     -24.863  24.534   1.184  1.00  0.63           H  
ATOM   2601 1HD1 LEU A 174     -26.117  26.570   1.447  1.00  0.63           H  
ATOM   2602 2HD1 LEU A 174     -27.165  25.175   1.661  1.00  0.63           H  
ATOM   2603 3HD1 LEU A 174     -26.613  26.097   3.069  1.00  0.63           H  
ATOM   2604 1HD2 LEU A 174     -23.780  26.554   2.133  1.00  0.63           H  
ATOM   2605 2HD2 LEU A 174     -24.246  26.058   3.776  1.00  0.63           H  
ATOM   2606 3HD2 LEU A 174     -23.079  25.109   2.854  1.00  0.63           H  
ATOM   2607  N   ILE A 175     -27.095  22.629   0.351  1.00  0.61           N  
ATOM   2608  CA  ILE A 175     -26.927  22.376  -1.063  1.00  0.61           C  
ATOM   2609  C   ILE A 175     -26.845  23.719  -1.769  1.00  0.61           C  
ATOM   2610  O   ILE A 175     -27.724  24.561  -1.605  1.00  0.61           O  
ATOM   2611  CB  ILE A 175     -28.088  21.527  -1.650  1.00  0.61           C  
ATOM   2612  CG1 ILE A 175     -28.183  20.149  -0.960  1.00  0.61           C  
ATOM   2613  CG2 ILE A 175     -27.890  21.343  -3.187  1.00  0.61           C  
ATOM   2614  CD1 ILE A 175     -29.418  19.347  -1.346  1.00  0.61           C  
ATOM   2615  H   ILE A 175     -27.917  23.129   0.694  1.00  0.61           H  
ATOM   2616  HA  ILE A 175     -25.991  21.848  -1.232  1.00  0.61           H  
ATOM   2617  HB  ILE A 175     -29.029  22.041  -1.467  1.00  0.61           H  
ATOM   2618 1HG1 ILE A 175     -27.305  19.566  -1.213  1.00  0.61           H  
ATOM   2619 2HG1 ILE A 175     -28.202  20.300   0.110  1.00  0.61           H  
ATOM   2620 1HG2 ILE A 175     -28.717  20.764  -3.597  1.00  0.61           H  
ATOM   2621 2HG2 ILE A 175     -27.857  22.318  -3.674  1.00  0.61           H  
ATOM   2622 3HG2 ILE A 175     -26.948  20.817  -3.372  1.00  0.61           H  
ATOM   2623 1HD1 ILE A 175     -29.407  18.396  -0.813  1.00  0.61           H  
ATOM   2624 2HD1 ILE A 175     -30.316  19.906  -1.075  1.00  0.61           H  
ATOM   2625 3HD1 ILE A 175     -29.417  19.160  -2.420  1.00  0.61           H  
ATOM   2626  N   CYS A 176     -25.776  23.934  -2.507  1.00  0.60           N  
ATOM   2627  CA  CYS A 176     -25.619  25.157  -3.262  1.00  0.60           C  
ATOM   2628  C   CYS A 176     -25.844  24.763  -4.707  1.00  0.60           C  
ATOM   2629  O   CYS A 176     -25.404  23.686  -5.114  1.00  0.60           O  
ATOM   2630  CB  CYS A 176     -24.218  25.711  -3.075  1.00  0.60           C  
ATOM   2631  SG  CYS A 176     -23.781  26.098  -1.352  1.00  0.60           S  
ATOM   2632  H   CYS A 176     -25.050  23.223  -2.548  1.00  0.60           H  
ATOM   2633  HA  CYS A 176     -26.364  25.890  -2.962  1.00  0.60           H  
ATOM   2634 1HB  CYS A 176     -23.497  25.010  -3.459  1.00  0.60           H  
ATOM   2635 2HB  CYS A 176     -24.124  26.623  -3.639  1.00  0.60           H  
ATOM   2636  HG  CYS A 176     -23.526  24.835  -1.001  1.00  0.60           H  
ATOM   2637  N   HIS A 177     -26.495  25.601  -5.490  1.00  0.61           N  
ATOM   2638  CA  HIS A 177     -26.770  25.214  -6.866  1.00  0.61           C  
ATOM   2639  C   HIS A 177     -26.991  26.357  -7.847  1.00  0.61           C  
ATOM   2640  O   HIS A 177     -27.575  27.379  -7.503  1.00  0.61           O  
ATOM   2641  CB  HIS A 177     -27.988  24.279  -6.883  1.00  0.61           C  
ATOM   2642  CG  HIS A 177     -28.275  23.810  -8.180  1.00  0.61           C  
ATOM   2643  ND1 HIS A 177     -27.393  23.062  -8.871  1.00  0.61           N  
ATOM   2644  CD2 HIS A 177     -29.367  23.938  -8.957  1.00  0.61           C  
ATOM   2645  CE1 HIS A 177     -27.897  22.748 -10.018  1.00  0.61           C  
ATOM   2646  NE2 HIS A 177     -29.109  23.266 -10.107  1.00  0.61           N  
ATOM   2647  H   HIS A 177     -26.863  26.473  -5.108  1.00  0.61           H  
ATOM   2648  HA  HIS A 177     -25.921  24.647  -7.241  1.00  0.61           H  
ATOM   2649 1HB  HIS A 177     -27.815  23.419  -6.236  1.00  0.61           H  
ATOM   2650 2HB  HIS A 177     -28.863  24.809  -6.504  1.00  0.61           H  
ATOM   2651  HD2 HIS A 177     -30.281  24.477  -8.713  1.00  0.61           H  
ATOM   2652  HE1 HIS A 177     -27.392  22.147 -10.756  1.00  0.61           H  
ATOM   2653  HE2 HIS A 177     -29.733  23.180 -10.897  1.00  0.61           H  
ATOM   2654  N   GLY A 178     -26.500  26.174  -9.072  1.00  0.63           N  
ATOM   2655  CA  GLY A 178     -26.743  27.143 -10.134  1.00  0.63           C  
ATOM   2656  C   GLY A 178     -28.098  26.881 -10.775  1.00  0.63           C  
ATOM   2657  O   GLY A 178     -28.347  25.795 -11.295  1.00  0.63           O  
ATOM   2658  H   GLY A 178     -26.001  25.318  -9.281  1.00  0.63           H  
ATOM   2659 1HA  GLY A 178     -26.712  28.151  -9.732  1.00  0.63           H  
ATOM   2660 2HA  GLY A 178     -25.964  27.051 -10.888  1.00  0.63           H  
ATOM   2661  N   ALA A 179     -28.949  27.893 -10.819  1.00  0.65           N  
ATOM   2662  CA  ALA A 179     -30.302  27.761 -11.357  1.00  0.65           C  
ATOM   2663  C   ALA A 179     -30.346  27.328 -12.826  1.00  0.65           C  
ATOM   2664  O   ALA A 179     -31.334  26.736 -13.263  1.00  0.65           O  
ATOM   2665  CB  ALA A 179     -31.053  29.068 -11.198  1.00  0.65           C  
ATOM   2666  H   ALA A 179     -28.672  28.791 -10.425  1.00  0.65           H  
ATOM   2667  HA  ALA A 179     -30.811  26.996 -10.771  1.00  0.65           H  
ATOM   2668 1HB  ALA A 179     -32.073  28.949 -11.554  1.00  0.65           H  
ATOM   2669 2HB  ALA A 179     -31.061  29.356 -10.147  1.00  0.65           H  
ATOM   2670 3HB  ALA A 179     -30.551  29.829 -11.780  1.00  0.65           H  
ATOM   2671  N   GLU A 180     -29.314  27.662 -13.603  1.00  0.69           N  
ATOM   2672  CA  GLU A 180     -29.284  27.350 -15.026  1.00  0.69           C  
ATOM   2673  C   GLU A 180     -28.514  26.070 -15.339  1.00  0.69           C  
ATOM   2674  O   GLU A 180     -28.298  25.754 -16.507  1.00  0.69           O  
ATOM   2675  CB  GLU A 180     -28.662  28.499 -15.824  1.00  0.69           C  
ATOM   2676  CG  GLU A 180     -29.432  29.823 -15.773  1.00  0.69           C  
ATOM   2677  CD  GLU A 180     -28.810  30.920 -16.640  1.00  0.69           C  
ATOM   2678  OE1 GLU A 180     -27.801  30.670 -17.262  1.00  0.69           O  
ATOM   2679  OE2 GLU A 180     -29.352  32.002 -16.674  1.00  0.69           O  
ATOM   2680  H   GLU A 180     -28.498  28.123 -13.200  1.00  0.69           H  
ATOM   2681  HA  GLU A 180     -30.310  27.213 -15.364  1.00  0.69           H  
ATOM   2682 1HB  GLU A 180     -27.655  28.690 -15.450  1.00  0.69           H  
ATOM   2683 2HB  GLU A 180     -28.569  28.205 -16.868  1.00  0.69           H  
ATOM   2684 1HG  GLU A 180     -30.456  29.648 -16.100  1.00  0.69           H  
ATOM   2685 2HG  GLU A 180     -29.465  30.163 -14.736  1.00  0.69           H  
ATOM   2686  N   ASP A 181     -28.078  25.347 -14.307  1.00  0.74           N  
ATOM   2687  CA  ASP A 181     -27.266  24.144 -14.475  1.00  0.74           C  
ATOM   2688  C   ASP A 181     -28.029  22.963 -15.102  1.00  0.74           C  
ATOM   2689  O   ASP A 181     -28.780  22.276 -14.403  1.00  0.74           O  
ATOM   2690  CB  ASP A 181     -26.779  23.733 -13.109  1.00  0.74           C  
ATOM   2691  CG  ASP A 181     -25.869  22.523 -13.061  1.00  0.74           C  
ATOM   2692  OD1 ASP A 181     -25.975  21.644 -13.897  1.00  0.74           O  
ATOM   2693  OD2 ASP A 181     -25.049  22.486 -12.171  1.00  0.74           O  
ATOM   2694  H   ASP A 181     -28.301  25.642 -13.354  1.00  0.74           H  
ATOM   2695  HA  ASP A 181     -26.402  24.427 -15.062  1.00  0.74           H  
ATOM   2696 1HB  ASP A 181     -26.265  24.577 -12.637  1.00  0.74           H  
ATOM   2697 2HB  ASP A 181     -27.653  23.542 -12.532  1.00  0.74           H  
ATOM   2698  N   PRO A 182     -27.724  22.588 -16.365  1.00  0.80           N  
ATOM   2699  CA  PRO A 182     -28.422  21.592 -17.157  1.00  0.80           C  
ATOM   2700  C   PRO A 182     -28.174  20.153 -16.708  1.00  0.80           C  
ATOM   2701  O   PRO A 182     -28.794  19.230 -17.240  1.00  0.80           O  
ATOM   2702  CB  PRO A 182     -27.865  21.846 -18.564  1.00  0.80           C  
ATOM   2703  CG  PRO A 182     -26.478  22.388 -18.348  1.00  0.80           C  
ATOM   2704  CD  PRO A 182     -26.538  23.173 -17.064  1.00  0.80           C  
ATOM   2705  HA  PRO A 182     -29.498  21.816 -17.127  1.00  0.80           H  
ATOM   2706 1HB  PRO A 182     -27.866  20.907 -19.136  1.00  0.80           H  
ATOM   2707 2HB  PRO A 182     -28.517  22.550 -19.101  1.00  0.80           H  
ATOM   2708 1HG  PRO A 182     -25.747  21.591 -18.321  1.00  0.80           H  
ATOM   2709 2HG  PRO A 182     -26.206  23.024 -19.199  1.00  0.80           H  
ATOM   2710 1HD  PRO A 182     -25.610  22.972 -16.495  1.00  0.80           H  
ATOM   2711 2HD  PRO A 182     -26.668  24.229 -17.298  1.00  0.80           H  
ATOM   2712  N   LEU A 183     -27.228  19.940 -15.790  1.00  0.87           N  
ATOM   2713  CA  LEU A 183     -26.899  18.582 -15.375  1.00  0.87           C  
ATOM   2714  C   LEU A 183     -27.722  18.123 -14.163  1.00  0.87           C  
ATOM   2715  O   LEU A 183     -27.831  16.920 -13.907  1.00  0.87           O  
ATOM   2716  CB  LEU A 183     -25.394  18.470 -15.074  1.00  0.87           C  
ATOM   2717  CG  LEU A 183     -24.455  18.169 -16.299  1.00  0.87           C  
ATOM   2718  CD1 LEU A 183     -24.555  19.296 -17.289  1.00  0.87           C  
ATOM   2719  CD2 LEU A 183     -23.001  18.007 -15.840  1.00  0.87           C  
ATOM   2720  H   LEU A 183     -26.747  20.716 -15.320  1.00  0.87           H  
ATOM   2721  HA  LEU A 183     -27.122  17.914 -16.204  1.00  0.87           H  
ATOM   2722 1HB  LEU A 183     -25.087  19.420 -14.670  1.00  0.87           H  
ATOM   2723 2HB  LEU A 183     -25.237  17.704 -14.317  1.00  0.87           H  
ATOM   2724  HG  LEU A 183     -24.785  17.249 -16.783  1.00  0.87           H  
ATOM   2725 1HD1 LEU A 183     -23.917  19.091 -18.149  1.00  0.87           H  
ATOM   2726 2HD1 LEU A 183     -25.582  19.384 -17.617  1.00  0.87           H  
ATOM   2727 3HD1 LEU A 183     -24.234  20.226 -16.812  1.00  0.87           H  
ATOM   2728 1HD2 LEU A 183     -22.372  17.792 -16.703  1.00  0.87           H  
ATOM   2729 2HD2 LEU A 183     -22.663  18.920 -15.379  1.00  0.87           H  
ATOM   2730 3HD2 LEU A 183     -22.926  17.189 -15.124  1.00  0.87           H  
ATOM   2731  N   MET A 184     -28.271  19.066 -13.388  1.00  0.95           N  
ATOM   2732  CA  MET A 184     -29.060  18.686 -12.210  1.00  0.95           C  
ATOM   2733  C   MET A 184     -30.537  18.810 -12.519  1.00  0.95           C  
ATOM   2734  O   MET A 184     -31.124  19.866 -12.283  1.00  0.95           O  
ATOM   2735  CB  MET A 184     -28.784  19.560 -10.994  1.00  0.95           C  
ATOM   2736  CG  MET A 184     -29.537  19.103  -9.705  1.00  0.95           C  
ATOM   2737  SD  MET A 184     -29.345  20.238  -8.264  1.00  0.95           S  
ATOM   2738  CE  MET A 184     -27.687  20.092  -7.638  1.00  0.95           C  
ATOM   2739  H   MET A 184     -28.185  20.055 -13.650  1.00  0.95           H  
ATOM   2740  HA  MET A 184     -28.855  17.645 -11.958  1.00  0.95           H  
ATOM   2741 1HB  MET A 184     -27.711  19.585 -10.787  1.00  0.95           H  
ATOM   2742 2HB  MET A 184     -29.109  20.561 -11.227  1.00  0.95           H  
ATOM   2743 1HG  MET A 184     -30.602  19.000  -9.925  1.00  0.95           H  
ATOM   2744 2HG  MET A 184     -29.160  18.121  -9.412  1.00  0.95           H  
ATOM   2745 1HE  MET A 184     -27.550  20.781  -6.806  1.00  0.95           H  
ATOM   2746 2HE  MET A 184     -27.512  19.111  -7.304  1.00  0.95           H  
ATOM   2747 3HE  MET A 184     -26.981  20.326  -8.428  1.00  0.95           H  
ATOM   2748  N   LYS A 185     -31.157  17.770 -13.051  1.00  1.01           N  
ATOM   2749  CA  LYS A 185     -32.557  17.926 -13.408  1.00  1.01           C  
ATOM   2750  C   LYS A 185     -33.294  18.334 -12.121  1.00  1.01           C  
ATOM   2751  O   LYS A 185     -33.080  17.688 -11.084  1.00  1.01           O  
ATOM   2752  CB  LYS A 185     -33.152  16.632 -13.968  1.00  1.01           C  
ATOM   2753  CG  LYS A 185     -34.576  16.791 -14.505  1.00  1.01           C  
ATOM   2754  CD  LYS A 185     -35.164  15.495 -15.033  1.00  1.01           C  
ATOM   2755  CE  LYS A 185     -36.566  15.738 -15.591  1.00  1.01           C  
ATOM   2756  NZ  LYS A 185     -37.251  14.476 -15.960  1.00  1.01           N  
ATOM   2757  H   LYS A 185     -30.651  16.911 -13.234  1.00  1.01           H  
ATOM   2758  HA  LYS A 185     -32.630  18.691 -14.172  1.00  1.01           H  
ATOM   2759 1HB  LYS A 185     -32.524  16.265 -14.783  1.00  1.01           H  
ATOM   2760 2HB  LYS A 185     -33.168  15.865 -13.193  1.00  1.01           H  
ATOM   2761 1HG  LYS A 185     -35.222  17.159 -13.729  1.00  1.01           H  
ATOM   2762 2HG  LYS A 185     -34.568  17.518 -15.316  1.00  1.01           H  
ATOM   2763 1HD  LYS A 185     -34.529  15.096 -15.824  1.00  1.01           H  
ATOM   2764 2HD  LYS A 185     -35.228  14.757 -14.232  1.00  1.01           H  
ATOM   2765 1HE  LYS A 185     -37.166  16.261 -14.848  1.00  1.01           H  
ATOM   2766 2HE  LYS A 185     -36.480  16.361 -16.479  1.00  1.01           H  
ATOM   2767 1HZ  LYS A 185     -38.165  14.681 -16.324  1.00  1.01           H  
ATOM   2768 2HZ  LYS A 185     -36.717  13.974 -16.649  1.00  1.01           H  
ATOM   2769 3HZ  LYS A 185     -37.354  13.905 -15.105  1.00  1.01           H  
ATOM   2770  N   PRO A 186     -34.170  19.368 -12.135  1.00  1.04           N  
ATOM   2771  CA  PRO A 186     -34.958  19.817 -10.998  1.00  1.04           C  
ATOM   2772  C   PRO A 186     -35.671  18.666 -10.309  1.00  1.04           C  
ATOM   2773  O   PRO A 186     -35.850  18.692  -9.099  1.00  1.04           O  
ATOM   2774  CB  PRO A 186     -35.948  20.787 -11.650  1.00  1.04           C  
ATOM   2775  CG  PRO A 186     -35.183  21.357 -12.820  1.00  1.04           C  
ATOM   2776  CD  PRO A 186     -34.356  20.203 -13.351  1.00  1.04           C  
ATOM   2777  HA  PRO A 186     -34.299  20.344 -10.293  1.00  1.04           H  
ATOM   2778 1HB  PRO A 186     -36.861  20.250 -11.950  1.00  1.04           H  
ATOM   2779 2HB  PRO A 186     -36.253  21.555 -10.924  1.00  1.04           H  
ATOM   2780 1HG  PRO A 186     -35.882  21.758 -13.569  1.00  1.04           H  
ATOM   2781 2HG  PRO A 186     -34.559  22.199 -12.486  1.00  1.04           H  
ATOM   2782 1HD  PRO A 186     -34.896  19.669 -14.138  1.00  1.04           H  
ATOM   2783 2HD  PRO A 186     -33.396  20.624 -13.692  1.00  1.04           H  
ATOM   2784  N   GLU A 187     -36.062  17.642 -11.065  1.00  1.05           N  
ATOM   2785  CA  GLU A 187     -36.732  16.485 -10.489  1.00  1.05           C  
ATOM   2786  C   GLU A 187     -35.861  15.810  -9.429  1.00  1.05           C  
ATOM   2787  O   GLU A 187     -36.357  15.400  -8.376  1.00  1.05           O  
ATOM   2788  CB  GLU A 187     -37.063  15.470 -11.585  1.00  1.05           C  
ATOM   2789  CG  GLU A 187     -37.811  14.225 -11.101  1.00  1.05           C  
ATOM   2790  CD  GLU A 187     -38.144  13.220 -12.219  1.00  1.05           C  
ATOM   2791  OE1 GLU A 187     -37.774  13.447 -13.363  1.00  1.05           O  
ATOM   2792  OE2 GLU A 187     -38.772  12.233 -11.919  1.00  1.05           O  
ATOM   2793  H   GLU A 187     -35.897  17.666 -12.056  1.00  1.05           H  
ATOM   2794  HA  GLU A 187     -37.655  16.819 -10.015  1.00  1.05           H  
ATOM   2795 1HB  GLU A 187     -37.662  15.950 -12.355  1.00  1.05           H  
ATOM   2796 2HB  GLU A 187     -36.139  15.137 -12.047  1.00  1.05           H  
ATOM   2797 1HG  GLU A 187     -37.198  13.724 -10.350  1.00  1.05           H  
ATOM   2798 2HG  GLU A 187     -38.735  14.541 -10.618  1.00  1.05           H  
ATOM   2799  N   ALA A 188     -34.565  15.641  -9.733  1.00  1.03           N  
ATOM   2800  CA  ALA A 188     -33.654  14.994  -8.800  1.00  1.03           C  
ATOM   2801  C   ALA A 188     -33.479  15.886  -7.598  1.00  1.03           C  
ATOM   2802  O   ALA A 188     -33.470  15.424  -6.458  1.00  1.03           O  
ATOM   2803  CB  ALA A 188     -32.320  14.707  -9.446  1.00  1.03           C  
ATOM   2804  H   ALA A 188     -34.193  16.043 -10.587  1.00  1.03           H  
ATOM   2805  HA  ALA A 188     -34.102  14.056  -8.473  1.00  1.03           H  
ATOM   2806 1HB  ALA A 188     -31.669  14.218  -8.723  1.00  1.03           H  
ATOM   2807 2HB  ALA A 188     -32.458  14.056 -10.305  1.00  1.03           H  
ATOM   2808 3HB  ALA A 188     -31.862  15.644  -9.772  1.00  1.03           H  
ATOM   2809  N   LEU A 189     -33.389  17.192  -7.845  1.00  1.00           N  
ATOM   2810  CA  LEU A 189     -33.213  18.101  -6.726  1.00  1.00           C  
ATOM   2811  C   LEU A 189     -34.420  18.024  -5.819  1.00  1.00           C  
ATOM   2812  O   LEU A 189     -34.280  17.915  -4.603  1.00  1.00           O  
ATOM   2813  CB  LEU A 189     -32.949  19.540  -7.183  1.00  1.00           C  
ATOM   2814  CG  LEU A 189     -32.786  20.567  -6.014  1.00  1.00           C  
ATOM   2815  CD1 LEU A 189     -31.621  20.168  -5.079  1.00  1.00           C  
ATOM   2816  CD2 LEU A 189     -32.520  21.951  -6.579  1.00  1.00           C  
ATOM   2817  H   LEU A 189     -33.418  17.528  -8.812  1.00  1.00           H  
ATOM   2818  HA  LEU A 189     -32.362  17.777  -6.149  1.00  1.00           H  
ATOM   2819 1HB  LEU A 189     -32.072  19.554  -7.795  1.00  1.00           H  
ATOM   2820 2HB  LEU A 189     -33.795  19.864  -7.789  1.00  1.00           H  
ATOM   2821  HG  LEU A 189     -33.695  20.573  -5.445  1.00  1.00           H  
ATOM   2822 1HD1 LEU A 189     -31.547  20.891  -4.268  1.00  1.00           H  
ATOM   2823 2HD1 LEU A 189     -31.809  19.178  -4.661  1.00  1.00           H  
ATOM   2824 3HD1 LEU A 189     -30.696  20.159  -5.631  1.00  1.00           H  
ATOM   2825 1HD2 LEU A 189     -32.428  22.659  -5.762  1.00  1.00           H  
ATOM   2826 2HD2 LEU A 189     -31.598  21.945  -7.157  1.00  1.00           H  
ATOM   2827 3HD2 LEU A 189     -33.350  22.242  -7.223  1.00  1.00           H  
ATOM   2828  N   ASN A 190     -35.610  18.061  -6.399  1.00  0.96           N  
ATOM   2829  CA  ASN A 190     -36.817  18.009  -5.608  1.00  0.96           C  
ATOM   2830  C   ASN A 190     -36.897  16.700  -4.828  1.00  0.96           C  
ATOM   2831  O   ASN A 190     -37.306  16.697  -3.668  1.00  0.96           O  
ATOM   2832  CB  ASN A 190     -38.021  18.191  -6.503  1.00  0.96           C  
ATOM   2833  CG  ASN A 190     -38.157  19.611  -6.996  1.00  0.96           C  
ATOM   2834  OD1 ASN A 190     -37.609  20.556  -6.411  1.00  0.96           O  
ATOM   2835  ND2 ASN A 190     -38.879  19.779  -8.073  1.00  0.96           N  
ATOM   2836  H   ASN A 190     -35.677  18.146  -7.407  1.00  0.96           H  
ATOM   2837  HA  ASN A 190     -36.792  18.822  -4.885  1.00  0.96           H  
ATOM   2838 1HB  ASN A 190     -37.929  17.526  -7.365  1.00  0.96           H  
ATOM   2839 2HB  ASN A 190     -38.924  17.909  -5.964  1.00  0.96           H  
ATOM   2840 1HD2 ASN A 190     -39.004  20.694  -8.453  1.00  0.96           H  
ATOM   2841 2HD2 ASN A 190     -39.301  18.991  -8.517  1.00  0.96           H  
ATOM   2842  N   ALA A 191     -36.459  15.584  -5.432  1.00  0.93           N  
ATOM   2843  CA  ALA A 191     -36.469  14.306  -4.724  1.00  0.93           C  
ATOM   2844  C   ALA A 191     -35.583  14.370  -3.483  1.00  0.93           C  
ATOM   2845  O   ALA A 191     -35.945  13.874  -2.413  1.00  0.93           O  
ATOM   2846  CB  ALA A 191     -35.979  13.201  -5.643  1.00  0.93           C  
ATOM   2847  H   ALA A 191     -36.151  15.612  -6.405  1.00  0.93           H  
ATOM   2848  HA  ALA A 191     -37.490  14.098  -4.410  1.00  0.93           H  
ATOM   2849 1HB  ALA A 191     -36.006  12.251  -5.119  1.00  0.93           H  
ATOM   2850 2HB  ALA A 191     -36.618  13.152  -6.525  1.00  0.93           H  
ATOM   2851 3HB  ALA A 191     -34.959  13.416  -5.950  1.00  0.93           H  
ATOM   2852  N   VAL A 192     -34.429  15.014  -3.624  1.00  0.90           N  
ATOM   2853  CA  VAL A 192     -33.482  15.166  -2.533  1.00  0.90           C  
ATOM   2854  C   VAL A 192     -34.019  16.066  -1.440  1.00  0.90           C  
ATOM   2855  O   VAL A 192     -33.969  15.711  -0.257  1.00  0.90           O  
ATOM   2856  CB  VAL A 192     -32.158  15.694  -3.115  1.00  0.90           C  
ATOM   2857  CG1 VAL A 192     -31.144  16.103  -2.048  1.00  0.90           C  
ATOM   2858  CG2 VAL A 192     -31.569  14.559  -3.958  1.00  0.90           C  
ATOM   2859  H   VAL A 192     -34.185  15.392  -4.543  1.00  0.90           H  
ATOM   2860  HA  VAL A 192     -33.297  14.182  -2.109  1.00  0.90           H  
ATOM   2861  HB  VAL A 192     -32.363  16.562  -3.736  1.00  0.90           H  
ATOM   2862 1HG1 VAL A 192     -30.234  16.456  -2.539  1.00  0.90           H  
ATOM   2863 2HG1 VAL A 192     -31.561  16.905  -1.438  1.00  0.90           H  
ATOM   2864 3HG1 VAL A 192     -30.905  15.266  -1.434  1.00  0.90           H  
ATOM   2865 1HG2 VAL A 192     -30.674  14.868  -4.409  1.00  0.90           H  
ATOM   2866 2HG2 VAL A 192     -31.368  13.705  -3.322  1.00  0.90           H  
ATOM   2867 3HG2 VAL A 192     -32.269  14.268  -4.729  1.00  0.90           H  
ATOM   2868  N   LEU A 193     -34.566  17.211  -1.832  1.00  0.90           N  
ATOM   2869  CA  LEU A 193     -35.083  18.168  -0.872  1.00  0.90           C  
ATOM   2870  C   LEU A 193     -36.273  17.580  -0.130  1.00  0.90           C  
ATOM   2871  O   LEU A 193     -36.420  17.764   1.085  1.00  0.90           O  
ATOM   2872  CB  LEU A 193     -35.539  19.414  -1.611  1.00  0.90           C  
ATOM   2873  CG  LEU A 193     -34.437  20.196  -2.318  1.00  0.90           C  
ATOM   2874  CD1 LEU A 193     -35.108  21.278  -3.121  1.00  0.90           C  
ATOM   2875  CD2 LEU A 193     -33.416  20.717  -1.336  1.00  0.90           C  
ATOM   2876  H   LEU A 193     -34.592  17.431  -2.829  1.00  0.90           H  
ATOM   2877  HA  LEU A 193     -34.303  18.418  -0.160  1.00  0.90           H  
ATOM   2878 1HB  LEU A 193     -36.268  19.118  -2.365  1.00  0.90           H  
ATOM   2879 2HB  LEU A 193     -36.024  20.083  -0.901  1.00  0.90           H  
ATOM   2880  HG  LEU A 193     -33.928  19.552  -2.999  1.00  0.90           H  
ATOM   2881 1HD1 LEU A 193     -34.380  21.819  -3.679  1.00  0.90           H  
ATOM   2882 2HD1 LEU A 193     -35.812  20.820  -3.817  1.00  0.90           H  
ATOM   2883 3HD1 LEU A 193     -35.641  21.953  -2.455  1.00  0.90           H  
ATOM   2884 1HD2 LEU A 193     -32.639  21.263  -1.868  1.00  0.90           H  
ATOM   2885 2HD2 LEU A 193     -33.901  21.364  -0.649  1.00  0.90           H  
ATOM   2886 3HD2 LEU A 193     -32.969  19.883  -0.800  1.00  0.90           H  
ATOM   2887  N   ALA A 194     -37.123  16.842  -0.857  1.00  0.91           N  
ATOM   2888  CA  ALA A 194     -38.289  16.236  -0.248  1.00  0.91           C  
ATOM   2889  C   ALA A 194     -37.876  15.246   0.814  1.00  0.91           C  
ATOM   2890  O   ALA A 194     -38.425  15.263   1.915  1.00  0.91           O  
ATOM   2891  CB  ALA A 194     -39.137  15.538  -1.295  1.00  0.91           C  
ATOM   2892  H   ALA A 194     -36.977  16.719  -1.858  1.00  0.91           H  
ATOM   2893  HA  ALA A 194     -38.875  17.023   0.224  1.00  0.91           H  
ATOM   2894 1HB  ALA A 194     -40.010  15.107  -0.822  1.00  0.91           H  
ATOM   2895 2HB  ALA A 194     -39.445  16.259  -2.051  1.00  0.91           H  
ATOM   2896 3HB  ALA A 194     -38.547  14.749  -1.765  1.00  0.91           H  
ATOM   2897  N   GLU A 195     -36.861  14.427   0.537  1.00  0.93           N  
ATOM   2898  CA  GLU A 195     -36.451  13.464   1.545  1.00  0.93           C  
ATOM   2899  C   GLU A 195     -35.824  14.157   2.749  1.00  0.93           C  
ATOM   2900  O   GLU A 195     -36.085  13.780   3.894  1.00  0.93           O  
ATOM   2901  CB  GLU A 195     -35.534  12.416   0.936  1.00  0.93           C  
ATOM   2902  CG  GLU A 195     -36.281  11.468  -0.039  1.00  0.93           C  
ATOM   2903  CD  GLU A 195     -37.409  10.685   0.624  1.00  0.93           C  
ATOM   2904  OE1 GLU A 195     -37.159  10.062   1.605  1.00  0.93           O  
ATOM   2905  OE2 GLU A 195     -38.526  10.729   0.146  1.00  0.93           O  
ATOM   2906  H   GLU A 195     -36.414  14.431  -0.384  1.00  0.93           H  
ATOM   2907  HA  GLU A 195     -37.339  12.942   1.891  1.00  0.93           H  
ATOM   2908 1HB  GLU A 195     -34.736  12.914   0.379  1.00  0.93           H  
ATOM   2909 2HB  GLU A 195     -35.072  11.821   1.723  1.00  0.93           H  
ATOM   2910 1HG  GLU A 195     -36.705  12.060  -0.844  1.00  0.93           H  
ATOM   2911 2HG  GLU A 195     -35.570  10.772  -0.474  1.00  0.93           H  
ATOM   2912  N   LEU A 196     -35.070  15.229   2.514  1.00  0.95           N  
ATOM   2913  CA  LEU A 196     -34.489  15.944   3.637  1.00  0.95           C  
ATOM   2914  C   LEU A 196     -35.615  16.508   4.513  1.00  0.95           C  
ATOM   2915  O   LEU A 196     -35.558  16.454   5.746  1.00  0.95           O  
ATOM   2916  CB  LEU A 196     -33.581  17.075   3.124  1.00  0.95           C  
ATOM   2917  CG  LEU A 196     -32.273  16.659   2.443  1.00  0.95           C  
ATOM   2918  CD1 LEU A 196     -31.615  17.876   1.781  1.00  0.95           C  
ATOM   2919  CD2 LEU A 196     -31.345  16.086   3.488  1.00  0.95           C  
ATOM   2920  H   LEU A 196     -34.870  15.520   1.555  1.00  0.95           H  
ATOM   2921  HA  LEU A 196     -33.896  15.249   4.229  1.00  0.95           H  
ATOM   2922 1HB  LEU A 196     -34.147  17.700   2.433  1.00  0.95           H  
ATOM   2923 2HB  LEU A 196     -33.297  17.669   3.974  1.00  0.95           H  
ATOM   2924  HG  LEU A 196     -32.481  15.917   1.688  1.00  0.95           H  
ATOM   2925 1HD1 LEU A 196     -30.686  17.575   1.303  1.00  0.95           H  
ATOM   2926 2HD1 LEU A 196     -32.286  18.289   1.037  1.00  0.95           H  
ATOM   2927 3HD1 LEU A 196     -31.405  18.627   2.533  1.00  0.95           H  
ATOM   2928 1HD2 LEU A 196     -30.412  15.776   3.023  1.00  0.95           H  
ATOM   2929 2HD2 LEU A 196     -31.143  16.851   4.233  1.00  0.95           H  
ATOM   2930 3HD2 LEU A 196     -31.822  15.235   3.957  1.00  0.95           H  
ATOM   2931  N   SER A 197     -36.686  17.000   3.883  1.00  0.97           N  
ATOM   2932  CA  SER A 197     -37.801  17.543   4.647  1.00  0.97           C  
ATOM   2933  C   SER A 197     -38.594  16.460   5.387  1.00  0.97           C  
ATOM   2934  O   SER A 197     -38.910  16.608   6.570  1.00  0.97           O  
ATOM   2935  CB  SER A 197     -38.730  18.299   3.723  1.00  0.97           C  
ATOM   2936  OG  SER A 197     -38.088  19.417   3.188  1.00  0.97           O  
ATOM   2937  H   SER A 197     -36.705  17.036   2.862  1.00  0.97           H  
ATOM   2938  HA  SER A 197     -37.398  18.237   5.385  1.00  0.97           H  
ATOM   2939 1HB  SER A 197     -39.056  17.643   2.917  1.00  0.97           H  
ATOM   2940 2HB  SER A 197     -39.613  18.610   4.274  1.00  0.97           H  
ATOM   2941  HG  SER A 197     -37.457  19.059   2.528  1.00  0.97           H  
ATOM   2942  N   ARG A 198     -38.865  15.344   4.711  1.00  0.98           N  
ATOM   2943  CA  ARG A 198     -39.667  14.249   5.261  1.00  0.98           C  
ATOM   2944  C   ARG A 198     -39.041  13.630   6.502  1.00  0.98           C  
ATOM   2945  O   ARG A 198     -39.733  13.346   7.487  1.00  0.98           O  
ATOM   2946  CB  ARG A 198     -39.873  13.193   4.181  1.00  0.98           C  
ATOM   2947  CG  ARG A 198     -40.852  13.621   3.069  1.00  0.98           C  
ATOM   2948  CD  ARG A 198     -40.847  12.701   1.883  1.00  0.98           C  
ATOM   2949  NE  ARG A 198     -41.832  13.130   0.889  1.00  0.98           N  
ATOM   2950  CZ  ARG A 198     -41.846  12.791  -0.422  1.00  0.98           C  
ATOM   2951  NH1 ARG A 198     -40.913  12.022  -0.952  1.00  0.98           N  
ATOM   2952  NH2 ARG A 198     -42.818  13.250  -1.194  1.00  0.98           N  
ATOM   2953  H   ARG A 198     -38.548  15.270   3.746  1.00  0.98           H  
ATOM   2954  HA  ARG A 198     -40.642  14.651   5.532  1.00  0.98           H  
ATOM   2955 1HB  ARG A 198     -38.914  12.965   3.714  1.00  0.98           H  
ATOM   2956 2HB  ARG A 198     -40.242  12.273   4.631  1.00  0.98           H  
ATOM   2957 1HG  ARG A 198     -41.862  13.618   3.478  1.00  0.98           H  
ATOM   2958 2HG  ARG A 198     -40.616  14.624   2.734  1.00  0.98           H  
ATOM   2959 1HD  ARG A 198     -39.859  12.716   1.414  1.00  0.98           H  
ATOM   2960 2HD  ARG A 198     -41.085  11.686   2.192  1.00  0.98           H  
ATOM   2961  HE  ARG A 198     -42.580  13.725   1.217  1.00  0.98           H  
ATOM   2962 1HH1 ARG A 198     -40.131  11.652  -0.389  1.00  0.98           H  
ATOM   2963 2HH1 ARG A 198     -40.952  11.789  -1.930  1.00  0.98           H  
ATOM   2964 1HH2 ARG A 198     -43.537  13.842  -0.803  1.00  0.98           H  
ATOM   2965 2HH2 ARG A 198     -42.840  13.007  -2.173  1.00  0.98           H  
ATOM   2966  N   ASP A 199     -37.716  13.540   6.515  1.00  0.96           N  
ATOM   2967  CA  ASP A 199     -37.004  12.974   7.649  1.00  0.96           C  
ATOM   2968  C   ASP A 199     -36.535  14.036   8.638  1.00  0.96           C  
ATOM   2969  O   ASP A 199     -35.748  13.749   9.541  1.00  0.96           O  
ATOM   2970  CB  ASP A 199     -35.863  12.084   7.159  1.00  0.96           C  
ATOM   2971  CG  ASP A 199     -36.427  10.798   6.543  1.00  0.96           C  
ATOM   2972  OD1 ASP A 199     -37.290  10.203   7.155  1.00  0.96           O  
ATOM   2973  OD2 ASP A 199     -36.023  10.430   5.488  1.00  0.96           O  
ATOM   2974  H   ASP A 199     -37.185  13.805   5.680  1.00  0.96           H  
ATOM   2975  HA  ASP A 199     -37.696  12.324   8.184  1.00  0.96           H  
ATOM   2976 1HB  ASP A 199     -35.285  12.616   6.396  1.00  0.96           H  
ATOM   2977 2HB  ASP A 199     -35.190  11.837   7.980  1.00  0.96           H  
ATOM   2978  N   ARG A 200     -37.047  15.262   8.475  1.00  0.91           N  
ATOM   2979  CA  ARG A 200     -36.769  16.389   9.350  1.00  0.91           C  
ATOM   2980  C   ARG A 200     -35.286  16.696   9.509  1.00  0.91           C  
ATOM   2981  O   ARG A 200     -34.809  16.966  10.615  1.00  0.91           O  
ATOM   2982  CB  ARG A 200     -37.407  16.148  10.709  1.00  0.91           C  
ATOM   2983  CG  ARG A 200     -38.893  16.520  10.792  1.00  0.91           C  
ATOM   2984  CD  ARG A 200     -39.788  15.596   9.982  1.00  0.91           C  
ATOM   2985  NE  ARG A 200     -41.202  15.902  10.219  1.00  0.91           N  
ATOM   2986  CZ  ARG A 200     -42.270  15.350   9.582  1.00  0.91           C  
ATOM   2987  NH1 ARG A 200     -42.133  14.440   8.634  1.00  0.91           N  
ATOM   2988  NH2 ARG A 200     -43.489  15.739   9.926  1.00  0.91           N  
ATOM   2989  H   ARG A 200     -37.696  15.442   7.712  1.00  0.91           H  
ATOM   2990  HA  ARG A 200     -37.246  17.265   8.907  1.00  0.91           H  
ATOM   2991 1HB  ARG A 200     -37.317  15.103  10.991  1.00  0.91           H  
ATOM   2992 2HB  ARG A 200     -36.880  16.732  11.463  1.00  0.91           H  
ATOM   2993 1HG  ARG A 200     -39.218  16.482  11.831  1.00  0.91           H  
ATOM   2994 2HG  ARG A 200     -39.027  17.531  10.408  1.00  0.91           H  
ATOM   2995 1HD  ARG A 200     -39.584  15.726   8.918  1.00  0.91           H  
ATOM   2996 2HD  ARG A 200     -39.607  14.558  10.259  1.00  0.91           H  
ATOM   2997  HE  ARG A 200     -41.400  16.590  10.927  1.00  0.91           H  
ATOM   2998 1HH1 ARG A 200     -41.203  14.113   8.329  1.00  0.91           H  
ATOM   2999 2HH1 ARG A 200     -42.949  14.057   8.190  1.00  0.91           H  
ATOM   3000 1HH2 ARG A 200     -43.613  16.434  10.649  1.00  0.91           H  
ATOM   3001 2HH2 ARG A 200     -44.292  15.340   9.465  1.00  0.91           H  
ATOM   3002  N   VAL A 201     -34.559  16.675   8.402  1.00  0.86           N  
ATOM   3003  CA  VAL A 201     -33.146  16.965   8.421  1.00  0.86           C  
ATOM   3004  C   VAL A 201     -32.953  18.463   8.330  1.00  0.86           C  
ATOM   3005  O   VAL A 201     -33.549  19.123   7.491  1.00  0.86           O  
ATOM   3006  CB  VAL A 201     -32.454  16.294   7.229  1.00  0.86           C  
ATOM   3007  CG1 VAL A 201     -30.957  16.634   7.214  1.00  0.86           C  
ATOM   3008  CG2 VAL A 201     -32.721  14.795   7.278  1.00  0.86           C  
ATOM   3009  H   VAL A 201     -35.001  16.459   7.509  1.00  0.86           H  
ATOM   3010  HA  VAL A 201     -32.714  16.595   9.351  1.00  0.86           H  
ATOM   3011  HB  VAL A 201     -32.879  16.693   6.311  1.00  0.86           H  
ATOM   3012 1HG1 VAL A 201     -30.480  16.176   6.363  1.00  0.86           H  
ATOM   3013 2HG1 VAL A 201     -30.820  17.709   7.153  1.00  0.86           H  
ATOM   3014 3HG1 VAL A 201     -30.488  16.262   8.127  1.00  0.86           H  
ATOM   3015 1HG2 VAL A 201     -32.277  14.323   6.419  1.00  0.86           H  
ATOM   3016 2HG2 VAL A 201     -32.301  14.369   8.192  1.00  0.86           H  
ATOM   3017 3HG2 VAL A 201     -33.799  14.624   7.259  1.00  0.86           H  
ATOM   3018  N   ASP A 202     -32.156  19.024   9.207  1.00  0.79           N  
ATOM   3019  CA  ASP A 202     -31.888  20.450   9.130  1.00  0.79           C  
ATOM   3020  C   ASP A 202     -31.201  20.734   7.790  1.00  0.79           C  
ATOM   3021  O   ASP A 202     -30.127  20.177   7.539  1.00  0.79           O  
ATOM   3022  CB  ASP A 202     -31.023  20.850  10.339  1.00  0.79           C  
ATOM   3023  CG  ASP A 202     -30.682  22.345  10.496  1.00  0.79           C  
ATOM   3024  OD1 ASP A 202     -30.605  23.051   9.519  1.00  0.79           O  
ATOM   3025  OD2 ASP A 202     -30.448  22.765  11.606  1.00  0.79           O  
ATOM   3026  H   ASP A 202     -31.712  18.455   9.914  1.00  0.79           H  
ATOM   3027  HA  ASP A 202     -32.833  20.995   9.164  1.00  0.79           H  
ATOM   3028 1HB  ASP A 202     -31.533  20.530  11.249  1.00  0.79           H  
ATOM   3029 2HB  ASP A 202     -30.085  20.295  10.296  1.00  0.79           H  
ATOM   3030  N   TRP A 203     -31.836  21.530   6.910  1.00  0.74           N  
ATOM   3031  CA  TRP A 203     -31.237  21.783   5.602  1.00  0.74           C  
ATOM   3032  C   TRP A 203     -31.444  23.198   5.068  1.00  0.74           C  
ATOM   3033  O   TRP A 203     -32.362  23.920   5.471  1.00  0.74           O  
ATOM   3034  CB  TRP A 203     -31.726  20.792   4.516  1.00  0.74           C  
ATOM   3035  CG  TRP A 203     -33.238  20.848   4.070  1.00  0.74           C  
ATOM   3036  CD1 TRP A 203     -34.287  20.128   4.565  1.00  0.74           C  
ATOM   3037  CD2 TRP A 203     -33.817  21.673   3.011  1.00  0.74           C  
ATOM   3038  NE1 TRP A 203     -35.449  20.447   3.883  1.00  0.74           N  
ATOM   3039  CE2 TRP A 203     -35.181  21.376   2.952  1.00  0.74           C  
ATOM   3040  CE3 TRP A 203     -33.306  22.610   2.132  1.00  0.74           C  
ATOM   3041  CZ2 TRP A 203     -36.031  21.989   2.046  1.00  0.74           C  
ATOM   3042  CZ3 TRP A 203     -34.169  23.234   1.242  1.00  0.74           C  
ATOM   3043  CH2 TRP A 203     -35.489  22.929   1.197  1.00  0.74           C  
ATOM   3044  H   TRP A 203     -32.719  21.950   7.161  1.00  0.74           H  
ATOM   3045  HA  TRP A 203     -30.169  21.640   5.717  1.00  0.74           H  
ATOM   3046 1HB  TRP A 203     -31.118  20.929   3.622  1.00  0.74           H  
ATOM   3047 2HB  TRP A 203     -31.533  19.776   4.869  1.00  0.74           H  
ATOM   3048  HD1 TRP A 203     -34.230  19.403   5.350  1.00  0.74           H  
ATOM   3049  HE1 TRP A 203     -36.379  20.068   4.015  1.00  0.74           H  
ATOM   3050  HE3 TRP A 203     -32.262  22.851   2.147  1.00  0.74           H  
ATOM   3051  HZ2 TRP A 203     -37.096  21.752   2.002  1.00  0.74           H  
ATOM   3052  HZ3 TRP A 203     -33.773  23.965   0.577  1.00  0.74           H  
ATOM   3053  HH2 TRP A 203     -36.129  23.437   0.476  1.00  0.74           H  
ATOM   3054  N   GLN A 204     -30.580  23.556   4.119  1.00  0.70           N  
ATOM   3055  CA  GLN A 204     -30.610  24.836   3.415  1.00  0.70           C  
ATOM   3056  C   GLN A 204     -30.242  24.678   1.942  1.00  0.70           C  
ATOM   3057  O   GLN A 204     -29.341  23.910   1.607  1.00  0.70           O  
ATOM   3058  CB  GLN A 204     -29.648  25.826   4.083  1.00  0.70           C  
ATOM   3059  CG  GLN A 204     -29.612  27.205   3.439  1.00  0.70           C  
ATOM   3060  CD  GLN A 204     -28.733  28.171   4.197  1.00  0.70           C  
ATOM   3061  OE1 GLN A 204     -27.822  27.773   4.931  1.00  0.70           O  
ATOM   3062  NE2 GLN A 204     -29.010  29.458   4.040  1.00  0.70           N  
ATOM   3063  H   GLN A 204     -29.847  22.881   3.895  1.00  0.70           H  
ATOM   3064  HA  GLN A 204     -31.623  25.236   3.468  1.00  0.70           H  
ATOM   3065 1HB  GLN A 204     -29.935  25.954   5.127  1.00  0.70           H  
ATOM   3066 2HB  GLN A 204     -28.644  25.412   4.074  1.00  0.70           H  
ATOM   3067 1HG  GLN A 204     -29.212  27.115   2.427  1.00  0.70           H  
ATOM   3068 2HG  GLN A 204     -30.622  27.611   3.404  1.00  0.70           H  
ATOM   3069 1HE2 GLN A 204     -28.470  30.151   4.521  1.00  0.70           H  
ATOM   3070 2HE2 GLN A 204     -29.766  29.739   3.445  1.00  0.70           H  
ATOM   3071  N   LEU A 205     -30.963  25.379   1.070  1.00  0.68           N  
ATOM   3072  CA  LEU A 205     -30.692  25.366  -0.367  1.00  0.68           C  
ATOM   3073  C   LEU A 205     -30.437  26.765  -0.901  1.00  0.68           C  
ATOM   3074  O   LEU A 205     -31.271  27.661  -0.735  1.00  0.68           O  
ATOM   3075  CB  LEU A 205     -31.875  24.780  -1.136  1.00  0.68           C  
ATOM   3076  CG  LEU A 205     -31.795  24.806  -2.690  1.00  0.68           C  
ATOM   3077  CD1 LEU A 205     -30.701  23.876  -3.205  1.00  0.68           C  
ATOM   3078  CD2 LEU A 205     -33.114  24.421  -3.207  1.00  0.68           C  
ATOM   3079  H   LEU A 205     -31.711  25.966   1.415  1.00  0.68           H  
ATOM   3080  HA  LEU A 205     -29.816  24.756  -0.546  1.00  0.68           H  
ATOM   3081 1HB  LEU A 205     -31.989  23.740  -0.841  1.00  0.68           H  
ATOM   3082 2HB  LEU A 205     -32.768  25.331  -0.857  1.00  0.68           H  
ATOM   3083  HG  LEU A 205     -31.553  25.816  -3.029  1.00  0.68           H  
ATOM   3084 1HD1 LEU A 205     -30.669  23.915  -4.293  1.00  0.68           H  
ATOM   3085 2HD1 LEU A 205     -29.753  24.191  -2.814  1.00  0.68           H  
ATOM   3086 3HD1 LEU A 205     -30.906  22.859  -2.886  1.00  0.68           H  
ATOM   3087 1HD2 LEU A 205     -33.108  24.437  -4.295  1.00  0.68           H  
ATOM   3088 2HD2 LEU A 205     -33.317  23.446  -2.850  1.00  0.68           H  
ATOM   3089 3HD2 LEU A 205     -33.870  25.112  -2.837  1.00  0.68           H  
ATOM   3090  N   LEU A 206     -29.291  26.948  -1.537  1.00  0.67           N  
ATOM   3091  CA  LEU A 206     -28.945  28.233  -2.112  1.00  0.67           C  
ATOM   3092  C   LEU A 206     -28.939  28.175  -3.630  1.00  0.67           C  
ATOM   3093  O   LEU A 206     -27.981  27.688  -4.233  1.00  0.67           O  
ATOM   3094  CB  LEU A 206     -27.580  28.678  -1.615  1.00  0.67           C  
ATOM   3095  CG  LEU A 206     -27.434  28.779  -0.139  1.00  0.67           C  
ATOM   3096  CD1 LEU A 206     -26.029  29.110   0.178  1.00  0.67           C  
ATOM   3097  CD2 LEU A 206     -28.352  29.830   0.392  1.00  0.67           C  
ATOM   3098  H   LEU A 206     -28.653  26.157  -1.622  1.00  0.67           H  
ATOM   3099  HA  LEU A 206     -29.687  28.967  -1.803  1.00  0.67           H  
ATOM   3100 1HB  LEU A 206     -26.831  27.980  -1.971  1.00  0.67           H  
ATOM   3101 2HB  LEU A 206     -27.362  29.658  -2.039  1.00  0.67           H  
ATOM   3102  HG  LEU A 206     -27.680  27.824   0.317  1.00  0.67           H  
ATOM   3103 1HD1 LEU A 206     -25.951  29.172   1.248  1.00  0.67           H  
ATOM   3104 2HD1 LEU A 206     -25.368  28.337  -0.199  1.00  0.67           H  
ATOM   3105 3HD1 LEU A 206     -25.760  30.065  -0.270  1.00  0.67           H  
ATOM   3106 1HD2 LEU A 206     -28.230  29.896   1.464  1.00  0.67           H  
ATOM   3107 2HD2 LEU A 206     -28.107  30.791  -0.062  1.00  0.67           H  
ATOM   3108 3HD2 LEU A 206     -29.385  29.570   0.157  1.00  0.67           H  
ATOM   3109  N   SER A 207     -30.018  28.650  -4.243  1.00  0.68           N  
ATOM   3110  CA  SER A 207     -30.149  28.604  -5.695  1.00  0.68           C  
ATOM   3111  C   SER A 207     -29.728  29.950  -6.288  1.00  0.68           C  
ATOM   3112  O   SER A 207     -30.355  30.978  -6.026  1.00  0.68           O  
ATOM   3113  CB  SER A 207     -31.568  28.248  -6.088  1.00  0.68           C  
ATOM   3114  OG  SER A 207     -31.727  28.290  -7.474  1.00  0.68           O  
ATOM   3115  H   SER A 207     -30.767  29.039  -3.686  1.00  0.68           H  
ATOM   3116  HA  SER A 207     -29.487  27.834  -6.083  1.00  0.68           H  
ATOM   3117 1HB  SER A 207     -31.810  27.250  -5.718  1.00  0.68           H  
ATOM   3118 2HB  SER A 207     -32.257  28.947  -5.619  1.00  0.68           H  
ATOM   3119  HG  SER A 207     -31.353  29.135  -7.745  1.00  0.68           H  
ATOM   3120  N   PHE A 208     -28.646  29.943  -7.049  1.00  0.68           N  
ATOM   3121  CA  PHE A 208     -28.070  31.165  -7.597  1.00  0.68           C  
ATOM   3122  C   PHE A 208     -28.598  31.387  -9.016  1.00  0.68           C  
ATOM   3123  O   PHE A 208     -28.465  30.515  -9.874  1.00  0.68           O  
ATOM   3124  CB  PHE A 208     -26.552  31.060  -7.593  1.00  0.68           C  
ATOM   3125  CG  PHE A 208     -25.927  30.971  -6.231  1.00  0.68           C  
ATOM   3126  CD1 PHE A 208     -25.783  29.739  -5.607  1.00  0.68           C  
ATOM   3127  CD2 PHE A 208     -25.489  32.099  -5.565  1.00  0.68           C  
ATOM   3128  CE1 PHE A 208     -25.222  29.640  -4.356  1.00  0.68           C  
ATOM   3129  CE2 PHE A 208     -24.926  31.999  -4.304  1.00  0.68           C  
ATOM   3130  CZ  PHE A 208     -24.794  30.767  -3.700  1.00  0.68           C  
ATOM   3131  H   PHE A 208     -28.196  29.049  -7.230  1.00  0.68           H  
ATOM   3132  HA  PHE A 208     -28.369  32.008  -6.973  1.00  0.68           H  
ATOM   3133 1HB  PHE A 208     -26.244  30.188  -8.161  1.00  0.68           H  
ATOM   3134 2HB  PHE A 208     -26.162  31.940  -8.072  1.00  0.68           H  
ATOM   3135  HD1 PHE A 208     -26.125  28.841  -6.118  1.00  0.68           H  
ATOM   3136  HD2 PHE A 208     -25.596  33.074  -6.042  1.00  0.68           H  
ATOM   3137  HE1 PHE A 208     -25.122  28.670  -3.882  1.00  0.68           H  
ATOM   3138  HE2 PHE A 208     -24.592  32.888  -3.792  1.00  0.68           H  
ATOM   3139  HZ  PHE A 208     -24.352  30.685  -2.707  1.00  0.68           H  
ATOM   3140  N   GLY A 209     -29.235  32.536  -9.262  1.00  0.69           N  
ATOM   3141  CA  GLY A 209     -29.894  32.762 -10.554  1.00  0.69           C  
ATOM   3142  C   GLY A 209     -29.016  32.658 -11.811  1.00  0.69           C  
ATOM   3143  O   GLY A 209     -29.138  31.705 -12.570  1.00  0.69           O  
ATOM   3144  H   GLY A 209     -29.301  33.235  -8.534  1.00  0.69           H  
ATOM   3145 1HA  GLY A 209     -30.721  32.060 -10.643  1.00  0.69           H  
ATOM   3146 2HA  GLY A 209     -30.351  33.750 -10.533  1.00  0.69           H  
ATOM   3147  N   GLY A 210     -28.091  33.594 -12.029  1.00  0.68           N  
ATOM   3148  CA  GLY A 210     -27.289  33.572 -13.273  1.00  0.68           C  
ATOM   3149  C   GLY A 210     -26.064  32.667 -13.194  1.00  0.68           C  
ATOM   3150  O   GLY A 210     -24.936  33.108 -13.432  1.00  0.68           O  
ATOM   3151  H   GLY A 210     -27.971  34.345 -11.366  1.00  0.68           H  
ATOM   3152 1HA  GLY A 210     -27.922  33.240 -14.099  1.00  0.68           H  
ATOM   3153 2HA  GLY A 210     -26.973  34.586 -13.512  1.00  0.68           H  
ATOM   3154  N   VAL A 211     -26.290  31.433 -12.780  1.00  0.67           N  
ATOM   3155  CA  VAL A 211     -25.225  30.482 -12.496  1.00  0.67           C  
ATOM   3156  C   VAL A 211     -25.436  29.083 -13.091  1.00  0.67           C  
ATOM   3157  O   VAL A 211     -26.525  28.514 -13.004  1.00  0.67           O  
ATOM   3158  CB  VAL A 211     -25.024  30.404 -10.982  1.00  0.67           C  
ATOM   3159  CG1 VAL A 211     -24.001  29.453 -10.645  1.00  0.67           C  
ATOM   3160  CG2 VAL A 211     -24.589  31.734 -10.444  1.00  0.67           C  
ATOM   3161  H   VAL A 211     -27.269  31.177 -12.664  1.00  0.67           H  
ATOM   3162  HA  VAL A 211     -24.305  30.882 -12.922  1.00  0.67           H  
ATOM   3163  HB  VAL A 211     -25.945  30.101 -10.522  1.00  0.67           H  
ATOM   3164 1HG1 VAL A 211     -23.883  29.428  -9.562  1.00  0.67           H  
ATOM   3165 2HG1 VAL A 211     -24.248  28.470 -10.998  1.00  0.67           H  
ATOM   3166 3HG1 VAL A 211     -23.087  29.787 -11.112  1.00  0.67           H  
ATOM   3167 1HG2 VAL A 211     -24.437  31.641  -9.396  1.00  0.67           H  
ATOM   3168 2HG2 VAL A 211     -23.658  32.014 -10.916  1.00  0.67           H  
ATOM   3169 3HG2 VAL A 211     -25.334  32.494 -10.629  1.00  0.67           H  
ATOM   3170  N   ALA A 212     -24.367  28.554 -13.700  1.00  0.65           N  
ATOM   3171  CA  ALA A 212     -24.302  27.232 -14.340  1.00  0.65           C  
ATOM   3172  C   ALA A 212     -23.469  26.238 -13.510  1.00  0.65           C  
ATOM   3173  O   ALA A 212     -23.190  26.486 -12.336  1.00  0.65           O  
ATOM   3174  CB  ALA A 212     -23.735  27.364 -15.735  1.00  0.65           C  
ATOM   3175  H   ALA A 212     -23.525  29.112 -13.720  1.00  0.65           H  
ATOM   3176  HA  ALA A 212     -25.318  26.842 -14.409  1.00  0.65           H  
ATOM   3177 1HB  ALA A 212     -23.729  26.412 -16.216  1.00  0.65           H  
ATOM   3178 2HB  ALA A 212     -24.355  28.049 -16.312  1.00  0.65           H  
ATOM   3179 3HB  ALA A 212     -22.717  27.748 -15.683  1.00  0.65           H  
ATOM   3180  N   HIS A 213     -23.173  25.066 -14.089  1.00  0.63           N  
ATOM   3181  CA  HIS A 213     -22.435  23.989 -13.422  1.00  0.63           C  
ATOM   3182  C   HIS A 213     -20.993  24.403 -13.144  1.00  0.63           C  
ATOM   3183  O   HIS A 213     -20.399  25.180 -13.898  1.00  0.63           O  
ATOM   3184  CB  HIS A 213     -22.449  22.715 -14.275  1.00  0.63           C  
ATOM   3185  CG  HIS A 213     -22.016  21.438 -13.593  1.00  0.63           C  
ATOM   3186  ND1 HIS A 213     -20.705  21.108 -13.353  1.00  0.63           N  
ATOM   3187  CD2 HIS A 213     -22.750  20.421 -13.106  1.00  0.63           C  
ATOM   3188  CE1 HIS A 213     -20.650  19.936 -12.785  1.00  0.63           C  
ATOM   3189  NE2 HIS A 213     -21.880  19.484 -12.631  1.00  0.63           N  
ATOM   3190  H   HIS A 213     -23.409  24.898 -15.066  1.00  0.63           H  
ATOM   3191  HA  HIS A 213     -22.907  23.757 -12.466  1.00  0.63           H  
ATOM   3192 1HB  HIS A 213     -23.455  22.557 -14.665  1.00  0.63           H  
ATOM   3193 2HB  HIS A 213     -21.802  22.857 -15.134  1.00  0.63           H  
ATOM   3194  HD1 HIS A 213     -19.869  21.650 -13.514  1.00  0.63           H  
ATOM   3195  HD2 HIS A 213     -23.818  20.246 -13.058  1.00  0.63           H  
ATOM   3196  HE1 HIS A 213     -19.680  19.515 -12.537  1.00  0.63           H  
ATOM   3197  N   SER A 214     -20.438  23.923 -12.034  1.00  0.62           N  
ATOM   3198  CA  SER A 214     -19.043  24.185 -11.664  1.00  0.62           C  
ATOM   3199  C   SER A 214     -18.732  25.643 -11.420  1.00  0.62           C  
ATOM   3200  O   SER A 214     -17.597  26.083 -11.580  1.00  0.62           O  
ATOM   3201  CB  SER A 214     -18.130  23.656 -12.732  1.00  0.62           C  
ATOM   3202  OG  SER A 214     -18.303  22.293 -12.901  1.00  0.62           O  
ATOM   3203  H   SER A 214     -20.991  23.317 -11.437  1.00  0.62           H  
ATOM   3204  HA  SER A 214     -18.812  23.650 -10.761  1.00  0.62           H  
ATOM   3205 1HB  SER A 214     -18.283  24.168 -13.667  1.00  0.62           H  
ATOM   3206 2HB  SER A 214     -17.109  23.840 -12.436  1.00  0.62           H  
ATOM   3207  HG  SER A 214     -17.900  21.881 -12.104  1.00  0.62           H  
ATOM   3208  N   PHE A 215     -19.710  26.356 -10.902  1.00  0.62           N  
ATOM   3209  CA  PHE A 215     -19.590  27.764 -10.574  1.00  0.62           C  
ATOM   3210  C   PHE A 215     -18.548  28.103  -9.532  1.00  0.62           C  
ATOM   3211  O   PHE A 215     -18.046  29.226  -9.496  1.00  0.62           O  
ATOM   3212  CB  PHE A 215     -20.948  28.285 -10.212  1.00  0.62           C  
ATOM   3213  CG  PHE A 215     -21.542  27.847  -8.920  1.00  0.62           C  
ATOM   3214  CD1 PHE A 215     -21.339  28.585  -7.789  1.00  0.62           C  
ATOM   3215  CD2 PHE A 215     -22.349  26.712  -8.845  1.00  0.62           C  
ATOM   3216  CE1 PHE A 215     -21.916  28.231  -6.603  1.00  0.62           C  
ATOM   3217  CE2 PHE A 215     -22.930  26.343  -7.642  1.00  0.62           C  
ATOM   3218  CZ  PHE A 215     -22.712  27.112  -6.523  1.00  0.62           C  
ATOM   3219  H   PHE A 215     -20.610  25.909 -10.782  1.00  0.62           H  
ATOM   3220  HA  PHE A 215     -19.297  28.287 -11.463  1.00  0.62           H  
ATOM   3221 1HB  PHE A 215     -20.913  29.368 -10.211  1.00  0.62           H  
ATOM   3222 2HB  PHE A 215     -21.623  27.984 -11.004  1.00  0.62           H  
ATOM   3223  HD1 PHE A 215     -20.709  29.468  -7.846  1.00  0.62           H  
ATOM   3224  HD2 PHE A 215     -22.523  26.117  -9.751  1.00  0.62           H  
ATOM   3225  HE1 PHE A 215     -21.736  28.838  -5.734  1.00  0.62           H  
ATOM   3226  HE2 PHE A 215     -23.558  25.456  -7.585  1.00  0.62           H  
ATOM   3227  HZ  PHE A 215     -23.159  26.839  -5.586  1.00  0.62           H  
ATOM   3228  N   THR A 216     -18.195  27.121  -8.718  1.00  0.63           N  
ATOM   3229  CA  THR A 216     -17.210  27.272  -7.669  1.00  0.63           C  
ATOM   3230  C   THR A 216     -15.800  26.910  -8.152  1.00  0.63           C  
ATOM   3231  O   THR A 216     -14.844  26.990  -7.382  1.00  0.63           O  
ATOM   3232  CB  THR A 216     -17.549  26.345  -6.506  1.00  0.63           C  
ATOM   3233  OG1 THR A 216     -17.457  25.002  -6.956  1.00  0.63           O  
ATOM   3234  CG2 THR A 216     -18.933  26.582  -6.008  1.00  0.63           C  
ATOM   3235  H   THR A 216     -18.658  26.231  -8.826  1.00  0.63           H  
ATOM   3236  HA  THR A 216     -17.210  28.308  -7.330  1.00  0.63           H  
ATOM   3237  HB  THR A 216     -16.847  26.505  -5.696  1.00  0.63           H  
ATOM   3238  HG1 THR A 216     -16.528  24.745  -7.020  1.00  0.63           H  
ATOM   3239 1HG2 THR A 216     -19.136  25.902  -5.196  1.00  0.63           H  
ATOM   3240 2HG2 THR A 216     -19.028  27.608  -5.658  1.00  0.63           H  
ATOM   3241 3HG2 THR A 216     -19.634  26.399  -6.815  1.00  0.63           H  
ATOM   3242  N   ASN A 217     -15.680  26.421  -9.394  1.00  0.65           N  
ATOM   3243  CA  ASN A 217     -14.403  25.948  -9.926  1.00  0.65           C  
ATOM   3244  C   ASN A 217     -13.818  26.884 -11.010  1.00  0.65           C  
ATOM   3245  O   ASN A 217     -14.326  26.907 -12.129  1.00  0.65           O  
ATOM   3246  CB  ASN A 217     -14.559  24.545 -10.470  1.00  0.65           C  
ATOM   3247  CG  ASN A 217     -13.265  23.913 -10.919  1.00  0.65           C  
ATOM   3248  OD1 ASN A 217     -12.288  24.563 -11.316  1.00  0.65           O  
ATOM   3249  ND2 ASN A 217     -13.243  22.609 -10.871  1.00  0.65           N  
ATOM   3250  H   ASN A 217     -16.494  26.380 -10.006  1.00  0.65           H  
ATOM   3251  HA  ASN A 217     -13.714  25.857  -9.098  1.00  0.65           H  
ATOM   3252 1HB  ASN A 217     -15.017  23.908  -9.709  1.00  0.65           H  
ATOM   3253 2HB  ASN A 217     -15.236  24.573 -11.316  1.00  0.65           H  
ATOM   3254 1HD2 ASN A 217     -12.426  22.111 -11.156  1.00  0.65           H  
ATOM   3255 2HD2 ASN A 217     -14.055  22.103 -10.556  1.00  0.65           H  
ATOM   3256  N   PRO A 218     -12.731  27.633 -10.742  1.00  0.69           N  
ATOM   3257  CA  PRO A 218     -12.088  28.588 -11.639  1.00  0.69           C  
ATOM   3258  C   PRO A 218     -11.671  28.012 -12.998  1.00  0.69           C  
ATOM   3259  O   PRO A 218     -11.465  28.769 -13.946  1.00  0.69           O  
ATOM   3260  CB  PRO A 218     -10.853  29.001 -10.835  1.00  0.69           C  
ATOM   3261  CG  PRO A 218     -11.240  28.804  -9.409  1.00  0.69           C  
ATOM   3262  CD  PRO A 218     -12.116  27.591  -9.409  1.00  0.69           C  
ATOM   3263  HA  PRO A 218     -12.737  29.452 -11.783  1.00  0.69           H  
ATOM   3264 1HB  PRO A 218      -9.989  28.382 -11.140  1.00  0.69           H  
ATOM   3265 2HB  PRO A 218     -10.596  30.045 -11.065  1.00  0.69           H  
ATOM   3266 1HG  PRO A 218     -10.343  28.677  -8.784  1.00  0.69           H  
ATOM   3267 2HG  PRO A 218     -11.766  29.698  -9.032  1.00  0.69           H  
ATOM   3268 1HD  PRO A 218     -11.526  26.674  -9.283  1.00  0.69           H  
ATOM   3269 2HD  PRO A 218     -12.855  27.749  -8.620  1.00  0.69           H  
ATOM   3270  N   ASP A 219     -11.529  26.688 -13.101  1.00  0.75           N  
ATOM   3271  CA  ASP A 219     -11.116  26.051 -14.349  1.00  0.75           C  
ATOM   3272  C   ASP A 219     -12.313  25.589 -15.192  1.00  0.75           C  
ATOM   3273  O   ASP A 219     -12.140  25.003 -16.268  1.00  0.75           O  
ATOM   3274  CB  ASP A 219     -10.227  24.843 -14.049  1.00  0.75           C  
ATOM   3275  CG  ASP A 219      -8.900  25.226 -13.390  1.00  0.75           C  
ATOM   3276  OD1 ASP A 219      -8.313  26.212 -13.777  1.00  0.75           O  
ATOM   3277  OD2 ASP A 219      -8.494  24.529 -12.492  1.00  0.75           O  
ATOM   3278  H   ASP A 219     -11.732  26.081 -12.311  1.00  0.75           H  
ATOM   3279  HA  ASP A 219     -10.544  26.772 -14.932  1.00  0.75           H  
ATOM   3280 1HB  ASP A 219     -10.760  24.155 -13.394  1.00  0.75           H  
ATOM   3281 2HB  ASP A 219     -10.015  24.313 -14.977  1.00  0.75           H  
ATOM   3282  N   ALA A 220     -13.530  25.875 -14.728  1.00  0.84           N  
ATOM   3283  CA  ALA A 220     -14.738  25.426 -15.412  1.00  0.84           C  
ATOM   3284  C   ALA A 220     -14.838  25.886 -16.848  1.00  0.84           C  
ATOM   3285  O   ALA A 220     -15.255  25.120 -17.716  1.00  0.84           O  
ATOM   3286  CB  ALA A 220     -15.955  25.944 -14.682  1.00  0.84           C  
ATOM   3287  H   ALA A 220     -13.640  26.382 -13.848  1.00  0.84           H  
ATOM   3288  HA  ALA A 220     -14.739  24.346 -15.408  1.00  0.84           H  
ATOM   3289 1HB  ALA A 220     -16.858  25.591 -15.166  1.00  0.84           H  
ATOM   3290 2HB  ALA A 220     -15.938  25.602 -13.650  1.00  0.84           H  
ATOM   3291 3HB  ALA A 220     -15.945  27.030 -14.694  1.00  0.84           H  
ATOM   3292  N   ASP A 221     -14.401  27.104 -17.126  1.00  0.94           N  
ATOM   3293  CA  ASP A 221     -14.516  27.621 -18.476  1.00  0.94           C  
ATOM   3294  C   ASP A 221     -13.339  27.146 -19.313  1.00  0.94           C  
ATOM   3295  O   ASP A 221     -13.482  26.844 -20.498  1.00  0.94           O  
ATOM   3296  CB  ASP A 221     -14.550  29.151 -18.435  1.00  0.94           C  
ATOM   3297  CG  ASP A 221     -15.792  29.715 -17.741  1.00  0.94           C  
ATOM   3298  OD1 ASP A 221     -16.849  29.627 -18.292  1.00  0.94           O  
ATOM   3299  OD2 ASP A 221     -15.666  30.192 -16.633  1.00  0.94           O  
ATOM   3300  H   ASP A 221     -14.023  27.679 -16.386  1.00  0.94           H  
ATOM   3301  HA  ASP A 221     -15.440  27.247 -18.922  1.00  0.94           H  
ATOM   3302 1HB  ASP A 221     -13.664  29.516 -17.915  1.00  0.94           H  
ATOM   3303 2HB  ASP A 221     -14.511  29.539 -19.455  1.00  0.94           H  
ATOM   3304  N   ALA A 222     -12.176  27.024 -18.676  1.00  1.04           N  
ATOM   3305  CA  ALA A 222     -10.952  26.610 -19.353  1.00  1.04           C  
ATOM   3306  C   ALA A 222     -11.100  25.227 -19.964  1.00  1.04           C  
ATOM   3307  O   ALA A 222     -10.588  24.955 -21.048  1.00  1.04           O  
ATOM   3308  CB  ALA A 222      -9.791  26.613 -18.385  1.00  1.04           C  
ATOM   3309  H   ALA A 222     -12.140  27.238 -17.691  1.00  1.04           H  
ATOM   3310  HA  ALA A 222     -10.754  27.318 -20.158  1.00  1.04           H  
ATOM   3311 1HB  ALA A 222      -8.880  26.325 -18.907  1.00  1.04           H  
ATOM   3312 2HB  ALA A 222      -9.669  27.610 -17.963  1.00  1.04           H  
ATOM   3313 3HB  ALA A 222      -9.988  25.903 -17.581  1.00  1.04           H  
ATOM   3314  N   ARG A 223     -11.831  24.352 -19.271  1.00  1.11           N  
ATOM   3315  CA  ARG A 223     -12.044  22.993 -19.756  1.00  1.11           C  
ATOM   3316  C   ARG A 223     -12.870  22.939 -21.055  1.00  1.11           C  
ATOM   3317  O   ARG A 223     -12.850  21.926 -21.755  1.00  1.11           O  
ATOM   3318  CB  ARG A 223     -12.680  22.138 -18.663  1.00  1.11           C  
ATOM   3319  CG  ARG A 223     -11.731  21.862 -17.487  1.00  1.11           C  
ATOM   3320  CD  ARG A 223     -12.337  21.051 -16.384  1.00  1.11           C  
ATOM   3321  NE  ARG A 223     -13.429  21.739 -15.718  1.00  1.11           N  
ATOM   3322  CZ  ARG A 223     -13.992  21.333 -14.557  1.00  1.11           C  
ATOM   3323  NH1 ARG A 223     -13.535  20.296 -13.915  1.00  1.11           N  
ATOM   3324  NH2 ARG A 223     -15.008  21.969 -14.030  1.00  1.11           N  
ATOM   3325  H   ARG A 223     -12.204  24.629 -18.360  1.00  1.11           H  
ATOM   3326  HA  ARG A 223     -11.066  22.564 -19.968  1.00  1.11           H  
ATOM   3327 1HB  ARG A 223     -13.557  22.657 -18.264  1.00  1.11           H  
ATOM   3328 2HB  ARG A 223     -13.010  21.185 -19.074  1.00  1.11           H  
ATOM   3329 1HG  ARG A 223     -10.868  21.313 -17.862  1.00  1.11           H  
ATOM   3330 2HG  ARG A 223     -11.394  22.804 -17.071  1.00  1.11           H  
ATOM   3331 1HD  ARG A 223     -12.722  20.114 -16.791  1.00  1.11           H  
ATOM   3332 2HD  ARG A 223     -11.573  20.832 -15.640  1.00  1.11           H  
ATOM   3333  HE  ARG A 223     -13.812  22.558 -16.175  1.00  1.11           H  
ATOM   3334 1HH1 ARG A 223     -12.740  19.787 -14.269  1.00  1.11           H  
ATOM   3335 2HH1 ARG A 223     -14.005  20.041 -13.032  1.00  1.11           H  
ATOM   3336 1HH2 ARG A 223     -15.401  22.771 -14.489  1.00  1.11           H  
ATOM   3337 2HH2 ARG A 223     -15.384  21.618 -13.136  1.00  1.11           H  
ATOM   3338  N   GLY A 224     -13.643  23.993 -21.347  1.00  1.14           N  
ATOM   3339  CA  GLY A 224     -14.425  24.105 -22.580  1.00  1.14           C  
ATOM   3340  C   GLY A 224     -15.762  23.356 -22.620  1.00  1.14           C  
ATOM   3341  O   GLY A 224     -16.476  23.422 -23.620  1.00  1.14           O  
ATOM   3342  H   GLY A 224     -13.624  24.814 -20.745  1.00  1.14           H  
ATOM   3343 1HA  GLY A 224     -14.614  25.164 -22.759  1.00  1.14           H  
ATOM   3344 2HA  GLY A 224     -13.808  23.767 -23.410  1.00  1.14           H  
ATOM   3345  N   ALA A 225     -16.102  22.633 -21.565  1.00  1.11           N  
ATOM   3346  CA  ALA A 225     -17.333  21.856 -21.560  1.00  1.11           C  
ATOM   3347  C   ALA A 225     -18.567  22.786 -21.566  1.00  1.11           C  
ATOM   3348  O   ALA A 225     -18.556  23.810 -20.885  1.00  1.11           O  
ATOM   3349  CB  ALA A 225     -17.333  20.937 -20.353  1.00  1.11           C  
ATOM   3350  H   ALA A 225     -15.484  22.616 -20.768  1.00  1.11           H  
ATOM   3351  HA  ALA A 225     -17.331  21.249 -22.458  1.00  1.11           H  
ATOM   3352 1HB  ALA A 225     -18.229  20.325 -20.361  1.00  1.11           H  
ATOM   3353 2HB  ALA A 225     -16.455  20.292 -20.388  1.00  1.11           H  
ATOM   3354 3HB  ALA A 225     -17.300  21.535 -19.446  1.00  1.11           H  
ATOM   3355  N   PRO A 226     -19.638  22.476 -22.324  1.00  1.02           N  
ATOM   3356  CA  PRO A 226     -20.876  23.242 -22.373  1.00  1.02           C  
ATOM   3357  C   PRO A 226     -21.685  23.080 -21.100  1.00  1.02           C  
ATOM   3358  O   PRO A 226     -21.756  21.985 -20.552  1.00  1.02           O  
ATOM   3359  CB  PRO A 226     -21.595  22.627 -23.572  1.00  1.02           C  
ATOM   3360  CG  PRO A 226     -21.073  21.203 -23.644  1.00  1.02           C  
ATOM   3361  CD  PRO A 226     -19.629  21.285 -23.186  1.00  1.02           C  
ATOM   3362  HA  PRO A 226     -20.636  24.301 -22.551  1.00  1.02           H  
ATOM   3363 1HB  PRO A 226     -22.684  22.674 -23.418  1.00  1.02           H  
ATOM   3364 2HB  PRO A 226     -21.374  23.209 -24.479  1.00  1.02           H  
ATOM   3365 1HG  PRO A 226     -21.681  20.549 -22.999  1.00  1.02           H  
ATOM   3366 2HG  PRO A 226     -21.172  20.815 -24.670  1.00  1.02           H  
ATOM   3367 1HD  PRO A 226     -19.387  20.379 -22.613  1.00  1.02           H  
ATOM   3368 2HD  PRO A 226     -18.960  21.437 -24.053  1.00  1.02           H  
ATOM   3369  N   GLY A 227     -22.389  24.129 -20.683  1.00  0.91           N  
ATOM   3370  CA  GLY A 227     -23.231  24.054 -19.482  1.00  0.91           C  
ATOM   3371  C   GLY A 227     -22.463  24.336 -18.177  1.00  0.91           C  
ATOM   3372  O   GLY A 227     -23.055  24.299 -17.089  1.00  0.91           O  
ATOM   3373  H   GLY A 227     -22.322  25.005 -21.183  1.00  0.91           H  
ATOM   3374 1HA  GLY A 227     -24.056  24.759 -19.578  1.00  0.91           H  
ATOM   3375 2HA  GLY A 227     -23.672  23.060 -19.427  1.00  0.91           H  
ATOM   3376  N   PHE A 228     -21.167  24.631 -18.311  1.00  0.81           N  
ATOM   3377  CA  PHE A 228     -20.253  24.910 -17.202  1.00  0.81           C  
ATOM   3378  C   PHE A 228     -19.774  26.355 -17.260  1.00  0.81           C  
ATOM   3379  O   PHE A 228     -19.571  26.894 -18.350  1.00  0.81           O  
ATOM   3380  CB  PHE A 228     -19.022  24.009 -17.341  1.00  0.81           C  
ATOM   3381  CG  PHE A 228     -19.293  22.537 -17.194  1.00  0.81           C  
ATOM   3382  CD1 PHE A 228     -19.813  21.859 -18.229  1.00  0.81           C  
ATOM   3383  CD2 PHE A 228     -18.956  21.834 -16.083  1.00  0.81           C  
ATOM   3384  CE1 PHE A 228     -20.059  20.506 -18.184  1.00  0.81           C  
ATOM   3385  CE2 PHE A 228     -19.174  20.460 -16.016  1.00  0.81           C  
ATOM   3386  CZ  PHE A 228     -19.738  19.803 -17.071  1.00  0.81           C  
ATOM   3387  H   PHE A 228     -20.780  24.634 -19.246  1.00  0.81           H  
ATOM   3388  HA  PHE A 228     -20.765  24.736 -16.260  1.00  0.81           H  
ATOM   3389 1HB  PHE A 228     -18.563  24.175 -18.316  1.00  0.81           H  
ATOM   3390 2HB  PHE A 228     -18.290  24.292 -16.591  1.00  0.81           H  
ATOM   3391  HD1 PHE A 228     -20.036  22.420 -19.102  1.00  0.81           H  
ATOM   3392  HD2 PHE A 228     -18.508  22.359 -15.260  1.00  0.81           H  
ATOM   3393  HE1 PHE A 228     -20.499  20.008 -19.051  1.00  0.81           H  
ATOM   3394  HE2 PHE A 228     -18.896  19.907 -15.122  1.00  0.81           H  
ATOM   3395  HZ  PHE A 228     -19.918  18.732 -17.023  1.00  0.81           H  
ATOM   3396  N   ALA A 229     -19.581  26.980 -16.100  1.00  0.72           N  
ATOM   3397  CA  ALA A 229     -18.976  28.326 -16.058  1.00  0.72           C  
ATOM   3398  C   ALA A 229     -18.532  28.718 -14.661  1.00  0.72           C  
ATOM   3399  O   ALA A 229     -19.182  28.347 -13.700  1.00  0.72           O  
ATOM   3400  CB  ALA A 229     -19.954  29.371 -16.542  1.00  0.72           C  
ATOM   3401  H   ALA A 229     -19.822  26.484 -15.239  1.00  0.72           H  
ATOM   3402  HA  ALA A 229     -18.100  28.316 -16.702  1.00  0.72           H  
ATOM   3403 1HB  ALA A 229     -19.459  30.345 -16.520  1.00  0.72           H  
ATOM   3404 2HB  ALA A 229     -20.265  29.153 -17.560  1.00  0.72           H  
ATOM   3405 3HB  ALA A 229     -20.821  29.387 -15.892  1.00  0.72           H  
ATOM   3406  N   TYR A 230     -17.494  29.547 -14.536  1.00  0.67           N  
ATOM   3407  CA  TYR A 230     -17.097  30.048 -13.212  1.00  0.67           C  
ATOM   3408  C   TYR A 230     -17.780  31.366 -12.844  1.00  0.67           C  
ATOM   3409  O   TYR A 230     -17.856  32.283 -13.665  1.00  0.67           O  
ATOM   3410  CB  TYR A 230     -15.583  30.182 -13.090  1.00  0.67           C  
ATOM   3411  CG  TYR A 230     -15.147  30.737 -11.755  1.00  0.67           C  
ATOM   3412  CD1 TYR A 230     -15.291  29.966 -10.625  1.00  0.67           C  
ATOM   3413  CD2 TYR A 230     -14.575  31.993 -11.665  1.00  0.67           C  
ATOM   3414  CE1 TYR A 230     -14.882  30.438  -9.402  1.00  0.67           C  
ATOM   3415  CE2 TYR A 230     -14.159  32.468 -10.439  1.00  0.67           C  
ATOM   3416  CZ  TYR A 230     -14.315  31.694  -9.308  1.00  0.67           C  
ATOM   3417  OH  TYR A 230     -13.899  32.173  -8.081  1.00  0.67           O  
ATOM   3418  H   TYR A 230     -16.953  29.839 -15.364  1.00  0.67           H  
ATOM   3419  HA  TYR A 230     -17.403  29.312 -12.470  1.00  0.67           H  
ATOM   3420 1HB  TYR A 230     -15.119  29.202 -13.222  1.00  0.67           H  
ATOM   3421 2HB  TYR A 230     -15.207  30.833 -13.881  1.00  0.67           H  
ATOM   3422  HD1 TYR A 230     -15.737  28.977 -10.703  1.00  0.67           H  
ATOM   3423  HD2 TYR A 230     -14.451  32.601 -12.561  1.00  0.67           H  
ATOM   3424  HE1 TYR A 230     -15.004  29.822  -8.510  1.00  0.67           H  
ATOM   3425  HE2 TYR A 230     -13.707  33.455 -10.364  1.00  0.67           H  
ATOM   3426  HH  TYR A 230     -14.204  31.562  -7.363  1.00  0.67           H  
ATOM   3427  N   ASN A 231     -18.300  31.460 -11.617  1.00  0.63           N  
ATOM   3428  CA  ASN A 231     -18.936  32.692 -11.162  1.00  0.63           C  
ATOM   3429  C   ASN A 231     -18.421  33.066  -9.777  1.00  0.63           C  
ATOM   3430  O   ASN A 231     -18.839  32.497  -8.765  1.00  0.63           O  
ATOM   3431  CB  ASN A 231     -20.447  32.547 -11.214  1.00  0.63           C  
ATOM   3432  CG  ASN A 231     -21.238  33.799 -10.845  1.00  0.63           C  
ATOM   3433  OD1 ASN A 231     -21.076  34.416  -9.776  1.00  0.63           O  
ATOM   3434  ND2 ASN A 231     -22.104  34.190 -11.751  1.00  0.63           N  
ATOM   3435  H   ASN A 231     -18.223  30.673 -10.969  1.00  0.63           H  
ATOM   3436  HA  ASN A 231     -18.649  33.500 -11.836  1.00  0.63           H  
ATOM   3437 1HB  ASN A 231     -20.739  32.242 -12.221  1.00  0.63           H  
ATOM   3438 2HB  ASN A 231     -20.746  31.746 -10.544  1.00  0.63           H  
ATOM   3439 1HD2 ASN A 231     -22.668  35.001 -11.595  1.00  0.63           H  
ATOM   3440 2HD2 ASN A 231     -22.197  33.674 -12.607  1.00  0.63           H  
ATOM   3441  N   ALA A 232     -17.523  34.054  -9.744  1.00  0.61           N  
ATOM   3442  CA  ALA A 232     -16.847  34.465  -8.515  1.00  0.61           C  
ATOM   3443  C   ALA A 232     -17.806  34.923  -7.424  1.00  0.61           C  
ATOM   3444  O   ALA A 232     -17.556  34.700  -6.240  1.00  0.61           O  
ATOM   3445  CB  ALA A 232     -15.876  35.591  -8.814  1.00  0.61           C  
ATOM   3446  H   ALA A 232     -17.261  34.493 -10.616  1.00  0.61           H  
ATOM   3447  HA  ALA A 232     -16.292  33.607  -8.140  1.00  0.61           H  
ATOM   3448 1HB  ALA A 232     -15.349  35.863  -7.900  1.00  0.61           H  
ATOM   3449 2HB  ALA A 232     -15.158  35.266  -9.562  1.00  0.61           H  
ATOM   3450 3HB  ALA A 232     -16.424  36.455  -9.186  1.00  0.61           H  
ATOM   3451  N   ASN A 233     -18.908  35.565  -7.785  1.00  0.60           N  
ATOM   3452  CA  ASN A 233     -19.799  36.021  -6.732  1.00  0.60           C  
ATOM   3453  C   ASN A 233     -20.483  34.828  -6.082  1.00  0.60           C  
ATOM   3454  O   ASN A 233     -20.538  34.715  -4.853  1.00  0.60           O  
ATOM   3455  CB  ASN A 233     -20.806  37.002  -7.285  1.00  0.60           C  
ATOM   3456  CG  ASN A 233     -20.170  38.327  -7.606  1.00  0.60           C  
ATOM   3457  OD1 ASN A 233     -19.086  38.649  -7.098  1.00  0.60           O  
ATOM   3458  ND2 ASN A 233     -20.816  39.102  -8.437  1.00  0.60           N  
ATOM   3459  H   ASN A 233     -19.122  35.727  -8.759  1.00  0.60           H  
ATOM   3460  HA  ASN A 233     -19.210  36.520  -5.963  1.00  0.60           H  
ATOM   3461 1HB  ASN A 233     -21.258  36.594  -8.189  1.00  0.60           H  
ATOM   3462 2HB  ASN A 233     -21.605  37.155  -6.558  1.00  0.60           H  
ATOM   3463 1HD2 ASN A 233     -20.438  39.995  -8.686  1.00  0.60           H  
ATOM   3464 2HD2 ASN A 233     -21.687  38.802  -8.826  1.00  0.60           H  
ATOM   3465  N   ALA A 234     -20.973  33.905  -6.908  1.00  0.61           N  
ATOM   3466  CA  ALA A 234     -21.644  32.718  -6.399  1.00  0.61           C  
ATOM   3467  C   ALA A 234     -20.690  31.879  -5.566  1.00  0.61           C  
ATOM   3468  O   ALA A 234     -21.075  31.317  -4.536  1.00  0.61           O  
ATOM   3469  CB  ALA A 234     -22.191  31.924  -7.539  1.00  0.61           C  
ATOM   3470  H   ALA A 234     -20.880  34.035  -7.915  1.00  0.61           H  
ATOM   3471  HA  ALA A 234     -22.463  33.038  -5.759  1.00  0.61           H  
ATOM   3472 1HB  ALA A 234     -22.723  31.055  -7.163  1.00  0.61           H  
ATOM   3473 2HB  ALA A 234     -22.869  32.556  -8.093  1.00  0.61           H  
ATOM   3474 3HB  ALA A 234     -21.377  31.613  -8.184  1.00  0.61           H  
ATOM   3475  N   ASP A 235     -19.426  31.833  -6.002  1.00  0.62           N  
ATOM   3476  CA  ASP A 235     -18.368  31.093  -5.334  1.00  0.62           C  
ATOM   3477  C   ASP A 235     -18.154  31.629  -3.930  1.00  0.62           C  
ATOM   3478  O   ASP A 235     -18.219  30.881  -2.947  1.00  0.62           O  
ATOM   3479  CB  ASP A 235     -17.061  31.206  -6.140  1.00  0.62           C  
ATOM   3480  CG  ASP A 235     -15.885  30.436  -5.563  1.00  0.62           C  
ATOM   3481  OD1 ASP A 235     -16.093  29.653  -4.669  1.00  0.62           O  
ATOM   3482  OD2 ASP A 235     -14.767  30.624  -6.026  1.00  0.62           O  
ATOM   3483  H   ASP A 235     -19.193  32.314  -6.872  1.00  0.62           H  
ATOM   3484  HA  ASP A 235     -18.661  30.046  -5.270  1.00  0.62           H  
ATOM   3485 1HB  ASP A 235     -17.242  30.867  -7.168  1.00  0.62           H  
ATOM   3486 2HB  ASP A 235     -16.776  32.247  -6.201  1.00  0.62           H  
ATOM   3487  N   ARG A 236     -17.910  32.934  -3.834  1.00  0.63           N  
ATOM   3488  CA  ARG A 236     -17.637  33.581  -2.563  1.00  0.63           C  
ATOM   3489  C   ARG A 236     -18.810  33.447  -1.599  1.00  0.63           C  
ATOM   3490  O   ARG A 236     -18.616  33.187  -0.406  1.00  0.63           O  
ATOM   3491  CB  ARG A 236     -17.354  35.045  -2.840  1.00  0.63           C  
ATOM   3492  CG  ARG A 236     -16.026  35.290  -3.551  1.00  0.63           C  
ATOM   3493  CD  ARG A 236     -15.903  36.689  -4.036  1.00  0.63           C  
ATOM   3494  NE  ARG A 236     -14.660  36.901  -4.771  1.00  0.63           N  
ATOM   3495  CZ  ARG A 236     -14.436  37.928  -5.616  1.00  0.63           C  
ATOM   3496  NH1 ARG A 236     -15.374  38.824  -5.827  1.00  0.63           N  
ATOM   3497  NH2 ARG A 236     -13.273  38.031  -6.236  1.00  0.63           N  
ATOM   3498  H   ARG A 236     -17.887  33.504  -4.682  1.00  0.63           H  
ATOM   3499  HA  ARG A 236     -16.757  33.115  -2.122  1.00  0.63           H  
ATOM   3500 1HB  ARG A 236     -18.146  35.448  -3.477  1.00  0.63           H  
ATOM   3501 2HB  ARG A 236     -17.358  35.607  -1.909  1.00  0.63           H  
ATOM   3502 1HG  ARG A 236     -15.211  35.105  -2.852  1.00  0.63           H  
ATOM   3503 2HG  ARG A 236     -15.930  34.611  -4.397  1.00  0.63           H  
ATOM   3504 1HD  ARG A 236     -16.737  36.907  -4.708  1.00  0.63           H  
ATOM   3505 2HD  ARG A 236     -15.925  37.375  -3.192  1.00  0.63           H  
ATOM   3506  HE  ARG A 236     -13.915  36.231  -4.635  1.00  0.63           H  
ATOM   3507 1HH1 ARG A 236     -16.264  38.741  -5.353  1.00  0.63           H  
ATOM   3508 2HH1 ARG A 236     -15.209  39.591  -6.462  1.00  0.63           H  
ATOM   3509 1HH2 ARG A 236     -12.551  37.342  -6.076  1.00  0.63           H  
ATOM   3510 2HH2 ARG A 236     -13.105  38.799  -6.870  1.00  0.63           H  
ATOM   3511  N   ARG A 237     -20.032  33.581  -2.123  1.00  0.64           N  
ATOM   3512  CA  ARG A 237     -21.229  33.464  -1.304  1.00  0.64           C  
ATOM   3513  C   ARG A 237     -21.430  32.039  -0.809  1.00  0.64           C  
ATOM   3514  O   ARG A 237     -21.792  31.824   0.352  1.00  0.64           O  
ATOM   3515  CB  ARG A 237     -22.429  33.911  -2.114  1.00  0.64           C  
ATOM   3516  CG  ARG A 237     -22.466  35.414  -2.386  1.00  0.64           C  
ATOM   3517  CD  ARG A 237     -23.542  35.796  -3.336  1.00  0.64           C  
ATOM   3518  NE  ARG A 237     -23.540  37.233  -3.593  1.00  0.64           N  
ATOM   3519  CZ  ARG A 237     -24.246  37.849  -4.563  1.00  0.64           C  
ATOM   3520  NH1 ARG A 237     -25.010  37.150  -5.370  1.00  0.64           N  
ATOM   3521  NH2 ARG A 237     -24.167  39.160  -4.702  1.00  0.64           N  
ATOM   3522  H   ARG A 237     -20.138  33.803  -3.115  1.00  0.64           H  
ATOM   3523  HA  ARG A 237     -21.122  34.122  -0.443  1.00  0.64           H  
ATOM   3524 1HB  ARG A 237     -22.403  33.407  -3.079  1.00  0.64           H  
ATOM   3525 2HB  ARG A 237     -23.349  33.622  -1.610  1.00  0.64           H  
ATOM   3526 1HG  ARG A 237     -22.643  35.940  -1.448  1.00  0.64           H  
ATOM   3527 2HG  ARG A 237     -21.511  35.733  -2.798  1.00  0.64           H  
ATOM   3528 1HD  ARG A 237     -23.382  35.278  -4.284  1.00  0.64           H  
ATOM   3529 2HD  ARG A 237     -24.513  35.520  -2.927  1.00  0.64           H  
ATOM   3530  HE  ARG A 237     -22.965  37.811  -2.994  1.00  0.64           H  
ATOM   3531 1HH1 ARG A 237     -25.070  36.148  -5.265  1.00  0.64           H  
ATOM   3532 2HH1 ARG A 237     -25.538  37.615  -6.095  1.00  0.64           H  
ATOM   3533 1HH2 ARG A 237     -23.579  39.700  -4.081  1.00  0.64           H  
ATOM   3534 2HH2 ARG A 237     -24.694  39.624  -5.427  1.00  0.64           H  
ATOM   3535  N   SER A 238     -21.156  31.062  -1.674  1.00  0.65           N  
ATOM   3536  CA  SER A 238     -21.308  29.666  -1.321  1.00  0.65           C  
ATOM   3537  C   SER A 238     -20.296  29.270  -0.253  1.00  0.65           C  
ATOM   3538  O   SER A 238     -20.636  28.568   0.702  1.00  0.65           O  
ATOM   3539  CB  SER A 238     -21.141  28.830  -2.554  1.00  0.65           C  
ATOM   3540  OG  SER A 238     -22.152  29.109  -3.452  1.00  0.65           O  
ATOM   3541  H   SER A 238     -20.870  31.284  -2.628  1.00  0.65           H  
ATOM   3542  HA  SER A 238     -22.312  29.514  -0.925  1.00  0.65           H  
ATOM   3543 1HB  SER A 238     -20.168  29.011  -3.014  1.00  0.65           H  
ATOM   3544 2HB  SER A 238     -21.202  27.814  -2.293  1.00  0.65           H  
ATOM   3545  HG  SER A 238     -21.924  29.988  -3.833  1.00  0.65           H  
ATOM   3546  N   TRP A 239     -19.053  29.745  -0.394  1.00  0.65           N  
ATOM   3547  CA  TRP A 239     -18.025  29.464   0.600  1.00  0.65           C  
ATOM   3548  C   TRP A 239     -18.460  30.057   1.930  1.00  0.65           C  
ATOM   3549  O   TRP A 239     -18.381  29.395   2.965  1.00  0.65           O  
ATOM   3550  CB  TRP A 239     -16.668  30.027   0.186  1.00  0.65           C  
ATOM   3551  CG  TRP A 239     -15.534  29.732   1.172  1.00  0.65           C  
ATOM   3552  CD1 TRP A 239     -14.990  30.616   2.046  1.00  0.65           C  
ATOM   3553  CD2 TRP A 239     -14.794  28.480   1.367  1.00  0.65           C  
ATOM   3554  NE1 TRP A 239     -13.975  30.017   2.763  1.00  0.65           N  
ATOM   3555  CE2 TRP A 239     -13.847  28.720   2.366  1.00  0.65           C  
ATOM   3556  CE3 TRP A 239     -14.857  27.199   0.780  1.00  0.65           C  
ATOM   3557  CZ2 TRP A 239     -12.974  27.741   2.801  1.00  0.65           C  
ATOM   3558  CZ3 TRP A 239     -13.957  26.215   1.218  1.00  0.65           C  
ATOM   3559  CH2 TRP A 239     -13.049  26.488   2.200  1.00  0.65           C  
ATOM   3560  H   TRP A 239     -18.816  30.300  -1.218  1.00  0.65           H  
ATOM   3561  HA  TRP A 239     -17.931  28.386   0.713  1.00  0.65           H  
ATOM   3562 1HB  TRP A 239     -16.395  29.625  -0.792  1.00  0.65           H  
ATOM   3563 2HB  TRP A 239     -16.752  31.110   0.072  1.00  0.65           H  
ATOM   3564  HD1 TRP A 239     -15.308  31.654   2.160  1.00  0.65           H  
ATOM   3565  HE1 TRP A 239     -13.414  30.469   3.470  1.00  0.65           H  
ATOM   3566  HE3 TRP A 239     -15.587  26.981   0.001  1.00  0.65           H  
ATOM   3567  HZ2 TRP A 239     -12.238  27.927   3.585  1.00  0.65           H  
ATOM   3568  HZ3 TRP A 239     -14.003  25.226   0.767  1.00  0.65           H  
ATOM   3569  HH2 TRP A 239     -12.369  25.710   2.523  1.00  0.65           H  
ATOM   3570  N   ALA A 240     -18.924  31.310   1.922  1.00  0.66           N  
ATOM   3571  CA  ALA A 240     -19.359  31.924   3.163  1.00  0.66           C  
ATOM   3572  C   ALA A 240     -20.491  31.115   3.804  1.00  0.66           C  
ATOM   3573  O   ALA A 240     -20.510  30.918   5.022  1.00  0.66           O  
ATOM   3574  CB  ALA A 240     -19.816  33.348   2.901  1.00  0.66           C  
ATOM   3575  H   ALA A 240     -18.963  31.850   1.055  1.00  0.66           H  
ATOM   3576  HA  ALA A 240     -18.513  31.935   3.852  1.00  0.66           H  
ATOM   3577 1HB  ALA A 240     -20.120  33.812   3.836  1.00  0.66           H  
ATOM   3578 2HB  ALA A 240     -18.996  33.913   2.459  1.00  0.66           H  
ATOM   3579 3HB  ALA A 240     -20.658  33.334   2.210  1.00  0.66           H  
ATOM   3580  N   ALA A 241     -21.426  30.617   2.981  1.00  0.66           N  
ATOM   3581  CA  ALA A 241     -22.521  29.799   3.492  1.00  0.66           C  
ATOM   3582  C   ALA A 241     -21.998  28.514   4.119  1.00  0.66           C  
ATOM   3583  O   ALA A 241     -22.496  28.082   5.167  1.00  0.66           O  
ATOM   3584  CB  ALA A 241     -23.488  29.472   2.387  1.00  0.66           C  
ATOM   3585  H   ALA A 241     -21.392  30.834   1.986  1.00  0.66           H  
ATOM   3586  HA  ALA A 241     -23.039  30.369   4.259  1.00  0.66           H  
ATOM   3587 1HB  ALA A 241     -24.305  28.887   2.800  1.00  0.66           H  
ATOM   3588 2HB  ALA A 241     -23.870  30.399   1.960  1.00  0.66           H  
ATOM   3589 3HB  ALA A 241     -22.984  28.901   1.613  1.00  0.66           H  
ATOM   3590  N   MET A 242     -20.972  27.922   3.498  1.00  0.67           N  
ATOM   3591  CA  MET A 242     -20.338  26.718   4.012  1.00  0.67           C  
ATOM   3592  C   MET A 242     -19.793  27.005   5.393  1.00  0.67           C  
ATOM   3593  O   MET A 242     -20.067  26.267   6.340  1.00  0.67           O  
ATOM   3594  CB  MET A 242     -19.177  26.281   3.116  1.00  0.67           C  
ATOM   3595  CG  MET A 242     -18.429  25.013   3.559  1.00  0.67           C  
ATOM   3596  SD  MET A 242     -17.212  25.337   4.861  1.00  0.67           S  
ATOM   3597  CE  MET A 242     -16.079  26.298   3.983  1.00  0.67           C  
ATOM   3598  H   MET A 242     -20.632  28.320   2.622  1.00  0.67           H  
ATOM   3599  HA  MET A 242     -21.080  25.925   4.089  1.00  0.67           H  
ATOM   3600 1HB  MET A 242     -19.539  26.142   2.097  1.00  0.67           H  
ATOM   3601 2HB  MET A 242     -18.436  27.053   3.082  1.00  0.67           H  
ATOM   3602 1HG  MET A 242     -19.087  24.283   3.915  1.00  0.67           H  
ATOM   3603 2HG  MET A 242     -17.908  24.604   2.699  1.00  0.67           H  
ATOM   3604 1HE  MET A 242     -15.260  26.591   4.632  1.00  0.67           H  
ATOM   3605 2HE  MET A 242     -15.712  25.706   3.173  1.00  0.67           H  
ATOM   3606 3HE  MET A 242     -16.577  27.188   3.591  1.00  0.67           H  
ATOM   3607  N   GLN A 243     -19.053  28.116   5.512  1.00  0.68           N  
ATOM   3608  CA  GLN A 243     -18.431  28.481   6.774  1.00  0.68           C  
ATOM   3609  C   GLN A 243     -19.494  28.714   7.833  1.00  0.68           C  
ATOM   3610  O   GLN A 243     -19.328  28.300   8.984  1.00  0.68           O  
ATOM   3611  CB  GLN A 243     -17.585  29.745   6.608  1.00  0.68           C  
ATOM   3612  CG  GLN A 243     -16.326  29.584   5.794  1.00  0.68           C  
ATOM   3613  CD  GLN A 243     -15.620  30.905   5.606  1.00  0.68           C  
ATOM   3614  OE1 GLN A 243     -16.228  31.913   5.238  1.00  0.68           O  
ATOM   3615  NE2 GLN A 243     -14.327  30.927   5.883  1.00  0.68           N  
ATOM   3616  H   GLN A 243     -18.894  28.691   4.683  1.00  0.68           H  
ATOM   3617  HA  GLN A 243     -17.791  27.662   7.097  1.00  0.68           H  
ATOM   3618 1HB  GLN A 243     -18.187  30.512   6.125  1.00  0.68           H  
ATOM   3619 2HB  GLN A 243     -17.305  30.124   7.588  1.00  0.68           H  
ATOM   3620 1HG  GLN A 243     -15.662  28.895   6.291  1.00  0.68           H  
ATOM   3621 2HG  GLN A 243     -16.596  29.206   4.810  1.00  0.68           H  
ATOM   3622 1HE2 GLN A 243     -13.809  31.780   5.794  1.00  0.68           H  
ATOM   3623 2HE2 GLN A 243     -13.869  30.092   6.193  1.00  0.68           H  
ATOM   3624  N   GLY A 244     -20.607  29.331   7.430  1.00  0.70           N  
ATOM   3625  CA  GLY A 244     -21.730  29.581   8.314  1.00  0.70           C  
ATOM   3626  C   GLY A 244     -22.243  28.264   8.876  1.00  0.70           C  
ATOM   3627  O   GLY A 244     -22.325  28.092  10.097  1.00  0.70           O  
ATOM   3628  H   GLY A 244     -20.662  29.669   6.469  1.00  0.70           H  
ATOM   3629 1HA  GLY A 244     -21.424  30.242   9.124  1.00  0.70           H  
ATOM   3630 2HA  GLY A 244     -22.521  30.081   7.756  1.00  0.70           H  
ATOM   3631  N   LEU A 245     -22.571  27.325   7.983  1.00  0.72           N  
ATOM   3632  CA  LEU A 245     -23.072  26.023   8.401  1.00  0.72           C  
ATOM   3633  C   LEU A 245     -22.115  25.367   9.374  1.00  0.72           C  
ATOM   3634  O   LEU A 245     -22.516  24.871  10.430  1.00  0.72           O  
ATOM   3635  CB  LEU A 245     -23.273  25.077   7.216  1.00  0.72           C  
ATOM   3636  CG  LEU A 245     -23.937  23.737   7.620  1.00  0.72           C  
ATOM   3637  CD1 LEU A 245     -24.613  23.101   6.457  1.00  0.72           C  
ATOM   3638  CD2 LEU A 245     -22.940  22.822   8.183  1.00  0.72           C  
ATOM   3639  H   LEU A 245     -22.469  27.530   6.986  1.00  0.72           H  
ATOM   3640  HA  LEU A 245     -24.029  26.169   8.906  1.00  0.72           H  
ATOM   3641 1HB  LEU A 245     -23.899  25.569   6.469  1.00  0.72           H  
ATOM   3642 2HB  LEU A 245     -22.302  24.862   6.765  1.00  0.72           H  
ATOM   3643  HG  LEU A 245     -24.669  23.935   8.352  1.00  0.72           H  
ATOM   3644 1HD1 LEU A 245     -25.084  22.169   6.762  1.00  0.72           H  
ATOM   3645 2HD1 LEU A 245     -25.362  23.783   6.100  1.00  0.72           H  
ATOM   3646 3HD1 LEU A 245     -23.894  22.890   5.688  1.00  0.72           H  
ATOM   3647 1HD2 LEU A 245     -23.462  21.917   8.467  1.00  0.72           H  
ATOM   3648 2HD2 LEU A 245     -22.180  22.607   7.432  1.00  0.72           H  
ATOM   3649 3HD2 LEU A 245     -22.478  23.256   9.054  1.00  0.72           H  
ATOM   3650  N   PHE A 246     -20.836  25.338   9.009  1.00  0.74           N  
ATOM   3651  CA  PHE A 246     -19.874  24.698   9.868  1.00  0.74           C  
ATOM   3652  C   PHE A 246     -19.794  25.382  11.218  1.00  0.74           C  
ATOM   3653  O   PHE A 246     -19.724  24.711  12.241  1.00  0.74           O  
ATOM   3654  CB  PHE A 246     -18.520  24.650   9.180  1.00  0.74           C  
ATOM   3655  CG  PHE A 246     -18.348  23.485   8.289  1.00  0.74           C  
ATOM   3656  CD1 PHE A 246     -19.042  23.312   7.113  1.00  0.74           C  
ATOM   3657  CD2 PHE A 246     -17.441  22.566   8.636  1.00  0.74           C  
ATOM   3658  CE1 PHE A 246     -18.798  22.211   6.335  1.00  0.74           C  
ATOM   3659  CE2 PHE A 246     -17.200  21.499   7.887  1.00  0.74           C  
ATOM   3660  CZ  PHE A 246     -17.873  21.307   6.724  1.00  0.74           C  
ATOM   3661  H   PHE A 246     -20.542  25.763   8.128  1.00  0.74           H  
ATOM   3662  HA  PHE A 246     -20.198  23.673  10.023  1.00  0.74           H  
ATOM   3663 1HB  PHE A 246     -18.392  25.556   8.583  1.00  0.74           H  
ATOM   3664 2HB  PHE A 246     -17.737  24.636   9.921  1.00  0.74           H  
ATOM   3665  HD1 PHE A 246     -19.777  24.037   6.807  1.00  0.74           H  
ATOM   3666  HD2 PHE A 246     -16.905  22.707   9.548  1.00  0.74           H  
ATOM   3667  HE1 PHE A 246     -19.325  22.063   5.413  1.00  0.74           H  
ATOM   3668  HE2 PHE A 246     -16.473  20.805   8.223  1.00  0.74           H  
ATOM   3669  HZ  PHE A 246     -17.672  20.435   6.108  1.00  0.74           H  
ATOM   3670  N   ALA A 247     -19.854  26.701  11.270  1.00  0.78           N  
ATOM   3671  CA  ALA A 247     -19.810  27.330  12.574  1.00  0.78           C  
ATOM   3672  C   ALA A 247     -20.998  26.883  13.436  1.00  0.78           C  
ATOM   3673  O   ALA A 247     -20.833  26.561  14.614  1.00  0.78           O  
ATOM   3674  CB  ALA A 247     -19.812  28.834  12.418  1.00  0.78           C  
ATOM   3675  H   ALA A 247     -19.902  27.268  10.423  1.00  0.78           H  
ATOM   3676  HA  ALA A 247     -18.892  27.021  13.071  1.00  0.78           H  
ATOM   3677 1HB  ALA A 247     -19.758  29.301  13.398  1.00  0.78           H  
ATOM   3678 2HB  ALA A 247     -18.955  29.135  11.817  1.00  0.78           H  
ATOM   3679 3HB  ALA A 247     -20.731  29.139  11.917  1.00  0.78           H  
ATOM   3680  N   GLU A 248     -22.189  26.766  12.833  1.00  0.85           N  
ATOM   3681  CA  GLU A 248     -23.369  26.353  13.601  1.00  0.85           C  
ATOM   3682  C   GLU A 248     -23.241  24.936  14.168  1.00  0.85           C  
ATOM   3683  O   GLU A 248     -23.760  24.642  15.248  1.00  0.85           O  
ATOM   3684  CB  GLU A 248     -24.651  26.433  12.756  1.00  0.85           C  
ATOM   3685  CG  GLU A 248     -25.112  27.857  12.394  1.00  0.85           C  
ATOM   3686  CD  GLU A 248     -26.435  27.889  11.623  1.00  0.85           C  
ATOM   3687  OE1 GLU A 248     -27.140  26.896  11.623  1.00  0.85           O  
ATOM   3688  OE2 GLU A 248     -26.734  28.901  11.036  1.00  0.85           O  
ATOM   3689  H   GLU A 248     -22.278  27.017  11.845  1.00  0.85           H  
ATOM   3690  HA  GLU A 248     -23.477  27.038  14.440  1.00  0.85           H  
ATOM   3691 1HB  GLU A 248     -24.494  25.893  11.821  1.00  0.85           H  
ATOM   3692 2HB  GLU A 248     -25.463  25.937  13.283  1.00  0.85           H  
ATOM   3693 1HG  GLU A 248     -25.225  28.432  13.310  1.00  0.85           H  
ATOM   3694 2HG  GLU A 248     -24.336  28.330  11.794  1.00  0.85           H  
ATOM   3695  N   VAL A 249     -22.569  24.064  13.423  1.00  0.97           N  
ATOM   3696  CA  VAL A 249     -22.386  22.663  13.795  1.00  0.97           C  
ATOM   3697  C   VAL A 249     -21.178  22.363  14.702  1.00  0.97           C  
ATOM   3698  O   VAL A 249     -21.273  21.538  15.615  1.00  0.97           O  
ATOM   3699  CB  VAL A 249     -22.280  21.815  12.519  1.00  0.97           C  
ATOM   3700  CG1 VAL A 249     -21.955  20.373  12.864  1.00  0.97           C  
ATOM   3701  CG2 VAL A 249     -23.582  21.892  11.764  1.00  0.97           C  
ATOM   3702  H   VAL A 249     -22.202  24.391  12.526  1.00  0.97           H  
ATOM   3703  HA  VAL A 249     -23.284  22.351  14.326  1.00  0.97           H  
ATOM   3704  HB  VAL A 249     -21.481  22.203  11.898  1.00  0.97           H  
ATOM   3705 1HG1 VAL A 249     -21.874  19.789  11.958  1.00  0.97           H  
ATOM   3706 2HG1 VAL A 249     -21.008  20.329  13.401  1.00  0.97           H  
ATOM   3707 3HG1 VAL A 249     -22.745  19.961  13.487  1.00  0.97           H  
ATOM   3708 1HG2 VAL A 249     -23.517  21.309  10.858  1.00  0.97           H  
ATOM   3709 2HG2 VAL A 249     -24.389  21.504  12.383  1.00  0.97           H  
ATOM   3710 3HG2 VAL A 249     -23.780  22.932  11.516  1.00  0.97           H  
ATOM   3711  N   PHE A 250     -20.031  22.966  14.398  1.00  1.16           N  
ATOM   3712  CA  PHE A 250     -18.775  22.683  15.085  1.00  1.16           C  
ATOM   3713  C   PHE A 250     -18.388  23.617  16.240  1.00  1.16           C  
ATOM   3714  O   PHE A 250     -17.550  23.250  17.071  1.00  1.16           O  
ATOM   3715  CB  PHE A 250     -17.669  22.705  14.035  1.00  1.16           C  
ATOM   3716  CG  PHE A 250     -17.803  21.606  13.057  1.00  1.16           C  
ATOM   3717  CD1 PHE A 250     -18.594  21.699  11.937  1.00  1.16           C  
ATOM   3718  CD2 PHE A 250     -17.128  20.489  13.243  1.00  1.16           C  
ATOM   3719  CE1 PHE A 250     -18.698  20.663  11.065  1.00  1.16           C  
ATOM   3720  CE2 PHE A 250     -17.224  19.462  12.360  1.00  1.16           C  
ATOM   3721  CZ  PHE A 250     -17.991  19.538  11.308  1.00  1.16           C  
ATOM   3722  H   PHE A 250     -20.021  23.641  13.643  1.00  1.16           H  
ATOM   3723  HA  PHE A 250     -18.849  21.673  15.489  1.00  1.16           H  
ATOM   3724 1HB  PHE A 250     -17.696  23.653  13.500  1.00  1.16           H  
ATOM   3725 2HB  PHE A 250     -16.695  22.622  14.519  1.00  1.16           H  
ATOM   3726  HD1 PHE A 250     -19.140  22.581  11.762  1.00  1.16           H  
ATOM   3727  HD2 PHE A 250     -16.491  20.413  14.118  1.00  1.16           H  
ATOM   3728  HE1 PHE A 250     -19.337  20.741  10.190  1.00  1.16           H  
ATOM   3729  HE2 PHE A 250     -16.674  18.566  12.511  1.00  1.16           H  
ATOM   3730  HZ  PHE A 250     -18.029  18.692  10.677  1.00  1.16           H  
ATOM   3731  N   ALA A 251     -18.953  24.828  16.299  1.00  1.42           N  
ATOM   3732  CA  ALA A 251     -18.586  25.779  17.348  1.00  1.42           C  
ATOM   3733  C   ALA A 251     -18.958  25.277  18.738  1.00  1.42           C  
ATOM   3734  O   ALA A 251     -19.959  24.579  18.910  1.00  1.42           O  
ATOM   3735  CB  ALA A 251     -19.255  27.117  17.107  1.00  1.42           C  
ATOM   3736  H   ALA A 251     -19.642  25.135  15.611  1.00  1.42           H  
ATOM   3737  HA  ALA A 251     -17.505  25.911  17.318  1.00  1.42           H  
ATOM   3738 1HB  ALA A 251     -18.948  27.820  17.883  1.00  1.42           H  
ATOM   3739 2HB  ALA A 251     -18.965  27.500  16.129  1.00  1.42           H  
ATOM   3740 3HB  ALA A 251     -20.337  26.990  17.139  1.00  1.42           H  
ATOM   3741  N   ASN A 252     -18.165  25.673  19.729  1.00  1.73           N  
ATOM   3742  CA  ASN A 252     -18.454  25.346  21.117  1.00  1.73           C  
ATOM   3743  C   ASN A 252     -19.184  26.515  21.760  1.00  1.73           C  
ATOM   3744  O   ASN A 252     -19.809  26.363  22.810  1.00  1.73           O  
ATOM   3745  OXT ASN A 252     -18.914  27.650  21.371  1.00  1.73           O  
ATOM   3746  CB  ASN A 252     -17.183  25.037  21.889  1.00  1.73           C  
ATOM   3747  CG  ASN A 252     -16.489  23.783  21.432  1.00  1.73           C  
ATOM   3748  OD1 ASN A 252     -17.128  22.777  21.105  1.00  1.73           O  
ATOM   3749  ND2 ASN A 252     -15.180  23.825  21.420  1.00  1.73           N  
ATOM   3750  H   ASN A 252     -17.348  26.224  19.514  1.00  1.73           H  
ATOM   3751  HA  ASN A 252     -19.116  24.479  21.151  1.00  1.73           H  
ATOM   3752 1HB  ASN A 252     -16.489  25.873  21.791  1.00  1.73           H  
ATOM   3753 2HB  ASN A 252     -17.421  24.936  22.947  1.00  1.73           H  
ATOM   3754 1HD2 ASN A 252     -14.653  23.025  21.142  1.00  1.73           H  
ATOM   3755 2HD2 ASN A 252     -14.705  24.659  21.702  1.00  1.73           H  
TER    3756
ENDMDL

REMARK ID 191425 MODEL 2 2022-01-22_00000045_1_19
PFRMAT TS
TARGET 2022-01-22_00000045_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.646   0.802   0.004  1.00 13.47           N  
ATOM      2  CA  MET A   1       2.098   0.773   0.119  1.00 13.47           C  
ATOM      3  C   MET A   1       2.675   2.173   0.014  1.00 13.47           C  
ATOM      4  O   MET A   1       2.707   2.764  -1.065  1.00 13.47           O  
ATOM      5  CB  MET A   1       2.701  -0.120  -0.964  1.00 13.47           C  
ATOM      6  CG  MET A   1       4.219  -0.247  -0.895  1.00 13.47           C  
ATOM      7  SD  MET A   1       4.897  -1.306  -2.197  1.00 13.47           S  
ATOM      8  CE  MET A   1       4.351  -2.922  -1.652  1.00 13.47           C  
ATOM      9 1H   MET A   1       0.247   0.046   0.542  1.00 13.47           H  
ATOM     10 2H   MET A   1       0.303   1.684   0.356  1.00 13.47           H  
ATOM     11 3H   MET A   1       0.383   0.701  -0.965  1.00 13.47           H  
ATOM     12  HA  MET A   1       2.364   0.375   1.097  1.00 13.47           H  
ATOM     13 1HB  MET A   1       2.275  -1.119  -0.893  1.00 13.47           H  
ATOM     14 2HB  MET A   1       2.445   0.278  -1.946  1.00 13.47           H  
ATOM     15 1HG  MET A   1       4.671   0.746  -0.980  1.00 13.47           H  
ATOM     16 2HG  MET A   1       4.503  -0.663   0.070  1.00 13.47           H  
ATOM     17 1HE  MET A   1       4.694  -3.679  -2.357  1.00 13.47           H  
ATOM     18 2HE  MET A   1       4.763  -3.132  -0.664  1.00 13.47           H  
ATOM     19 3HE  MET A   1       3.262  -2.941  -1.602  1.00 13.47           H  
ATOM     20  N   ALA A   2       3.101   2.729   1.141  1.00 12.99           N  
ATOM     21  CA  ALA A   2       3.664   4.077   1.130  1.00 12.99           C  
ATOM     22  C   ALA A   2       4.930   4.121   0.291  1.00 12.99           C  
ATOM     23  O   ALA A   2       5.750   3.204   0.348  1.00 12.99           O  
ATOM     24  CB  ALA A   2       3.980   4.547   2.542  1.00 12.99           C  
ATOM     25  H   ALA A   2       3.058   2.220   2.013  1.00 12.99           H  
ATOM     26  HA  ALA A   2       2.933   4.749   0.682  1.00 12.99           H  
ATOM     27 1HB  ALA A   2       4.382   5.558   2.506  1.00 12.99           H  
ATOM     28 2HB  ALA A   2       3.071   4.540   3.141  1.00 12.99           H  
ATOM     29 3HB  ALA A   2       4.716   3.881   2.992  1.00 12.99           H  
ATOM     30  N   SER A   3       5.134   5.240  -0.404  1.00 12.40           N  
ATOM     31  CA  SER A   3       6.337   5.471  -1.207  1.00 12.40           C  
ATOM     32  C   SER A   3       7.535   5.887  -0.347  1.00 12.40           C  
ATOM     33  O   SER A   3       8.676   5.924  -0.816  1.00 12.40           O  
ATOM     34  CB  SER A   3       6.053   6.528  -2.258  1.00 12.40           C  
ATOM     35  OG  SER A   3       5.812   7.778  -1.668  1.00 12.40           O  
ATOM     36  H   SER A   3       4.410   5.946  -0.407  1.00 12.40           H  
ATOM     37  HA  SER A   3       6.591   4.538  -1.713  1.00 12.40           H  
ATOM     38 1HB  SER A   3       6.902   6.601  -2.938  1.00 12.40           H  
ATOM     39 2HB  SER A   3       5.187   6.227  -2.846  1.00 12.40           H  
ATOM     40  HG  SER A   3       5.545   8.362  -2.384  1.00 12.40           H  
ATOM     41  N   TRP A   4       7.262   6.145   0.936  1.00 11.71           N  
ATOM     42  CA  TRP A   4       8.247   6.574   1.929  1.00 11.71           C  
ATOM     43  C   TRP A   4       9.494   5.696   1.862  1.00 11.71           C  
ATOM     44  O   TRP A   4      10.608   6.203   1.985  1.00 11.71           O  
ATOM     45  CB  TRP A   4       7.617   6.566   3.324  1.00 11.71           C  
ATOM     46  CG  TRP A   4       8.518   7.043   4.449  1.00 11.71           C  
ATOM     47  CD1 TRP A   4       9.068   6.268   5.411  1.00 11.71           C  
ATOM     48  CD2 TRP A   4       8.962   8.406   4.736  1.00 11.71           C  
ATOM     49  NE1 TRP A   4       9.808   7.035   6.280  1.00 11.71           N  
ATOM     50  CE2 TRP A   4       9.750   8.343   5.886  1.00 11.71           C  
ATOM     51  CE3 TRP A   4       8.752   9.648   4.122  1.00 11.71           C  
ATOM     52  CZ2 TRP A   4      10.328   9.479   6.451  1.00 11.71           C  
ATOM     53  CZ3 TRP A   4       9.329  10.787   4.689  1.00 11.71           C  
ATOM     54  CH2 TRP A   4      10.093  10.702   5.824  1.00 11.71           C  
ATOM     55  H   TRP A   4       6.301   6.060   1.220  1.00 11.71           H  
ATOM     56  HA  TRP A   4       8.542   7.597   1.699  1.00 11.71           H  
ATOM     57 1HB  TRP A   4       6.727   7.193   3.316  1.00 11.71           H  
ATOM     58 2HB  TRP A   4       7.293   5.553   3.563  1.00 11.71           H  
ATOM     59  HD1 TRP A   4       8.930   5.199   5.484  1.00 11.71           H  
ATOM     60  HE1 TRP A   4      10.310   6.695   7.080  1.00 11.71           H  
ATOM     61  HE3 TRP A   4       8.146   9.723   3.221  1.00 11.71           H  
ATOM     62  HZ2 TRP A   4      10.942   9.431   7.350  1.00 11.71           H  
ATOM     63  HZ3 TRP A   4       9.156  11.750   4.207  1.00 11.71           H  
ATOM     64  HH2 TRP A   4      10.527  11.610   6.240  1.00 11.71           H  
ATOM     65  N   SER A   5       9.305   4.379   1.701  1.00 10.94           N  
ATOM     66  CA  SER A   5      10.428   3.458   1.559  1.00 10.94           C  
ATOM     67  C   SER A   5      11.419   3.568   2.710  1.00 10.94           C  
ATOM     68  O   SER A   5      12.599   3.848   2.498  1.00 10.94           O  
ATOM     69  CB  SER A   5      11.144   3.751   0.246  1.00 10.94           C  
ATOM     70  OG  SER A   5      10.265   3.644  -0.853  1.00 10.94           O  
ATOM     71  H   SER A   5       8.361   4.028   1.620  1.00 10.94           H  
ATOM     72  HA  SER A   5      10.036   2.441   1.535  1.00 10.94           H  
ATOM     73 1HB  SER A   5      11.588   4.742   0.263  1.00 10.94           H  
ATOM     74 2HB  SER A   5      11.957   3.039   0.126  1.00 10.94           H  
ATOM     75  HG  SER A   5       9.719   4.479  -0.853  1.00 10.94           H  
ATOM     76  N   HIS A   6      10.936   3.364   3.934  1.00 10.10           N  
ATOM     77  CA  HIS A   6      11.783   3.534   5.106  1.00 10.10           C  
ATOM     78  C   HIS A   6      13.029   2.651   4.936  1.00 10.10           C  
ATOM     79  O   HIS A   6      12.895   1.492   4.531  1.00 10.10           O  
ATOM     80  CB  HIS A   6      11.035   3.071   6.370  1.00 10.10           C  
ATOM     81  CG  HIS A   6      11.627   3.527   7.683  1.00 10.10           C  
ATOM     82  ND1 HIS A   6      12.807   3.038   8.222  1.00 10.10           N  
ATOM     83  CD2 HIS A   6      11.167   4.445   8.545  1.00 10.10           C  
ATOM     84  CE1 HIS A   6      13.045   3.656   9.366  1.00 10.10           C  
ATOM     85  NE2 HIS A   6      12.059   4.531   9.588  1.00 10.10           N  
ATOM     86  H   HIS A   6       9.964   3.119   4.043  1.00 10.10           H  
ATOM     87  HA  HIS A   6      12.038   4.582   5.199  1.00 10.10           H  
ATOM     88 1HB  HIS A   6      10.006   3.405   6.330  1.00 10.10           H  
ATOM     89 2HB  HIS A   6      11.015   1.982   6.384  1.00 10.10           H  
ATOM     90  HD1 HIS A   6      13.458   2.359   7.814  1.00 10.10           H  
ATOM     91  HD2 HIS A   6      10.278   5.071   8.524  1.00 10.10           H  
ATOM     92  HE1 HIS A   6      13.920   3.409   9.946  1.00 10.10           H  
ATOM     93  N   PRO A   7      14.242   3.155   5.227  1.00  9.17           N  
ATOM     94  CA  PRO A   7      15.490   2.428   5.132  1.00  9.17           C  
ATOM     95  C   PRO A   7      15.624   1.338   6.183  1.00  9.17           C  
ATOM     96  O   PRO A   7      15.043   1.417   7.267  1.00  9.17           O  
ATOM     97  CB  PRO A   7      16.537   3.541   5.322  1.00  9.17           C  
ATOM     98  CG  PRO A   7      15.824   4.616   6.100  1.00  9.17           C  
ATOM     99  CD  PRO A   7      14.406   4.580   5.608  1.00  9.17           C  
ATOM    100  HA  PRO A   7      15.564   1.995   4.124  1.00  9.17           H  
ATOM    101 1HB  PRO A   7      17.412   3.158   5.861  1.00  9.17           H  
ATOM    102 2HB  PRO A   7      16.894   3.892   4.343  1.00  9.17           H  
ATOM    103 1HG  PRO A   7      15.870   4.392   7.161  1.00  9.17           H  
ATOM    104 2HG  PRO A   7      16.310   5.591   5.955  1.00  9.17           H  
ATOM    105 1HD  PRO A   7      13.769   4.876   6.441  1.00  9.17           H  
ATOM    106 2HD  PRO A   7      14.273   5.229   4.723  1.00  9.17           H  
ATOM    107  N   GLN A   8      16.430   0.324   5.852  1.00  8.12           N  
ATOM    108  CA  GLN A   8      16.774  -0.754   6.784  1.00  8.12           C  
ATOM    109  C   GLN A   8      18.123  -0.447   7.443  1.00  8.12           C  
ATOM    110  O   GLN A   8      18.658  -1.219   8.237  1.00  8.12           O  
ATOM    111  CB  GLN A   8      16.805  -2.093   6.049  1.00  8.12           C  
ATOM    112  CG  GLN A   8      15.470  -2.456   5.384  1.00  8.12           C  
ATOM    113  CD  GLN A   8      14.307  -2.559   6.371  1.00  8.12           C  
ATOM    114  OE1 GLN A   8      14.380  -3.293   7.361  1.00  8.12           O  
ATOM    115  NE2 GLN A   8      13.229  -1.822   6.101  1.00  8.12           N  
ATOM    116  H   GLN A   8      16.828   0.300   4.923  1.00  8.12           H  
ATOM    117  HA  GLN A   8      16.016  -0.799   7.567  1.00  8.12           H  
ATOM    118 1HB  GLN A   8      17.574  -2.070   5.278  1.00  8.12           H  
ATOM    119 2HB  GLN A   8      17.064  -2.886   6.750  1.00  8.12           H  
ATOM    120 1HG  GLN A   8      15.223  -1.687   4.652  1.00  8.12           H  
ATOM    121 2HG  GLN A   8      15.579  -3.421   4.887  1.00  8.12           H  
ATOM    122 1HE2 GLN A   8      12.438  -1.849   6.713  1.00  8.12           H  
ATOM    123 2HE2 GLN A   8      13.207  -1.235   5.284  1.00  8.12           H  
ATOM    124  N   PHE A   9      18.666   0.698   7.050  1.00  6.85           N  
ATOM    125  CA  PHE A   9      19.925   1.294   7.487  1.00  6.85           C  
ATOM    126  C   PHE A   9      21.236   0.622   7.126  1.00  6.85           C  
ATOM    127  O   PHE A   9      22.280   1.051   7.611  1.00  6.85           O  
ATOM    128  CB  PHE A   9      19.902   1.497   8.985  1.00  6.85           C  
ATOM    129  CG  PHE A   9      18.800   2.350   9.373  1.00  6.85           C  
ATOM    130  CD1 PHE A   9      17.784   1.908  10.179  1.00  6.85           C  
ATOM    131  CD2 PHE A   9      18.751   3.613   8.871  1.00  6.85           C  
ATOM    132  CE1 PHE A   9      16.747   2.748  10.493  1.00  6.85           C  
ATOM    133  CE2 PHE A   9      17.738   4.441   9.165  1.00  6.85           C  
ATOM    134  CZ  PHE A   9      16.727   4.024   9.982  1.00  6.85           C  
ATOM    135  H   PHE A   9      18.128   1.233   6.391  1.00  6.85           H  
ATOM    136  HA  PHE A   9      19.954   2.285   7.044  1.00  6.85           H  
ATOM    137 1HB  PHE A   9      19.819   0.552   9.509  1.00  6.85           H  
ATOM    138 2HB  PHE A   9      20.817   1.951   9.289  1.00  6.85           H  
ATOM    139  HD1 PHE A   9      17.810   0.894  10.577  1.00  6.85           H  
ATOM    140  HD2 PHE A   9      19.551   3.942   8.215  1.00  6.85           H  
ATOM    141  HE1 PHE A   9      15.945   2.405  11.149  1.00  6.85           H  
ATOM    142  HE2 PHE A   9      17.729   5.426   8.744  1.00  6.85           H  
ATOM    143  HZ  PHE A   9      15.912   4.693  10.224  1.00  6.85           H  
ATOM    144  N   GLU A  10      21.216  -0.395   6.267  1.00  5.43           N  
ATOM    145  CA  GLU A  10      22.469  -1.019   5.849  1.00  5.43           C  
ATOM    146  C   GLU A  10      23.346  -1.264   7.070  1.00  5.43           C  
ATOM    147  O   GLU A  10      24.475  -0.768   7.145  1.00  5.43           O  
ATOM    148  CB  GLU A  10      23.201  -0.160   4.809  1.00  5.43           C  
ATOM    149  CG  GLU A  10      22.402   0.082   3.521  1.00  5.43           C  
ATOM    150  CD  GLU A  10      23.193   0.789   2.432  1.00  5.43           C  
ATOM    151  OE1 GLU A  10      24.296   1.205   2.691  1.00  5.43           O  
ATOM    152  OE2 GLU A  10      22.681   0.913   1.344  1.00  5.43           O  
ATOM    153  H   GLU A  10      20.335  -0.722   5.905  1.00  5.43           H  
ATOM    154  HA  GLU A  10      22.240  -1.984   5.395  1.00  5.43           H  
ATOM    155 1HB  GLU A  10      23.447   0.812   5.240  1.00  5.43           H  
ATOM    156 2HB  GLU A  10      24.140  -0.642   4.538  1.00  5.43           H  
ATOM    157 1HG  GLU A  10      22.058  -0.878   3.137  1.00  5.43           H  
ATOM    158 2HG  GLU A  10      21.523   0.678   3.766  1.00  5.43           H  
ATOM    159  N   LYS A  11      22.826  -2.058   8.007  1.00  4.03           N  
ATOM    160  CA  LYS A  11      23.453  -2.307   9.304  1.00  4.03           C  
ATOM    161  C   LYS A  11      24.833  -2.948   9.214  1.00  4.03           C  
ATOM    162  O   LYS A  11      25.577  -2.972  10.186  1.00  4.03           O  
ATOM    163  CB  LYS A  11      22.497  -3.092  10.190  1.00  4.03           C  
ATOM    164  CG  LYS A  11      21.290  -2.232  10.590  1.00  4.03           C  
ATOM    165  CD  LYS A  11      20.301  -2.948  11.477  1.00  4.03           C  
ATOM    166  CE  LYS A  11      19.151  -2.008  11.838  1.00  4.03           C  
ATOM    167  NZ  LYS A  11      18.141  -2.665  12.701  1.00  4.03           N  
ATOM    168  H   LYS A  11      21.909  -2.447   7.835  1.00  4.03           H  
ATOM    169  HA  LYS A  11      23.593  -1.340   9.790  1.00  4.03           H  
ATOM    170 1HB  LYS A  11      22.138  -3.974   9.662  1.00  4.03           H  
ATOM    171 2HB  LYS A  11      23.012  -3.421  11.094  1.00  4.03           H  
ATOM    172 1HG  LYS A  11      21.645  -1.337  11.107  1.00  4.03           H  
ATOM    173 2HG  LYS A  11      20.772  -1.910   9.683  1.00  4.03           H  
ATOM    174 1HD  LYS A  11      19.902  -3.819  10.955  1.00  4.03           H  
ATOM    175 2HD  LYS A  11      20.793  -3.280  12.390  1.00  4.03           H  
ATOM    176 1HE  LYS A  11      19.553  -1.138  12.363  1.00  4.03           H  
ATOM    177 2HE  LYS A  11      18.666  -1.669  10.920  1.00  4.03           H  
ATOM    178 1HZ  LYS A  11      17.408  -1.999  12.911  1.00  4.03           H  
ATOM    179 2HZ  LYS A  11      17.752  -3.460  12.217  1.00  4.03           H  
ATOM    180 3HZ  LYS A  11      18.576  -2.969  13.561  1.00  4.03           H  
ATOM    181  N   GLY A  12      25.182  -3.509   8.061  1.00  2.85           N  
ATOM    182  CA  GLY A  12      26.532  -4.025   7.889  1.00  2.85           C  
ATOM    183  C   GLY A  12      27.550  -2.871   8.068  1.00  2.85           C  
ATOM    184  O   GLY A  12      28.700  -3.100   8.447  1.00  2.85           O  
ATOM    185  H   GLY A  12      24.530  -3.516   7.293  1.00  2.85           H  
ATOM    186 1HA  GLY A  12      26.723  -4.811   8.619  1.00  2.85           H  
ATOM    187 2HA  GLY A  12      26.636  -4.463   6.897  1.00  2.85           H  
ATOM    188  N   ALA A  13      27.125  -1.635   7.728  1.00  1.98           N  
ATOM    189  CA  ALA A  13      27.942  -0.430   7.842  1.00  1.98           C  
ATOM    190  C   ALA A  13      27.516   0.438   9.023  1.00  1.98           C  
ATOM    191  O   ALA A  13      28.357   1.045   9.688  1.00  1.98           O  
ATOM    192  CB  ALA A  13      27.850   0.400   6.578  1.00  1.98           C  
ATOM    193  H   ALA A  13      26.164  -1.514   7.426  1.00  1.98           H  
ATOM    194  HA  ALA A  13      28.976  -0.733   7.999  1.00  1.98           H  
ATOM    195 1HB  ALA A  13      28.482   1.284   6.678  1.00  1.98           H  
ATOM    196 2HB  ALA A  13      28.180  -0.190   5.726  1.00  1.98           H  
ATOM    197 3HB  ALA A  13      26.813   0.714   6.424  1.00  1.98           H  
ATOM    198  N   MET A  14      26.215   0.550   9.277  1.00  1.40           N  
ATOM    199  CA  MET A  14      25.813   1.432  10.372  1.00  1.40           C  
ATOM    200  C   MET A  14      26.078   0.749  11.705  1.00  1.40           C  
ATOM    201  O   MET A  14      25.681  -0.393  11.921  1.00  1.40           O  
ATOM    202  CB  MET A  14      24.355   1.884  10.258  1.00  1.40           C  
ATOM    203  CG  MET A  14      23.963   2.941  11.293  1.00  1.40           C  
ATOM    204  SD  MET A  14      22.285   3.564  11.096  1.00  1.40           S  
ATOM    205  CE  MET A  14      22.426   4.369   9.499  1.00  1.40           C  
ATOM    206  H   MET A  14      25.533   0.053   8.704  1.00  1.40           H  
ATOM    207  HA  MET A  14      26.433   2.314  10.347  1.00  1.40           H  
ATOM    208 1HB  MET A  14      24.177   2.295   9.259  1.00  1.40           H  
ATOM    209 2HB  MET A  14      23.694   1.028  10.375  1.00  1.40           H  
ATOM    210 1HG  MET A  14      24.059   2.516  12.291  1.00  1.40           H  
ATOM    211 2HG  MET A  14      24.648   3.782  11.223  1.00  1.40           H  
ATOM    212 1HE  MET A  14      21.478   4.828   9.245  1.00  1.40           H  
ATOM    213 2HE  MET A  14      23.199   5.127   9.536  1.00  1.40           H  
ATOM    214 3HE  MET A  14      22.686   3.632   8.735  1.00  1.40           H  
ATOM    215  N   ARG A  15      26.741   1.451  12.604  1.00  1.05           N  
ATOM    216  CA  ARG A  15      27.078   0.883  13.893  1.00  1.05           C  
ATOM    217  C   ARG A  15      26.346   1.585  15.011  1.00  1.05           C  
ATOM    218  O   ARG A  15      26.067   2.780  14.929  1.00  1.05           O  
ATOM    219  CB  ARG A  15      28.576   0.987  14.152  1.00  1.05           C  
ATOM    220  CG  ARG A  15      29.481   0.163  13.226  1.00  1.05           C  
ATOM    221  CD  ARG A  15      30.926   0.353  13.593  1.00  1.05           C  
ATOM    222  NE  ARG A  15      31.844  -0.348  12.704  1.00  1.05           N  
ATOM    223  CZ  ARG A  15      32.293  -1.594  12.827  1.00  1.05           C  
ATOM    224  NH1 ARG A  15      31.925  -2.377  13.822  1.00  1.05           N  
ATOM    225  NH2 ARG A  15      33.129  -1.998  11.902  1.00  1.05           N  
ATOM    226  H   ARG A  15      27.030   2.397  12.370  1.00  1.05           H  
ATOM    227  HA  ARG A  15      26.795  -0.170  13.897  1.00  1.05           H  
ATOM    228 1HB  ARG A  15      28.880   2.031  14.050  1.00  1.05           H  
ATOM    229 2HB  ARG A  15      28.787   0.685  15.179  1.00  1.05           H  
ATOM    230 1HG  ARG A  15      29.231  -0.894  13.310  1.00  1.05           H  
ATOM    231 2HG  ARG A  15      29.341   0.488  12.192  1.00  1.05           H  
ATOM    232 1HD  ARG A  15      31.163   1.418  13.542  1.00  1.05           H  
ATOM    233 2HD  ARG A  15      31.095  -0.006  14.606  1.00  1.05           H  
ATOM    234  HE  ARG A  15      32.208   0.158  11.889  1.00  1.05           H  
ATOM    235 1HH1 ARG A  15      31.281  -2.035  14.520  1.00  1.05           H  
ATOM    236 2HH1 ARG A  15      32.287  -3.316  13.884  1.00  1.05           H  
ATOM    237 1HH2 ARG A  15      33.367  -1.309  11.160  1.00  1.05           H  
ATOM    238 2HH2 ARG A  15      33.519  -2.925  11.918  1.00  1.05           H  
ATOM    239  N   LYS A  16      26.056   0.835  16.069  1.00  0.84           N  
ATOM    240  CA  LYS A  16      25.421   1.378  17.265  1.00  0.84           C  
ATOM    241  C   LYS A  16      26.210   0.980  18.512  1.00  0.84           C  
ATOM    242  O   LYS A  16      26.453  -0.204  18.751  1.00  0.84           O  
ATOM    243  CB  LYS A  16      23.964   0.914  17.364  1.00  0.84           C  
ATOM    244  CG  LYS A  16      23.254   1.423  18.600  1.00  0.84           C  
ATOM    245  CD  LYS A  16      21.745   1.150  18.599  1.00  0.84           C  
ATOM    246  CE  LYS A  16      21.450  -0.320  18.866  1.00  0.84           C  
ATOM    247  NZ  LYS A  16      19.992  -0.581  19.018  1.00  0.84           N  
ATOM    248  H   LYS A  16      26.297  -0.146  16.054  1.00  0.84           H  
ATOM    249  HA  LYS A  16      25.427   2.460  17.199  1.00  0.84           H  
ATOM    250 1HB  LYS A  16      23.411   1.256  16.487  1.00  0.84           H  
ATOM    251 2HB  LYS A  16      23.927  -0.174  17.377  1.00  0.84           H  
ATOM    252 1HG  LYS A  16      23.684   0.871  19.415  1.00  0.84           H  
ATOM    253 2HG  LYS A  16      23.455   2.480  18.759  1.00  0.84           H  
ATOM    254 1HD  LYS A  16      21.269   1.755  19.377  1.00  0.84           H  
ATOM    255 2HD  LYS A  16      21.320   1.430  17.633  1.00  0.84           H  
ATOM    256 1HE  LYS A  16      21.831  -0.915  18.038  1.00  0.84           H  
ATOM    257 2HE  LYS A  16      21.959  -0.622  19.782  1.00  0.84           H  
ATOM    258 1HZ  LYS A  16      19.844  -1.564  19.196  1.00  0.84           H  
ATOM    259 2HZ  LYS A  16      19.633  -0.041  19.795  1.00  0.84           H  
ATOM    260 3HZ  LYS A  16      19.511  -0.317  18.170  1.00  0.84           H  
ATOM    261  N   GLN A  17      26.612   1.981  19.294  1.00  0.74           N  
ATOM    262  CA  GLN A  17      27.428   1.771  20.491  1.00  0.74           C  
ATOM    263  C   GLN A  17      26.889   2.452  21.744  1.00  0.74           C  
ATOM    264  O   GLN A  17      26.640   3.661  21.768  1.00  0.74           O  
ATOM    265  CB  GLN A  17      28.860   2.254  20.217  1.00  0.74           C  
ATOM    266  CG  GLN A  17      29.822   2.230  21.413  1.00  0.74           C  
ATOM    267  CD  GLN A  17      30.182   0.823  21.904  1.00  0.74           C  
ATOM    268  OE1 GLN A  17      30.712  -0.007  21.152  1.00  0.74           O  
ATOM    269  NE2 GLN A  17      29.910   0.561  23.184  1.00  0.74           N  
ATOM    270  H   GLN A  17      26.370   2.933  19.017  1.00  0.74           H  
ATOM    271  HA  GLN A  17      27.460   0.700  20.690  1.00  0.74           H  
ATOM    272 1HB  GLN A  17      29.298   1.644  19.429  1.00  0.74           H  
ATOM    273 2HB  GLN A  17      28.822   3.280  19.848  1.00  0.74           H  
ATOM    274 1HG  GLN A  17      30.744   2.729  21.122  1.00  0.74           H  
ATOM    275 2HG  GLN A  17      29.361   2.768  22.240  1.00  0.74           H  
ATOM    276 1HE2 GLN A  17      30.129  -0.332  23.572  1.00  0.74           H  
ATOM    277 2HE2 GLN A  17      29.487   1.290  23.775  1.00  0.74           H  
ATOM    278  N   LYS A  18      26.665   1.663  22.787  1.00  0.70           N  
ATOM    279  CA  LYS A  18      26.193   2.228  24.045  1.00  0.70           C  
ATOM    280  C   LYS A  18      27.294   3.105  24.629  1.00  0.70           C  
ATOM    281  O   LYS A  18      28.466   2.701  24.664  1.00  0.70           O  
ATOM    282  CB  LYS A  18      25.794   1.145  25.052  1.00  0.70           C  
ATOM    283  CG  LYS A  18      25.126   1.685  26.306  1.00  0.70           C  
ATOM    284  CD  LYS A  18      24.644   0.558  27.208  1.00  0.70           C  
ATOM    285  CE  LYS A  18      23.942   1.102  28.446  1.00  0.70           C  
ATOM    286  NZ  LYS A  18      23.466   0.012  29.335  1.00  0.70           N  
ATOM    287  H   LYS A  18      26.850   0.671  22.716  1.00  0.70           H  
ATOM    288  HA  LYS A  18      25.326   2.863  23.853  1.00  0.70           H  
ATOM    289 1HB  LYS A  18      25.136   0.437  24.600  1.00  0.70           H  
ATOM    290 2HB  LYS A  18      26.683   0.603  25.365  1.00  0.70           H  
ATOM    291 1HG  LYS A  18      25.830   2.307  26.862  1.00  0.70           H  
ATOM    292 2HG  LYS A  18      24.272   2.307  26.014  1.00  0.70           H  
ATOM    293 1HD  LYS A  18      23.951  -0.079  26.654  1.00  0.70           H  
ATOM    294 2HD  LYS A  18      25.496  -0.046  27.522  1.00  0.70           H  
ATOM    295 1HE  LYS A  18      24.633   1.739  29.003  1.00  0.70           H  
ATOM    296 2HE  LYS A  18      23.085   1.702  28.134  1.00  0.70           H  
ATOM    297 1HZ  LYS A  18      23.005   0.423  30.140  1.00  0.70           H  
ATOM    298 2HZ  LYS A  18      22.815  -0.576  28.836  1.00  0.70           H  
ATOM    299 3HZ  LYS A  18      24.255  -0.538  29.642  1.00  0.70           H  
ATOM    300  N   ILE A  19      26.922   4.280  25.108  1.00  0.71           N  
ATOM    301  CA  ILE A  19      27.864   5.199  25.723  1.00  0.71           C  
ATOM    302  C   ILE A  19      27.431   5.645  27.100  1.00  0.71           C  
ATOM    303  O   ILE A  19      26.255   5.918  27.360  1.00  0.71           O  
ATOM    304  CB  ILE A  19      28.087   6.468  24.854  1.00  0.71           C  
ATOM    305  CG1 ILE A  19      29.134   7.397  25.508  1.00  0.71           C  
ATOM    306  CG2 ILE A  19      26.807   7.219  24.651  1.00  0.71           C  
ATOM    307  CD1 ILE A  19      29.641   8.475  24.602  1.00  0.71           C  
ATOM    308  H   ILE A  19      25.944   4.546  25.026  1.00  0.71           H  
ATOM    309  HA  ILE A  19      28.821   4.689  25.825  1.00  0.71           H  
ATOM    310  HB  ILE A  19      28.480   6.171  23.879  1.00  0.71           H  
ATOM    311 1HG1 ILE A  19      28.680   7.882  26.368  1.00  0.71           H  
ATOM    312 2HG1 ILE A  19      29.982   6.805  25.851  1.00  0.71           H  
ATOM    313 1HG2 ILE A  19      27.008   8.088  24.041  1.00  0.71           H  
ATOM    314 2HG2 ILE A  19      26.107   6.578  24.147  1.00  0.71           H  
ATOM    315 3HG2 ILE A  19      26.403   7.533  25.612  1.00  0.71           H  
ATOM    316 1HD1 ILE A  19      30.361   9.092  25.139  1.00  0.71           H  
ATOM    317 2HD1 ILE A  19      30.124   8.012  23.759  1.00  0.71           H  
ATOM    318 3HD1 ILE A  19      28.811   9.095  24.263  1.00  0.71           H  
ATOM    319  N   GLU A  20      28.398   5.695  28.003  1.00  0.76           N  
ATOM    320  CA  GLU A  20      28.138   6.210  29.327  1.00  0.76           C  
ATOM    321  C   GLU A  20      28.835   7.554  29.413  1.00  0.76           C  
ATOM    322  O   GLU A  20      29.932   7.728  28.876  1.00  0.76           O  
ATOM    323  CB  GLU A  20      28.623   5.251  30.416  1.00  0.76           C  
ATOM    324  CG  GLU A  20      27.900   3.898  30.429  1.00  0.76           C  
ATOM    325  CD  GLU A  20      28.320   3.000  31.578  1.00  0.76           C  
ATOM    326  OE1 GLU A  20      29.169   3.399  32.347  1.00  0.76           O  
ATOM    327  OE2 GLU A  20      27.786   1.919  31.684  1.00  0.76           O  
ATOM    328  H   GLU A  20      29.334   5.415  27.748  1.00  0.76           H  
ATOM    329  HA  GLU A  20      27.069   6.371  29.455  1.00  0.76           H  
ATOM    330 1HB  GLU A  20      29.689   5.065  30.291  1.00  0.76           H  
ATOM    331 2HB  GLU A  20      28.481   5.716  31.393  1.00  0.76           H  
ATOM    332 1HG  GLU A  20      26.831   4.076  30.487  1.00  0.76           H  
ATOM    333 2HG  GLU A  20      28.099   3.389  29.486  1.00  0.76           H  
ATOM    334  N   TYR A  21      28.217   8.485  30.107  1.00  0.85           N  
ATOM    335  CA  TYR A  21      28.770   9.820  30.268  1.00  0.85           C  
ATOM    336  C   TYR A  21      28.284  10.456  31.554  1.00  0.85           C  
ATOM    337  O   TYR A  21      27.474   9.867  32.271  1.00  0.85           O  
ATOM    338  CB  TYR A  21      28.494  10.662  29.012  1.00  0.85           C  
ATOM    339  CG  TYR A  21      27.047  10.864  28.620  1.00  0.85           C  
ATOM    340  CD1 TYR A  21      26.372  11.996  29.020  1.00  0.85           C  
ATOM    341  CD2 TYR A  21      26.400   9.901  27.835  1.00  0.85           C  
ATOM    342  CE1 TYR A  21      25.057  12.171  28.658  1.00  0.85           C  
ATOM    343  CE2 TYR A  21      25.088  10.079  27.472  1.00  0.85           C  
ATOM    344  CZ  TYR A  21      24.416  11.207  27.886  1.00  0.85           C  
ATOM    345  OH  TYR A  21      23.108  11.375  27.562  1.00  0.85           O  
ATOM    346  H   TYR A  21      27.306   8.258  30.507  1.00  0.85           H  
ATOM    347  HA  TYR A  21      29.853   9.726  30.354  1.00  0.85           H  
ATOM    348 1HB  TYR A  21      28.940  11.649  29.145  1.00  0.85           H  
ATOM    349 2HB  TYR A  21      29.003  10.201  28.163  1.00  0.85           H  
ATOM    350  HD1 TYR A  21      26.876  12.746  29.626  1.00  0.85           H  
ATOM    351  HD2 TYR A  21      26.931   9.007  27.516  1.00  0.85           H  
ATOM    352  HE1 TYR A  21      24.520  13.062  28.986  1.00  0.85           H  
ATOM    353  HE2 TYR A  21      24.579   9.327  26.870  1.00  0.85           H  
ATOM    354  HH  TYR A  21      22.757  12.142  28.030  1.00  0.85           H  
ATOM    355  N   GLY A  22      28.801  11.629  31.890  1.00  0.96           N  
ATOM    356  CA  GLY A  22      28.351  12.242  33.128  1.00  0.96           C  
ATOM    357  C   GLY A  22      28.626  13.728  33.214  1.00  0.96           C  
ATOM    358  O   GLY A  22      29.188  14.341  32.304  1.00  0.96           O  
ATOM    359  H   GLY A  22      29.476  12.094  31.299  1.00  0.96           H  
ATOM    360 1HA  GLY A  22      27.296  12.056  33.282  1.00  0.96           H  
ATOM    361 2HA  GLY A  22      28.852  11.752  33.962  1.00  0.96           H  
ATOM    362  N   ASN A  23      28.195  14.282  34.325  1.00  1.08           N  
ATOM    363  CA  ASN A  23      28.295  15.689  34.668  1.00  1.08           C  
ATOM    364  C   ASN A  23      28.905  15.714  36.070  1.00  1.08           C  
ATOM    365  O   ASN A  23      29.920  15.054  36.316  1.00  1.08           O  
ATOM    366  CB  ASN A  23      26.918  16.331  34.559  1.00  1.08           C  
ATOM    367  CG  ASN A  23      26.939  17.823  34.594  1.00  1.08           C  
ATOM    368  OD1 ASN A  23      26.888  18.374  35.691  1.00  1.08           O  
ATOM    369  ND2 ASN A  23      27.031  18.465  33.462  1.00  1.08           N  
ATOM    370  H   ASN A  23      27.718  13.669  34.999  1.00  1.08           H  
ATOM    371  HA  ASN A  23      28.987  16.188  33.988  1.00  1.08           H  
ATOM    372 1HB  ASN A  23      26.444  16.012  33.644  1.00  1.08           H  
ATOM    373 2HB  ASN A  23      26.291  15.967  35.377  1.00  1.08           H  
ATOM    374 1HD2 ASN A  23      27.058  19.464  33.449  1.00  1.08           H  
ATOM    375 2HD2 ASN A  23      27.072  17.960  32.603  1.00  1.08           H  
ATOM    376  N   GLY A  24      28.289  16.456  36.988  1.00  1.16           N  
ATOM    377  CA  GLY A  24      28.595  16.290  38.392  1.00  1.16           C  
ATOM    378  C   GLY A  24      28.075  14.877  38.679  1.00  1.16           C  
ATOM    379  O   GLY A  24      27.897  14.107  37.748  1.00  1.16           O  
ATOM    380  H   GLY A  24      27.549  17.092  36.724  1.00  1.16           H  
ATOM    381 1HA  GLY A  24      29.670  16.362  38.567  1.00  1.16           H  
ATOM    382 2HA  GLY A  24      28.079  17.048  38.977  1.00  1.16           H  
ATOM    383  N   PRO A  25      27.728  14.509  39.902  1.00  1.19           N  
ATOM    384  CA  PRO A  25      27.375  13.146  40.289  1.00  1.19           C  
ATOM    385  C   PRO A  25      26.430  12.379  39.326  1.00  1.19           C  
ATOM    386  O   PRO A  25      26.488  11.149  39.273  1.00  1.19           O  
ATOM    387  CB  PRO A  25      26.707  13.387  41.647  1.00  1.19           C  
ATOM    388  CG  PRO A  25      27.396  14.634  42.186  1.00  1.19           C  
ATOM    389  CD  PRO A  25      27.621  15.508  40.971  1.00  1.19           C  
ATOM    390  HA  PRO A  25      28.307  12.575  40.423  1.00  1.19           H  
ATOM    391 1HB  PRO A  25      25.621  13.519  41.511  1.00  1.19           H  
ATOM    392 2HB  PRO A  25      26.843  12.509  42.294  1.00  1.19           H  
ATOM    393 1HG  PRO A  25      26.763  15.119  42.946  1.00  1.19           H  
ATOM    394 2HG  PRO A  25      28.335  14.356  42.689  1.00  1.19           H  
ATOM    395 1HD  PRO A  25      26.755  16.168  40.806  1.00  1.19           H  
ATOM    396 2HD  PRO A  25      28.563  16.067  41.084  1.00  1.19           H  
ATOM    397  N   THR A  26      25.537  13.068  38.605  1.00  1.14           N  
ATOM    398  CA  THR A  26      24.611  12.375  37.702  1.00  1.14           C  
ATOM    399  C   THR A  26      25.334  11.621  36.556  1.00  1.14           C  
ATOM    400  O   THR A  26      26.165  12.181  35.824  1.00  1.14           O  
ATOM    401  CB  THR A  26      23.588  13.363  37.095  1.00  1.14           C  
ATOM    402  OG1 THR A  26      22.887  14.045  38.161  1.00  1.14           O  
ATOM    403  CG2 THR A  26      22.555  12.591  36.255  1.00  1.14           C  
ATOM    404  H   THR A  26      25.511  14.073  38.656  1.00  1.14           H  
ATOM    405  HA  THR A  26      24.060  11.637  38.285  1.00  1.14           H  
ATOM    406  HB  THR A  26      24.106  14.094  36.472  1.00  1.14           H  
ATOM    407  HG1 THR A  26      22.457  14.875  37.826  1.00  1.14           H  
ATOM    408 1HG2 THR A  26      21.834  13.287  35.839  1.00  1.14           H  
ATOM    409 2HG2 THR A  26      23.051  12.062  35.450  1.00  1.14           H  
ATOM    410 3HG2 THR A  26      22.038  11.873  36.886  1.00  1.14           H  
ATOM    411  N   GLN A  27      24.967  10.347  36.387  1.00  1.04           N  
ATOM    412  CA  GLN A  27      25.497   9.477  35.330  1.00  1.04           C  
ATOM    413  C   GLN A  27      24.421   9.196  34.301  1.00  1.04           C  
ATOM    414  O   GLN A  27      23.266   8.957  34.664  1.00  1.04           O  
ATOM    415  CB  GLN A  27      26.018   8.151  35.887  1.00  1.04           C  
ATOM    416  CG  GLN A  27      26.626   7.236  34.819  1.00  1.04           C  
ATOM    417  CD  GLN A  27      27.188   5.952  35.381  1.00  1.04           C  
ATOM    418  OE1 GLN A  27      26.783   5.498  36.457  1.00  1.04           O  
ATOM    419  NE2 GLN A  27      28.123   5.348  34.656  1.00  1.04           N  
ATOM    420  H   GLN A  27      24.294   9.964  37.034  1.00  1.04           H  
ATOM    421  HA  GLN A  27      26.316   9.991  34.825  1.00  1.04           H  
ATOM    422 1HB  GLN A  27      26.781   8.350  36.640  1.00  1.04           H  
ATOM    423 2HB  GLN A  27      25.205   7.615  36.373  1.00  1.04           H  
ATOM    424 1HG  GLN A  27      25.854   6.962  34.099  1.00  1.04           H  
ATOM    425 2HG  GLN A  27      27.430   7.773  34.307  1.00  1.04           H  
ATOM    426 1HE2 GLN A  27      28.533   4.483  34.960  1.00  1.04           H  
ATOM    427 2HE2 GLN A  27      28.422   5.745  33.788  1.00  1.04           H  
ATOM    428  N   PHE A  28      24.788   9.221  33.027  1.00  0.93           N  
ATOM    429  CA  PHE A  28      23.816   9.020  31.970  1.00  0.93           C  
ATOM    430  C   PHE A  28      24.230   7.922  31.027  1.00  0.93           C  
ATOM    431  O   PHE A  28      25.418   7.656  30.829  1.00  0.93           O  
ATOM    432  CB  PHE A  28      23.767  10.230  31.095  1.00  0.93           C  
ATOM    433  CG  PHE A  28      23.615  11.434  31.790  1.00  0.93           C  
ATOM    434  CD1 PHE A  28      24.754  12.093  32.125  1.00  0.93           C  
ATOM    435  CD2 PHE A  28      22.435  11.929  32.139  1.00  0.93           C  
ATOM    436  CE1 PHE A  28      24.731  13.243  32.803  1.00  0.93           C  
ATOM    437  CE2 PHE A  28      22.387  13.073  32.823  1.00  0.93           C  
ATOM    438  CZ  PHE A  28      23.568  13.744  33.161  1.00  0.93           C  
ATOM    439  H   PHE A  28      25.759   9.418  32.787  1.00  0.93           H  
ATOM    440  HA  PHE A  28      22.846   8.782  32.395  1.00  0.93           H  
ATOM    441 1HB  PHE A  28      24.693  10.263  30.565  1.00  0.93           H  
ATOM    442 2HB  PHE A  28      22.956  10.136  30.366  1.00  0.93           H  
ATOM    443  HD1 PHE A  28      25.693  11.656  31.824  1.00  0.93           H  
ATOM    444  HD2 PHE A  28      21.525  11.401  31.874  1.00  0.93           H  
ATOM    445  HE1 PHE A  28      25.648  13.755  33.062  1.00  0.93           H  
ATOM    446  HE2 PHE A  28      21.434  13.447  33.106  1.00  0.93           H  
ATOM    447  HZ  PHE A  28      23.563  14.663  33.721  1.00  0.93           H  
ATOM    448  N   HIS A  29      23.244   7.329  30.385  1.00  0.84           N  
ATOM    449  CA  HIS A  29      23.496   6.376  29.324  1.00  0.84           C  
ATOM    450  C   HIS A  29      22.960   6.981  28.030  1.00  0.84           C  
ATOM    451  O   HIS A  29      22.060   7.829  28.063  1.00  0.84           O  
ATOM    452  CB  HIS A  29      22.794   5.034  29.579  1.00  0.84           C  
ATOM    453  CG  HIS A  29      23.228   4.277  30.824  1.00  0.84           C  
ATOM    454  ND1 HIS A  29      22.577   3.133  31.247  1.00  0.84           N  
ATOM    455  CD2 HIS A  29      24.227   4.487  31.724  1.00  0.84           C  
ATOM    456  CE1 HIS A  29      23.144   2.691  32.359  1.00  0.84           C  
ATOM    457  NE2 HIS A  29      24.145   3.487  32.660  1.00  0.84           N  
ATOM    458  H   HIS A  29      22.288   7.566  30.610  1.00  0.84           H  
ATOM    459  HA  HIS A  29      24.564   6.200  29.205  1.00  0.84           H  
ATOM    460 1HB  HIS A  29      21.719   5.205  29.647  1.00  0.84           H  
ATOM    461 2HB  HIS A  29      22.961   4.386  28.719  1.00  0.84           H  
ATOM    462  HD2 HIS A  29      24.961   5.287  31.720  1.00  0.84           H  
ATOM    463  HE1 HIS A  29      22.840   1.811  32.925  1.00  0.84           H  
ATOM    464  HE2 HIS A  29      24.762   3.380  33.456  1.00  0.84           H  
ATOM    465  N   GLY A  30      23.450   6.494  26.912  1.00  0.78           N  
ATOM    466  CA  GLY A  30      22.895   6.885  25.631  1.00  0.78           C  
ATOM    467  C   GLY A  30      23.448   6.017  24.532  1.00  0.78           C  
ATOM    468  O   GLY A  30      24.200   5.075  24.799  1.00  0.78           O  
ATOM    469  H   GLY A  30      24.259   5.879  26.956  1.00  0.78           H  
ATOM    470 1HA  GLY A  30      21.813   6.798  25.656  1.00  0.78           H  
ATOM    471 2HA  GLY A  30      23.133   7.929  25.430  1.00  0.78           H  
ATOM    472  N   TRP A  31      23.062   6.298  23.301  1.00  0.76           N  
ATOM    473  CA  TRP A  31      23.558   5.475  22.203  1.00  0.76           C  
ATOM    474  C   TRP A  31      24.109   6.292  21.056  1.00  0.76           C  
ATOM    475  O   TRP A  31      23.438   7.193  20.550  1.00  0.76           O  
ATOM    476  CB  TRP A  31      22.427   4.596  21.675  1.00  0.76           C  
ATOM    477  CG  TRP A  31      21.924   3.583  22.655  1.00  0.76           C  
ATOM    478  CD1 TRP A  31      20.957   3.746  23.604  1.00  0.76           C  
ATOM    479  CD2 TRP A  31      22.361   2.223  22.761  1.00  0.76           C  
ATOM    480  NE1 TRP A  31      20.765   2.573  24.284  1.00  0.76           N  
ATOM    481  CE2 TRP A  31      21.616   1.628  23.776  1.00  0.76           C  
ATOM    482  CE3 TRP A  31      23.301   1.478  22.085  1.00  0.76           C  
ATOM    483  CZ2 TRP A  31      21.787   0.300  24.125  1.00  0.76           C  
ATOM    484  CZ3 TRP A  31      23.477   0.149  22.416  1.00  0.76           C  
ATOM    485  CH2 TRP A  31      22.737  -0.430  23.414  1.00  0.76           C  
ATOM    486  H   TRP A  31      22.431   7.089  23.165  1.00  0.76           H  
ATOM    487  HA  TRP A  31      24.363   4.839  22.573  1.00  0.76           H  
ATOM    488 1HB  TRP A  31      21.599   5.227  21.377  1.00  0.76           H  
ATOM    489 2HB  TRP A  31      22.771   4.070  20.783  1.00  0.76           H  
ATOM    490  HD1 TRP A  31      20.417   4.667  23.789  1.00  0.76           H  
ATOM    491  HE1 TRP A  31      20.103   2.426  25.032  1.00  0.76           H  
ATOM    492  HE3 TRP A  31      23.892   1.943  21.305  1.00  0.76           H  
ATOM    493  HZ2 TRP A  31      21.207  -0.173  24.917  1.00  0.76           H  
ATOM    494  HZ3 TRP A  31      24.225  -0.424  21.865  1.00  0.76           H  
ATOM    495  HH2 TRP A  31      22.900  -1.480  23.656  1.00  0.76           H  
ATOM    496  N   LEU A  32      25.303   5.929  20.598  1.00  0.79           N  
ATOM    497  CA  LEU A  32      25.913   6.579  19.449  1.00  0.79           C  
ATOM    498  C   LEU A  32      25.705   5.765  18.198  1.00  0.79           C  
ATOM    499  O   LEU A  32      25.999   4.565  18.178  1.00  0.79           O  
ATOM    500  CB  LEU A  32      27.407   6.772  19.667  1.00  0.79           C  
ATOM    501  CG  LEU A  32      27.810   7.749  20.703  1.00  0.79           C  
ATOM    502  CD1 LEU A  32      29.250   7.646  20.926  1.00  0.79           C  
ATOM    503  CD2 LEU A  32      27.493   9.128  20.194  1.00  0.79           C  
ATOM    504  H   LEU A  32      25.809   5.172  21.059  1.00  0.79           H  
ATOM    505  HA  LEU A  32      25.452   7.549  19.318  1.00  0.79           H  
ATOM    506 1HB  LEU A  32      27.831   5.808  19.950  1.00  0.79           H  
ATOM    507 2HB  LEU A  32      27.855   7.079  18.721  1.00  0.79           H  
ATOM    508  HG  LEU A  32      27.284   7.553  21.631  1.00  0.79           H  
ATOM    509 1HD1 LEU A  32      29.532   8.379  21.655  1.00  0.79           H  
ATOM    510 2HD1 LEU A  32      29.499   6.647  21.285  1.00  0.79           H  
ATOM    511 3HD1 LEU A  32      29.774   7.838  19.993  1.00  0.79           H  
ATOM    512 1HD2 LEU A  32      27.782   9.879  20.935  1.00  0.79           H  
ATOM    513 2HD2 LEU A  32      28.028   9.313  19.264  1.00  0.79           H  
ATOM    514 3HD2 LEU A  32      26.431   9.169  20.005  1.00  0.79           H  
ATOM    515  N   ILE A  33      25.202   6.414  17.156  1.00  0.85           N  
ATOM    516  CA  ILE A  33      24.949   5.734  15.901  1.00  0.85           C  
ATOM    517  C   ILE A  33      25.608   6.448  14.728  1.00  0.85           C  
ATOM    518  O   ILE A  33      25.508   7.670  14.572  1.00  0.85           O  
ATOM    519  CB  ILE A  33      23.440   5.540  15.672  1.00  0.85           C  
ATOM    520  CG1 ILE A  33      22.877   4.736  16.844  1.00  0.85           C  
ATOM    521  CG2 ILE A  33      23.191   4.775  14.396  1.00  0.85           C  
ATOM    522  CD1 ILE A  33      21.437   4.576  16.845  1.00  0.85           C  
ATOM    523  H   ILE A  33      24.972   7.399  17.257  1.00  0.85           H  
ATOM    524  HA  ILE A  33      25.385   4.749  15.968  1.00  0.85           H  
ATOM    525  HB  ILE A  33      22.939   6.509  15.636  1.00  0.85           H  
ATOM    526 1HG1 ILE A  33      23.338   3.767  16.833  1.00  0.85           H  
ATOM    527 2HG1 ILE A  33      23.124   5.233  17.771  1.00  0.85           H  
ATOM    528 1HG2 ILE A  33      22.135   4.627  14.270  1.00  0.85           H  
ATOM    529 2HG2 ILE A  33      23.582   5.311  13.560  1.00  0.85           H  
ATOM    530 3HG2 ILE A  33      23.684   3.805  14.460  1.00  0.85           H  
ATOM    531 1HD1 ILE A  33      21.152   4.003  17.712  1.00  0.85           H  
ATOM    532 2HD1 ILE A  33      20.972   5.530  16.874  1.00  0.85           H  
ATOM    533 3HD1 ILE A  33      21.148   4.056  15.953  1.00  0.85           H  
ATOM    534  N   ARG A  34      26.327   5.685  13.914  1.00  0.95           N  
ATOM    535  CA  ARG A  34      26.995   6.290  12.766  1.00  0.95           C  
ATOM    536  C   ARG A  34      27.187   5.326  11.604  1.00  0.95           C  
ATOM    537  O   ARG A  34      27.271   4.112  11.777  1.00  0.95           O  
ATOM    538  CB  ARG A  34      28.352   6.844  13.187  1.00  0.95           C  
ATOM    539  CG  ARG A  34      29.357   5.807  13.636  1.00  0.95           C  
ATOM    540  CD  ARG A  34      30.633   6.443  14.016  1.00  0.95           C  
ATOM    541  NE  ARG A  34      31.605   5.489  14.506  1.00  0.95           N  
ATOM    542  CZ  ARG A  34      32.429   4.769  13.722  1.00  0.95           C  
ATOM    543  NH1 ARG A  34      32.379   4.906  12.417  1.00  0.95           N  
ATOM    544  NH2 ARG A  34      33.284   3.923  14.267  1.00  0.95           N  
ATOM    545  H   ARG A  34      26.378   4.681  14.104  1.00  0.95           H  
ATOM    546  HA  ARG A  34      26.384   7.125  12.419  1.00  0.95           H  
ATOM    547 1HB  ARG A  34      28.793   7.389  12.352  1.00  0.95           H  
ATOM    548 2HB  ARG A  34      28.219   7.551  13.999  1.00  0.95           H  
ATOM    549 1HG  ARG A  34      28.963   5.266  14.498  1.00  0.95           H  
ATOM    550 2HG  ARG A  34      29.545   5.106  12.817  1.00  0.95           H  
ATOM    551 1HD  ARG A  34      31.062   6.973  13.165  1.00  0.95           H  
ATOM    552 2HD  ARG A  34      30.422   7.136  14.814  1.00  0.95           H  
ATOM    553  HE  ARG A  34      31.674   5.357  15.507  1.00  0.95           H  
ATOM    554 1HH1 ARG A  34      31.731   5.552  11.999  1.00  0.95           H  
ATOM    555 2HH1 ARG A  34      32.994   4.330  11.818  1.00  0.95           H  
ATOM    556 1HH2 ARG A  34      33.323   3.819  15.270  1.00  0.95           H  
ATOM    557 2HH2 ARG A  34      33.911   3.382  13.675  1.00  0.95           H  
ATOM    558  N   ASP A  35      27.298   5.883  10.406  1.00  1.07           N  
ATOM    559  CA  ASP A  35      27.564   5.109   9.195  1.00  1.07           C  
ATOM    560  C   ASP A  35      29.067   4.897   9.001  1.00  1.07           C  
ATOM    561  O   ASP A  35      29.796   5.843   8.704  1.00  1.07           O  
ATOM    562  CB  ASP A  35      26.914   5.785   7.988  1.00  1.07           C  
ATOM    563  CG  ASP A  35      27.066   5.004   6.662  1.00  1.07           C  
ATOM    564  OD1 ASP A  35      27.956   4.175   6.535  1.00  1.07           O  
ATOM    565  OD2 ASP A  35      26.276   5.232   5.785  1.00  1.07           O  
ATOM    566  H   ASP A  35      27.200   6.886  10.325  1.00  1.07           H  
ATOM    567  HA  ASP A  35      27.102   4.133   9.302  1.00  1.07           H  
ATOM    568 1HB  ASP A  35      25.845   5.931   8.184  1.00  1.07           H  
ATOM    569 2HB  ASP A  35      27.347   6.768   7.855  1.00  1.07           H  
ATOM    570  N   ASP A  36      29.540   3.654   9.152  1.00  1.18           N  
ATOM    571  CA  ASP A  36      30.971   3.371   9.128  1.00  1.18           C  
ATOM    572  C   ASP A  36      31.521   3.217   7.716  1.00  1.18           C  
ATOM    573  O   ASP A  36      32.698   2.898   7.541  1.00  1.18           O  
ATOM    574  CB  ASP A  36      31.250   2.093   9.938  1.00  1.18           C  
ATOM    575  CG  ASP A  36      32.724   1.863  10.424  1.00  1.18           C  
ATOM    576  OD1 ASP A  36      33.369   2.777  10.917  1.00  1.18           O  
ATOM    577  OD2 ASP A  36      33.137   0.711  10.391  1.00  1.18           O  
ATOM    578  H   ASP A  36      28.910   2.876   9.345  1.00  1.18           H  
ATOM    579  HA  ASP A  36      31.488   4.203   9.602  1.00  1.18           H  
ATOM    580 1HB  ASP A  36      30.602   2.098  10.814  1.00  1.18           H  
ATOM    581 2HB  ASP A  36      30.949   1.229   9.338  1.00  1.18           H  
ATOM    582  N   SER A  37      30.689   3.459   6.692  1.00  1.26           N  
ATOM    583  CA  SER A  37      31.220   3.449   5.340  1.00  1.26           C  
ATOM    584  C   SER A  37      31.791   4.841   5.035  1.00  1.26           C  
ATOM    585  O   SER A  37      32.434   5.045   4.003  1.00  1.26           O  
ATOM    586  CB  SER A  37      30.182   3.051   4.300  1.00  1.26           C  
ATOM    587  OG  SER A  37      29.198   4.022   4.127  1.00  1.26           O  
ATOM    588  H   SER A  37      29.700   3.700   6.840  1.00  1.26           H  
ATOM    589  HA  SER A  37      32.036   2.729   5.288  1.00  1.26           H  
ATOM    590 1HB  SER A  37      30.681   2.871   3.351  1.00  1.26           H  
ATOM    591 2HB  SER A  37      29.715   2.118   4.602  1.00  1.26           H  
ATOM    592  HG  SER A  37      28.702   4.066   4.977  1.00  1.26           H  
ATOM    593  N   LEU A  38      31.542   5.810   5.931  1.00  1.26           N  
ATOM    594  CA  LEU A  38      32.009   7.168   5.715  1.00  1.26           C  
ATOM    595  C   LEU A  38      33.383   7.365   6.334  1.00  1.26           C  
ATOM    596  O   LEU A  38      33.670   6.851   7.415  1.00  1.26           O  
ATOM    597  CB  LEU A  38      31.023   8.157   6.332  1.00  1.26           C  
ATOM    598  CG  LEU A  38      29.602   8.069   5.782  1.00  1.26           C  
ATOM    599  CD1 LEU A  38      28.706   9.028   6.525  1.00  1.26           C  
ATOM    600  CD2 LEU A  38      29.620   8.375   4.301  1.00  1.26           C  
ATOM    601  H   LEU A  38      31.007   5.612   6.779  1.00  1.26           H  
ATOM    602  HA  LEU A  38      32.079   7.351   4.645  1.00  1.26           H  
ATOM    603 1HB  LEU A  38      30.975   7.975   7.407  1.00  1.26           H  
ATOM    604 2HB  LEU A  38      31.394   9.163   6.166  1.00  1.26           H  
ATOM    605  HG  LEU A  38      29.217   7.055   5.939  1.00  1.26           H  
ATOM    606 1HD1 LEU A  38      27.696   8.938   6.132  1.00  1.26           H  
ATOM    607 2HD1 LEU A  38      28.707   8.781   7.588  1.00  1.26           H  
ATOM    608 3HD1 LEU A  38      29.061  10.033   6.386  1.00  1.26           H  
ATOM    609 1HD2 LEU A  38      28.606   8.299   3.906  1.00  1.26           H  
ATOM    610 2HD2 LEU A  38      30.000   9.384   4.140  1.00  1.26           H  
ATOM    611 3HD2 LEU A  38      30.264   7.655   3.791  1.00  1.26           H  
ATOM    612  N   ASP A  39      34.221   8.131   5.648  1.00  1.18           N  
ATOM    613  CA  ASP A  39      35.563   8.450   6.120  1.00  1.18           C  
ATOM    614  C   ASP A  39      35.620   9.789   6.854  1.00  1.18           C  
ATOM    615  O   ASP A  39      34.664  10.567   6.841  1.00  1.18           O  
ATOM    616  CB  ASP A  39      36.540   8.433   4.932  1.00  1.18           C  
ATOM    617  CG  ASP A  39      38.044   8.195   5.301  1.00  1.18           C  
ATOM    618  OD1 ASP A  39      38.364   8.145   6.471  1.00  1.18           O  
ATOM    619  OD2 ASP A  39      38.835   8.068   4.398  1.00  1.18           O  
ATOM    620  H   ASP A  39      33.918   8.507   4.762  1.00  1.18           H  
ATOM    621  HA  ASP A  39      35.870   7.672   6.821  1.00  1.18           H  
ATOM    622 1HB  ASP A  39      36.235   7.655   4.232  1.00  1.18           H  
ATOM    623 2HB  ASP A  39      36.470   9.385   4.404  1.00  1.18           H  
ATOM    624  N   GLY A  40      36.771  10.039   7.461  1.00  1.06           N  
ATOM    625  CA  GLY A  40      37.103  11.270   8.168  1.00  1.06           C  
ATOM    626  C   GLY A  40      36.219  11.578   9.370  1.00  1.06           C  
ATOM    627  O   GLY A  40      36.005  10.728  10.235  1.00  1.06           O  
ATOM    628  H   GLY A  40      37.478   9.308   7.398  1.00  1.06           H  
ATOM    629 1HA  GLY A  40      38.141  11.213   8.495  1.00  1.06           H  
ATOM    630 2HA  GLY A  40      37.049  12.101   7.466  1.00  1.06           H  
ATOM    631  N   VAL A  41      35.739  12.818   9.421  1.00  0.92           N  
ATOM    632  CA  VAL A  41      34.909  13.333  10.509  1.00  0.92           C  
ATOM    633  C   VAL A  41      33.574  13.854   9.973  1.00  0.92           C  
ATOM    634  O   VAL A  41      33.538  14.535   8.945  1.00  0.92           O  
ATOM    635  CB  VAL A  41      35.669  14.450  11.247  1.00  0.92           C  
ATOM    636  CG1 VAL A  41      34.839  15.013  12.322  1.00  0.92           C  
ATOM    637  CG2 VAL A  41      36.954  13.888  11.827  1.00  0.92           C  
ATOM    638  H   VAL A  41      35.961  13.439   8.657  1.00  0.92           H  
ATOM    639  HA  VAL A  41      34.706  12.523  11.212  1.00  0.92           H  
ATOM    640  HB  VAL A  41      35.890  15.253  10.548  1.00  0.92           H  
ATOM    641 1HG1 VAL A  41      35.380  15.809  12.828  1.00  0.92           H  
ATOM    642 2HG1 VAL A  41      33.932  15.402  11.902  1.00  0.92           H  
ATOM    643 3HG1 VAL A  41      34.610  14.237  13.026  1.00  0.92           H  
ATOM    644 1HG2 VAL A  41      37.493  14.678  12.348  1.00  0.92           H  
ATOM    645 2HG2 VAL A  41      36.709  13.090  12.531  1.00  0.92           H  
ATOM    646 3HG2 VAL A  41      37.579  13.491  11.035  1.00  0.92           H  
ATOM    647  N   ARG A  42      32.478  13.503  10.640  1.00  0.80           N  
ATOM    648  CA  ARG A  42      31.149  13.902  10.194  1.00  0.80           C  
ATOM    649  C   ARG A  42      30.491  14.872  11.177  1.00  0.80           C  
ATOM    650  O   ARG A  42      30.897  14.925  12.328  1.00  0.80           O  
ATOM    651  CB  ARG A  42      30.270  12.672  10.049  1.00  0.80           C  
ATOM    652  CG  ARG A  42      30.782  11.618   9.073  1.00  0.80           C  
ATOM    653  CD  ARG A  42      30.869  12.151   7.694  1.00  0.80           C  
ATOM    654  NE  ARG A  42      29.586  12.603   7.213  1.00  0.80           N  
ATOM    655  CZ  ARG A  42      29.355  13.146   6.021  1.00  0.80           C  
ATOM    656  NH1 ARG A  42      30.311  13.294   5.126  1.00  0.80           N  
ATOM    657  NH2 ARG A  42      28.135  13.526   5.786  1.00  0.80           N  
ATOM    658  H   ARG A  42      32.562  12.963  11.503  1.00  0.80           H  
ATOM    659  HA  ARG A  42      31.262  14.358   9.221  1.00  0.80           H  
ATOM    660 1HB  ARG A  42      30.238  12.182  10.997  1.00  0.80           H  
ATOM    661 2HB  ARG A  42      29.252  12.932   9.788  1.00  0.80           H  
ATOM    662 1HG  ARG A  42      31.774  11.284   9.376  1.00  0.80           H  
ATOM    663 2HG  ARG A  42      30.098  10.769   9.065  1.00  0.80           H  
ATOM    664 1HD  ARG A  42      31.556  12.997   7.674  1.00  0.80           H  
ATOM    665 2HD  ARG A  42      31.235  11.379   7.025  1.00  0.80           H  
ATOM    666  HE  ARG A  42      28.768  12.536   7.839  1.00  0.80           H  
ATOM    667 1HH1 ARG A  42      31.253  12.988   5.340  1.00  0.80           H  
ATOM    668 2HH1 ARG A  42      30.105  13.710   4.229  1.00  0.80           H  
ATOM    669 1HH2 ARG A  42      27.457  13.382   6.547  1.00  0.80           H  
ATOM    670 2HH2 ARG A  42      27.875  13.947   4.908  1.00  0.80           H  
ATOM    671  N   PRO A  43      29.502  15.674  10.763  1.00  0.71           N  
ATOM    672  CA  PRO A  43      28.688  16.510  11.626  1.00  0.71           C  
ATOM    673  C   PRO A  43      27.975  15.638  12.623  1.00  0.71           C  
ATOM    674  O   PRO A  43      27.774  14.457  12.339  1.00  0.71           O  
ATOM    675  CB  PRO A  43      27.698  17.127  10.672  1.00  0.71           C  
ATOM    676  CG  PRO A  43      28.348  17.084   9.324  1.00  0.71           C  
ATOM    677  CD  PRO A  43      29.174  15.820   9.323  1.00  0.71           C  
ATOM    678  HA  PRO A  43      29.295  17.275  12.128  1.00  0.71           H  
ATOM    679 1HB  PRO A  43      26.767  16.610  10.721  1.00  0.71           H  
ATOM    680 2HB  PRO A  43      27.545  18.110  11.011  1.00  0.71           H  
ATOM    681 1HG  PRO A  43      27.575  17.091   8.538  1.00  0.71           H  
ATOM    682 2HG  PRO A  43      28.942  17.985   9.188  1.00  0.71           H  
ATOM    683 1HD  PRO A  43      28.577  14.972   8.957  1.00  0.71           H  
ATOM    684 2HD  PRO A  43      30.062  16.015   8.712  1.00  0.71           H  
ATOM    685  N   GLY A  44      27.608  16.183  13.777  1.00  0.65           N  
ATOM    686  CA  GLY A  44      26.887  15.350  14.738  1.00  0.65           C  
ATOM    687  C   GLY A  44      25.589  15.979  15.219  1.00  0.65           C  
ATOM    688  O   GLY A  44      25.448  17.206  15.204  1.00  0.65           O  
ATOM    689  H   GLY A  44      27.807  17.174  13.953  1.00  0.65           H  
ATOM    690 1HA  GLY A  44      26.663  14.399  14.274  1.00  0.65           H  
ATOM    691 2HA  GLY A  44      27.527  15.137  15.593  1.00  0.65           H  
ATOM    692  N   VAL A  45      24.647  15.121  15.626  1.00  0.62           N  
ATOM    693  CA  VAL A  45      23.353  15.562  16.132  1.00  0.62           C  
ATOM    694  C   VAL A  45      22.997  14.899  17.460  1.00  0.62           C  
ATOM    695  O   VAL A  45      22.985  13.670  17.569  1.00  0.62           O  
ATOM    696  CB  VAL A  45      22.214  15.248  15.145  1.00  0.62           C  
ATOM    697  CG1 VAL A  45      20.876  15.770  15.744  1.00  0.62           C  
ATOM    698  CG2 VAL A  45      22.489  15.876  13.788  1.00  0.62           C  
ATOM    699  H   VAL A  45      24.867  14.131  15.594  1.00  0.62           H  
ATOM    700  HA  VAL A  45      23.398  16.630  16.268  1.00  0.62           H  
ATOM    701  HB  VAL A  45      22.134  14.169  15.027  1.00  0.62           H  
ATOM    702 1HG1 VAL A  45      20.053  15.563  15.079  1.00  0.62           H  
ATOM    703 2HG1 VAL A  45      20.688  15.291  16.695  1.00  0.62           H  
ATOM    704 3HG1 VAL A  45      20.941  16.848  15.889  1.00  0.62           H  
ATOM    705 1HG2 VAL A  45      21.683  15.635  13.100  1.00  0.62           H  
ATOM    706 2HG2 VAL A  45      22.572  16.936  13.882  1.00  0.62           H  
ATOM    707 3HG2 VAL A  45      23.408  15.487  13.409  1.00  0.62           H  
ATOM    708  N   LEU A  46      22.652  15.706  18.444  1.00  0.61           N  
ATOM    709  CA  LEU A  46      22.240  15.170  19.725  1.00  0.61           C  
ATOM    710  C   LEU A  46      20.732  14.994  19.738  1.00  0.61           C  
ATOM    711  O   LEU A  46      19.996  15.957  19.547  1.00  0.61           O  
ATOM    712  CB  LEU A  46      22.689  16.083  20.841  1.00  0.61           C  
ATOM    713  CG  LEU A  46      22.324  15.627  22.159  1.00  0.61           C  
ATOM    714  CD1 LEU A  46      22.962  14.355  22.386  1.00  0.61           C  
ATOM    715  CD2 LEU A  46      22.825  16.559  23.138  1.00  0.61           C  
ATOM    716  H   LEU A  46      22.693  16.711  18.293  1.00  0.61           H  
ATOM    717  HA  LEU A  46      22.700  14.193  19.867  1.00  0.61           H  
ATOM    718 1HB  LEU A  46      23.765  16.169  20.808  1.00  0.61           H  
ATOM    719 2HB  LEU A  46      22.256  17.072  20.689  1.00  0.61           H  
ATOM    720  HG  LEU A  46      21.240  15.515  22.234  1.00  0.61           H  
ATOM    721 1HD1 LEU A  46      22.710  14.008  23.345  1.00  0.61           H  
ATOM    722 2HD1 LEU A  46      22.621  13.652  21.654  1.00  0.61           H  
ATOM    723 3HD1 LEU A  46      24.037  14.482  22.302  1.00  0.61           H  
ATOM    724 1HD2 LEU A  46      22.585  16.210  24.104  1.00  0.61           H  
ATOM    725 2HD2 LEU A  46      23.878  16.602  23.044  1.00  0.61           H  
ATOM    726 3HD2 LEU A  46      22.390  17.542  22.976  1.00  0.61           H  
ATOM    727  N   VAL A  47      20.278  13.762  19.922  1.00  0.62           N  
ATOM    728  CA  VAL A  47      18.864  13.437  19.848  1.00  0.62           C  
ATOM    729  C   VAL A  47      18.270  13.216  21.225  1.00  0.62           C  
ATOM    730  O   VAL A  47      18.703  12.334  21.976  1.00  0.62           O  
ATOM    731  CB  VAL A  47      18.658  12.137  19.029  1.00  0.62           C  
ATOM    732  CG1 VAL A  47      17.162  11.781  18.921  1.00  0.62           C  
ATOM    733  CG2 VAL A  47      19.354  12.245  17.680  1.00  0.62           C  
ATOM    734  H   VAL A  47      20.932  13.021  20.119  1.00  0.62           H  
ATOM    735  HA  VAL A  47      18.344  14.253  19.383  1.00  0.62           H  
ATOM    736  HB  VAL A  47      19.120  11.325  19.567  1.00  0.62           H  
ATOM    737 1HG1 VAL A  47      17.053  10.836  18.382  1.00  0.62           H  
ATOM    738 2HG1 VAL A  47      16.739  11.676  19.922  1.00  0.62           H  
ATOM    739 3HG1 VAL A  47      16.633  12.567  18.388  1.00  0.62           H  
ATOM    740 1HG2 VAL A  47      19.232  11.311  17.152  1.00  0.62           H  
ATOM    741 2HG2 VAL A  47      18.930  13.032  17.107  1.00  0.62           H  
ATOM    742 3HG2 VAL A  47      20.417  12.443  17.833  1.00  0.62           H  
ATOM    743  N   PHE A  48      17.260  13.999  21.555  1.00  0.64           N  
ATOM    744  CA  PHE A  48      16.653  13.818  22.842  1.00  0.64           C  
ATOM    745  C   PHE A  48      15.244  13.237  22.676  1.00  0.64           C  
ATOM    746  O   PHE A  48      14.507  13.645  21.773  1.00  0.64           O  
ATOM    747  CB  PHE A  48      16.554  15.132  23.573  1.00  0.64           C  
ATOM    748  CG  PHE A  48      17.802  15.779  23.942  1.00  0.64           C  
ATOM    749  CD1 PHE A  48      18.254  16.828  23.208  1.00  0.64           C  
ATOM    750  CD2 PHE A  48      18.525  15.358  25.015  1.00  0.64           C  
ATOM    751  CE1 PHE A  48      19.385  17.480  23.565  1.00  0.64           C  
ATOM    752  CE2 PHE A  48      19.673  16.000  25.374  1.00  0.64           C  
ATOM    753  CZ  PHE A  48      20.087  17.065  24.670  1.00  0.64           C  
ATOM    754  H   PHE A  48      16.952  14.728  20.915  1.00  0.64           H  
ATOM    755  HA  PHE A  48      17.294  13.161  23.411  1.00  0.64           H  
ATOM    756 1HB  PHE A  48      16.025  15.827  22.941  1.00  0.64           H  
ATOM    757 2HB  PHE A  48      15.974  14.990  24.477  1.00  0.64           H  
ATOM    758  HD1 PHE A  48      17.685  17.140  22.343  1.00  0.64           H  
ATOM    759  HD2 PHE A  48      18.172  14.506  25.579  1.00  0.64           H  
ATOM    760  HE1 PHE A  48      19.724  18.324  22.977  1.00  0.64           H  
ATOM    761  HE2 PHE A  48      20.251  15.666  26.228  1.00  0.64           H  
ATOM    762  HZ  PHE A  48      20.992  17.574  24.977  1.00  0.64           H  
ATOM    763  N   PRO A  49      14.831  12.342  23.571  1.00  0.67           N  
ATOM    764  CA  PRO A  49      13.545  11.692  23.628  1.00  0.67           C  
ATOM    765  C   PRO A  49      12.479  12.570  24.222  1.00  0.67           C  
ATOM    766  O   PRO A  49      12.740  13.698  24.657  1.00  0.67           O  
ATOM    767  CB  PRO A  49      13.805  10.517  24.551  1.00  0.67           C  
ATOM    768  CG  PRO A  49      14.846  11.037  25.504  1.00  0.67           C  
ATOM    769  CD  PRO A  49      15.747  11.898  24.657  1.00  0.67           C  
ATOM    770  HA  PRO A  49      13.255  11.355  22.624  1.00  0.67           H  
ATOM    771 1HB  PRO A  49      12.877  10.238  25.071  1.00  0.67           H  
ATOM    772 2HB  PRO A  49      14.121   9.646  23.985  1.00  0.67           H  
ATOM    773 1HG  PRO A  49      14.349  11.605  26.307  1.00  0.67           H  
ATOM    774 2HG  PRO A  49      15.387  10.218  25.991  1.00  0.67           H  
ATOM    775 1HD  PRO A  49      16.107  12.734  25.270  1.00  0.67           H  
ATOM    776 2HD  PRO A  49      16.570  11.278  24.261  1.00  0.67           H  
ATOM    777  N   GLU A  50      11.294  11.995  24.263  1.00  0.70           N  
ATOM    778  CA  GLU A  50      10.168  12.572  24.945  1.00  0.70           C  
ATOM    779  C   GLU A  50      10.353  12.368  26.426  1.00  0.70           C  
ATOM    780  O   GLU A  50      11.344  11.783  26.865  1.00  0.70           O  
ATOM    781  CB  GLU A  50       8.848  11.972  24.470  1.00  0.70           C  
ATOM    782  CG  GLU A  50       8.509  12.316  23.057  1.00  0.70           C  
ATOM    783  CD  GLU A  50       7.180  11.833  22.695  1.00  0.70           C  
ATOM    784  OE1 GLU A  50       6.847  10.720  23.061  1.00  0.70           O  
ATOM    785  OE2 GLU A  50       6.449  12.575  22.073  1.00  0.70           O  
ATOM    786  H   GLU A  50      11.180  11.088  23.835  1.00  0.70           H  
ATOM    787  HA  GLU A  50      10.155  13.633  24.757  1.00  0.70           H  
ATOM    788 1HB  GLU A  50       8.888  10.886  24.560  1.00  0.70           H  
ATOM    789 2HB  GLU A  50       8.030  12.324  25.096  1.00  0.70           H  
ATOM    790 1HG  GLU A  50       8.539  13.395  22.937  1.00  0.70           H  
ATOM    791 2HG  GLU A  50       9.252  11.877  22.393  1.00  0.70           H  
ATOM    792  N   ALA A  51       9.384  12.825  27.198  1.00  0.73           N  
ATOM    793  CA  ALA A  51       9.433  12.796  28.651  1.00  0.73           C  
ATOM    794  C   ALA A  51       9.709  11.397  29.203  1.00  0.73           C  
ATOM    795  O   ALA A  51      10.346  11.243  30.238  1.00  0.73           O  
ATOM    796  CB  ALA A  51       8.109  13.309  29.174  1.00  0.73           C  
ATOM    797  H   ALA A  51       8.585  13.257  26.757  1.00  0.73           H  
ATOM    798  HA  ALA A  51      10.240  13.448  28.982  1.00  0.73           H  
ATOM    799 1HB  ALA A  51       8.124  13.320  30.247  1.00  0.73           H  
ATOM    800 2HB  ALA A  51       7.937  14.319  28.803  1.00  0.73           H  
ATOM    801 3HB  ALA A  51       7.311  12.655  28.832  1.00  0.73           H  
ATOM    802  N   TYR A  52       9.300  10.371  28.480  1.00  0.75           N  
ATOM    803  CA  TYR A  52       9.455   8.988  28.910  1.00  0.75           C  
ATOM    804  C   TYR A  52      10.930   8.539  28.995  1.00  0.75           C  
ATOM    805  O   TYR A  52      11.257   7.577  29.695  1.00  0.75           O  
ATOM    806  CB  TYR A  52       8.674   8.122  27.933  1.00  0.75           C  
ATOM    807  CG  TYR A  52       7.177   8.365  28.013  1.00  0.75           C  
ATOM    808  CD1 TYR A  52       6.632   9.411  27.278  1.00  0.75           C  
ATOM    809  CD2 TYR A  52       6.346   7.554  28.781  1.00  0.75           C  
ATOM    810  CE1 TYR A  52       5.274   9.647  27.315  1.00  0.75           C  
ATOM    811  CE2 TYR A  52       4.988   7.789  28.810  1.00  0.75           C  
ATOM    812  CZ  TYR A  52       4.453   8.827  28.081  1.00  0.75           C  
ATOM    813  OH  TYR A  52       3.103   9.055  28.104  1.00  0.75           O  
ATOM    814  H   TYR A  52       8.829  10.557  27.608  1.00  0.75           H  
ATOM    815  HA  TYR A  52       9.025   8.876  29.892  1.00  0.75           H  
ATOM    816 1HB  TYR A  52       9.006   8.327  26.913  1.00  0.75           H  
ATOM    817 2HB  TYR A  52       8.865   7.069  28.143  1.00  0.75           H  
ATOM    818  HD1 TYR A  52       7.280  10.049  26.671  1.00  0.75           H  
ATOM    819  HD2 TYR A  52       6.758   6.735  29.353  1.00  0.75           H  
ATOM    820  HE1 TYR A  52       4.848  10.467  26.737  1.00  0.75           H  
ATOM    821  HE2 TYR A  52       4.341   7.153  29.404  1.00  0.75           H  
ATOM    822  HH  TYR A  52       2.892   9.788  27.518  1.00  0.75           H  
ATOM    823  N   GLY A  53      11.839   9.225  28.300  1.00  0.78           N  
ATOM    824  CA  GLY A  53      13.244   8.813  28.303  1.00  0.78           C  
ATOM    825  C   GLY A  53      13.571   8.019  27.050  1.00  0.78           C  
ATOM    826  O   GLY A  53      12.741   7.906  26.148  1.00  0.78           O  
ATOM    827  H   GLY A  53      11.563  10.054  27.770  1.00  0.78           H  
ATOM    828 1HA  GLY A  53      13.880   9.698  28.357  1.00  0.78           H  
ATOM    829 2HA  GLY A  53      13.454   8.212  29.187  1.00  0.78           H  
ATOM    830  N   LEU A  54      14.794   7.498  26.951  1.00  0.79           N  
ATOM    831  CA  LEU A  54      15.156   6.822  25.713  1.00  0.79           C  
ATOM    832  C   LEU A  54      14.329   5.594  25.462  1.00  0.79           C  
ATOM    833  O   LEU A  54      14.119   4.765  26.342  1.00  0.79           O  
ATOM    834  CB  LEU A  54      16.632   6.432  25.667  1.00  0.79           C  
ATOM    835  CG  LEU A  54      17.572   7.573  25.566  1.00  0.79           C  
ATOM    836  CD1 LEU A  54      18.997   7.062  25.569  1.00  0.79           C  
ATOM    837  CD2 LEU A  54      17.251   8.312  24.323  1.00  0.79           C  
ATOM    838  H   LEU A  54      15.456   7.579  27.711  1.00  0.79           H  
ATOM    839  HA  LEU A  54      14.971   7.510  24.890  1.00  0.79           H  
ATOM    840 1HB  LEU A  54      16.875   5.876  26.572  1.00  0.79           H  
ATOM    841 2HB  LEU A  54      16.793   5.782  24.804  1.00  0.79           H  
ATOM    842  HG  LEU A  54      17.450   8.227  26.414  1.00  0.79           H  
ATOM    843 1HD1 LEU A  54      19.676   7.891  25.496  1.00  0.79           H  
ATOM    844 2HD1 LEU A  54      19.191   6.520  26.491  1.00  0.79           H  
ATOM    845 3HD1 LEU A  54      19.147   6.402  24.722  1.00  0.79           H  
ATOM    846 1HD2 LEU A  54      17.911   9.157  24.212  1.00  0.79           H  
ATOM    847 2HD2 LEU A  54      17.361   7.638  23.494  1.00  0.79           H  
ATOM    848 3HD2 LEU A  54      16.234   8.657  24.362  1.00  0.79           H  
ATOM    849  N   ASN A  55      13.941   5.459  24.217  1.00  0.80           N  
ATOM    850  CA  ASN A  55      13.148   4.358  23.736  1.00  0.80           C  
ATOM    851  C   ASN A  55      13.478   4.051  22.290  1.00  0.80           C  
ATOM    852  O   ASN A  55      14.338   4.707  21.691  1.00  0.80           O  
ATOM    853  CB  ASN A  55      11.689   4.723  23.912  1.00  0.80           C  
ATOM    854  CG  ASN A  55      11.359   6.011  23.190  1.00  0.80           C  
ATOM    855  OD1 ASN A  55      12.073   6.418  22.261  1.00  0.80           O  
ATOM    856  ND2 ASN A  55      10.303   6.663  23.612  1.00  0.80           N  
ATOM    857  H   ASN A  55      14.182   6.196  23.577  1.00  0.80           H  
ATOM    858  HA  ASN A  55      13.378   3.471  24.330  1.00  0.80           H  
ATOM    859 1HB  ASN A  55      11.049   3.925  23.542  1.00  0.80           H  
ATOM    860 2HB  ASN A  55      11.475   4.853  24.977  1.00  0.80           H  
ATOM    861 1HD2 ASN A  55      10.052   7.532  23.189  1.00  0.80           H  
ATOM    862 2HD2 ASN A  55       9.762   6.295  24.369  1.00  0.80           H  
ATOM    863  N   GLU A  56      12.742   3.113  21.699  1.00  0.81           N  
ATOM    864  CA  GLU A  56      13.012   2.720  20.327  1.00  0.81           C  
ATOM    865  C   GLU A  56      12.854   3.885  19.371  1.00  0.81           C  
ATOM    866  O   GLU A  56      13.637   4.027  18.441  1.00  0.81           O  
ATOM    867  CB  GLU A  56      12.094   1.573  19.917  1.00  0.81           C  
ATOM    868  CG  GLU A  56      12.408   0.249  20.618  1.00  0.81           C  
ATOM    869  CD  GLU A  56      11.456  -0.872  20.258  1.00  0.81           C  
ATOM    870  OE1 GLU A  56      10.482  -0.615  19.592  1.00  0.81           O  
ATOM    871  OE2 GLU A  56      11.709  -1.986  20.653  1.00  0.81           O  
ATOM    872  H   GLU A  56      12.028   2.628  22.224  1.00  0.81           H  
ATOM    873  HA  GLU A  56      14.045   2.373  20.267  1.00  0.81           H  
ATOM    874 1HB  GLU A  56      11.059   1.838  20.139  1.00  0.81           H  
ATOM    875 2HB  GLU A  56      12.168   1.414  18.840  1.00  0.81           H  
ATOM    876 1HG  GLU A  56      13.421  -0.053  20.354  1.00  0.81           H  
ATOM    877 2HG  GLU A  56      12.379   0.411  21.695  1.00  0.81           H  
ATOM    878  N   HIS A  57      11.876   4.751  19.624  1.00  0.81           N  
ATOM    879  CA  HIS A  57      11.646   5.882  18.739  1.00  0.81           C  
ATOM    880  C   HIS A  57      12.880   6.777  18.674  1.00  0.81           C  
ATOM    881  O   HIS A  57      13.331   7.161  17.593  1.00  0.81           O  
ATOM    882  CB  HIS A  57      10.438   6.701  19.193  1.00  0.81           C  
ATOM    883  CG  HIS A  57      10.153   7.801  18.284  1.00  0.81           C  
ATOM    884  ND1 HIS A  57       9.625   7.585  17.043  1.00  0.81           N  
ATOM    885  CD2 HIS A  57      10.322   9.138  18.397  1.00  0.81           C  
ATOM    886  CE1 HIS A  57       9.475   8.721  16.428  1.00  0.81           C  
ATOM    887  NE2 HIS A  57       9.893   9.688  17.225  1.00  0.81           N  
ATOM    888  H   HIS A  57      11.278   4.603  20.422  1.00  0.81           H  
ATOM    889  HA  HIS A  57      11.447   5.518  17.729  1.00  0.81           H  
ATOM    890 1HB  HIS A  57       9.556   6.061  19.254  1.00  0.81           H  
ATOM    891 2HB  HIS A  57      10.617   7.113  20.181  1.00  0.81           H  
ATOM    892  HD1 HIS A  57       9.412   6.689  16.647  1.00  0.81           H  
ATOM    893  HD2 HIS A  57      10.711   9.775  19.193  1.00  0.81           H  
ATOM    894  HE1 HIS A  57       9.065   8.735  15.421  1.00  0.81           H  
ATOM    895  N   ALA A  58      13.423   7.137  19.837  1.00  0.80           N  
ATOM    896  CA  ALA A  58      14.593   8.006  19.880  1.00  0.80           C  
ATOM    897  C   ALA A  58      15.761   7.367  19.141  1.00  0.80           C  
ATOM    898  O   ALA A  58      16.509   8.052  18.431  1.00  0.80           O  
ATOM    899  CB  ALA A  58      14.973   8.288  21.312  1.00  0.80           C  
ATOM    900  H   ALA A  58      13.014   6.793  20.701  1.00  0.80           H  
ATOM    901  HA  ALA A  58      14.343   8.941  19.381  1.00  0.80           H  
ATOM    902 1HB  ALA A  58      15.834   8.955  21.343  1.00  0.80           H  
ATOM    903 2HB  ALA A  58      14.131   8.755  21.812  1.00  0.80           H  
ATOM    904 3HB  ALA A  58      15.219   7.349  21.810  1.00  0.80           H  
ATOM    905  N   ILE A  59      15.878   6.045  19.258  1.00  0.79           N  
ATOM    906  CA  ILE A  59      16.941   5.340  18.574  1.00  0.79           C  
ATOM    907  C   ILE A  59      16.706   5.356  17.072  1.00  0.79           C  
ATOM    908  O   ILE A  59      17.646   5.605  16.318  1.00  0.79           O  
ATOM    909  CB  ILE A  59      17.077   3.906  19.097  1.00  0.79           C  
ATOM    910  CG1 ILE A  59      17.485   3.959  20.559  1.00  0.79           C  
ATOM    911  CG2 ILE A  59      18.081   3.139  18.259  1.00  0.79           C  
ATOM    912  CD1 ILE A  59      18.775   4.681  20.774  1.00  0.79           C  
ATOM    913  H   ILE A  59      15.235   5.530  19.865  1.00  0.79           H  
ATOM    914  HA  ILE A  59      17.877   5.853  18.774  1.00  0.79           H  
ATOM    915  HB  ILE A  59      16.108   3.412  19.044  1.00  0.79           H  
ATOM    916 1HG1 ILE A  59      16.712   4.476  21.117  1.00  0.79           H  
ATOM    917 2HG1 ILE A  59      17.577   2.946  20.951  1.00  0.79           H  
ATOM    918 1HG2 ILE A  59      18.166   2.125  18.631  1.00  0.79           H  
ATOM    919 2HG2 ILE A  59      17.747   3.116  17.216  1.00  0.79           H  
ATOM    920 3HG2 ILE A  59      19.035   3.628  18.320  1.00  0.79           H  
ATOM    921 1HD1 ILE A  59      18.996   4.704  21.832  1.00  0.79           H  
ATOM    922 2HD1 ILE A  59      19.577   4.171  20.238  1.00  0.79           H  
ATOM    923 3HD1 ILE A  59      18.675   5.688  20.402  1.00  0.79           H  
ATOM    924  N   GLU A  60      15.464   5.149  16.632  1.00  0.78           N  
ATOM    925  CA  GLU A  60      15.162   5.194  15.207  1.00  0.78           C  
ATOM    926  C   GLU A  60      15.478   6.576  14.639  1.00  0.78           C  
ATOM    927  O   GLU A  60      16.001   6.695  13.528  1.00  0.78           O  
ATOM    928  CB  GLU A  60      13.687   4.845  14.941  1.00  0.78           C  
ATOM    929  CG  GLU A  60      13.317   3.368  15.141  1.00  0.78           C  
ATOM    930  CD  GLU A  60      11.831   3.097  14.963  1.00  0.78           C  
ATOM    931  OE1 GLU A  60      11.074   4.037  14.846  1.00  0.78           O  
ATOM    932  OE2 GLU A  60      11.459   1.946  14.933  1.00  0.78           O  
ATOM    933  H   GLU A  60      14.725   4.938  17.297  1.00  0.78           H  
ATOM    934  HA  GLU A  60      15.788   4.459  14.698  1.00  0.78           H  
ATOM    935 1HB  GLU A  60      13.055   5.434  15.605  1.00  0.78           H  
ATOM    936 2HB  GLU A  60      13.430   5.119  13.919  1.00  0.78           H  
ATOM    937 1HG  GLU A  60      13.873   2.773  14.414  1.00  0.78           H  
ATOM    938 2HG  GLU A  60      13.627   3.053  16.131  1.00  0.78           H  
ATOM    939  N   ARG A  61      15.200   7.637  15.403  1.00  0.77           N  
ATOM    940  CA  ARG A  61      15.511   8.971  14.908  1.00  0.77           C  
ATOM    941  C   ARG A  61      17.022   9.113  14.757  1.00  0.77           C  
ATOM    942  O   ARG A  61      17.512   9.630  13.747  1.00  0.77           O  
ATOM    943  CB  ARG A  61      14.956  10.025  15.859  1.00  0.77           C  
ATOM    944  CG  ARG A  61      13.432  10.064  15.905  1.00  0.77           C  
ATOM    945  CD  ARG A  61      12.861  10.606  14.658  1.00  0.77           C  
ATOM    946  NE  ARG A  61      11.411  10.665  14.702  1.00  0.77           N  
ATOM    947  CZ  ARG A  61      10.640  11.070  13.683  1.00  0.77           C  
ATOM    948  NH1 ARG A  61      11.186  11.490  12.601  1.00  0.77           N  
ATOM    949  NH2 ARG A  61       9.341  11.044  13.757  1.00  0.77           N  
ATOM    950  H   ARG A  61      14.741   7.504  16.307  1.00  0.77           H  
ATOM    951  HA  ARG A  61      15.045   9.100  13.932  1.00  0.77           H  
ATOM    952 1HB  ARG A  61      15.305   9.817  16.869  1.00  0.77           H  
ATOM    953 2HB  ARG A  61      15.321  11.013  15.579  1.00  0.77           H  
ATOM    954 1HG  ARG A  61      13.051   9.052  16.021  1.00  0.77           H  
ATOM    955 2HG  ARG A  61      13.096  10.664  16.746  1.00  0.77           H  
ATOM    956 1HD  ARG A  61      13.241  11.609  14.483  1.00  0.77           H  
ATOM    957 2HD  ARG A  61      13.147   9.962  13.826  1.00  0.77           H  
ATOM    958  HE  ARG A  61      10.940  10.354  15.558  1.00  0.77           H  
ATOM    959 1HH1 ARG A  61      12.188  11.514  12.528  1.00  0.77           H  
ATOM    960 2HH1 ARG A  61      10.603  11.801  11.830  1.00  0.77           H  
ATOM    961 1HH2 ARG A  61       8.850  10.695  14.583  1.00  0.77           H  
ATOM    962 2HH2 ARG A  61       8.771  11.355  12.966  1.00  0.77           H  
ATOM    963  N   ALA A  62      17.771   8.584  15.728  1.00  0.77           N  
ATOM    964  CA  ALA A  62      19.222   8.619  15.658  1.00  0.77           C  
ATOM    965  C   ALA A  62      19.731   7.821  14.445  1.00  0.77           C  
ATOM    966  O   ALA A  62      20.630   8.282  13.733  1.00  0.77           O  
ATOM    967  CB  ALA A  62      19.793   8.093  16.963  1.00  0.77           C  
ATOM    968  H   ALA A  62      17.322   8.176  16.550  1.00  0.77           H  
ATOM    969  HA  ALA A  62      19.534   9.650  15.521  1.00  0.77           H  
ATOM    970 1HB  ALA A  62      20.882   8.131  16.941  1.00  0.77           H  
ATOM    971 2HB  ALA A  62      19.425   8.704  17.788  1.00  0.77           H  
ATOM    972 3HB  ALA A  62      19.468   7.083  17.107  1.00  0.77           H  
ATOM    973  N   GLU A  63      19.114   6.663  14.158  1.00  0.79           N  
ATOM    974  CA  GLU A  63      19.520   5.861  13.002  1.00  0.79           C  
ATOM    975  C   GLU A  63      19.251   6.599  11.698  1.00  0.79           C  
ATOM    976  O   GLU A  63      20.077   6.576  10.782  1.00  0.79           O  
ATOM    977  CB  GLU A  63      18.794   4.511  12.962  1.00  0.79           C  
ATOM    978  CG  GLU A  63      19.186   3.486  14.016  1.00  0.79           C  
ATOM    979  CD  GLU A  63      18.328   2.225  13.984  1.00  0.79           C  
ATOM    980  OE1 GLU A  63      17.158   2.334  13.710  1.00  0.79           O  
ATOM    981  OE2 GLU A  63      18.852   1.152  14.221  1.00  0.79           O  
ATOM    982  H   GLU A  63      18.382   6.322  14.781  1.00  0.79           H  
ATOM    983  HA  GLU A  63      20.587   5.681  13.063  1.00  0.79           H  
ATOM    984 1HB  GLU A  63      17.721   4.677  13.034  1.00  0.79           H  
ATOM    985 2HB  GLU A  63      18.987   4.052  12.002  1.00  0.79           H  
ATOM    986 1HG  GLU A  63      20.226   3.206  13.867  1.00  0.79           H  
ATOM    987 2HG  GLU A  63      19.087   3.949  14.989  1.00  0.79           H  
ATOM    988  N   ARG A  64      18.118   7.299  11.615  1.00  0.81           N  
ATOM    989  CA  ARG A  64      17.816   8.029  10.394  1.00  0.81           C  
ATOM    990  C   ARG A  64      18.822   9.155  10.180  1.00  0.81           C  
ATOM    991  O   ARG A  64      19.276   9.391   9.057  1.00  0.81           O  
ATOM    992  CB  ARG A  64      16.414   8.588  10.415  1.00  0.81           C  
ATOM    993  CG  ARG A  64      15.263   7.607  10.300  1.00  0.81           C  
ATOM    994  CD  ARG A  64      13.989   8.364  10.340  1.00  0.81           C  
ATOM    995  NE  ARG A  64      12.798   7.532  10.290  1.00  0.81           N  
ATOM    996  CZ  ARG A  64      11.557   8.017  10.319  1.00  0.81           C  
ATOM    997  NH1 ARG A  64      11.343   9.303  10.358  1.00  0.81           N  
ATOM    998  NH2 ARG A  64      10.572   7.170  10.303  1.00  0.81           N  
ATOM    999  H   ARG A  64      17.451   7.280  12.388  1.00  0.81           H  
ATOM   1000  HA  ARG A  64      17.893   7.356   9.555  1.00  0.81           H  
ATOM   1001 1HB  ARG A  64      16.269   9.148  11.339  1.00  0.81           H  
ATOM   1002 2HB  ARG A  64      16.311   9.262   9.584  1.00  0.81           H  
ATOM   1003 1HG  ARG A  64      15.323   7.066   9.355  1.00  0.81           H  
ATOM   1004 2HG  ARG A  64      15.284   6.905  11.129  1.00  0.81           H  
ATOM   1005 1HD  ARG A  64      13.957   8.936  11.268  1.00  0.81           H  
ATOM   1006 2HD  ARG A  64      13.956   9.055   9.497  1.00  0.81           H  
ATOM   1007  HE  ARG A  64      12.873   6.506  10.230  1.00  0.81           H  
ATOM   1008 1HH1 ARG A  64      12.131   9.938  10.359  1.00  0.81           H  
ATOM   1009 2HH1 ARG A  64      10.393   9.655  10.371  1.00  0.81           H  
ATOM   1010 1HH2 ARG A  64      10.817   6.175  10.259  1.00  0.81           H  
ATOM   1011 2HH2 ARG A  64       9.612   7.487  10.327  1.00  0.81           H  
ATOM   1012  N   LEU A  65      19.211   9.827  11.252  1.00  0.83           N  
ATOM   1013  CA  LEU A  65      20.193  10.887  11.119  1.00  0.83           C  
ATOM   1014  C   LEU A  65      21.540  10.304  10.679  1.00  0.83           C  
ATOM   1015  O   LEU A  65      22.244  10.902   9.856  1.00  0.83           O  
ATOM   1016  CB  LEU A  65      20.280  11.633  12.432  1.00  0.83           C  
ATOM   1017  CG  LEU A  65      19.045  12.466  12.785  1.00  0.83           C  
ATOM   1018  CD1 LEU A  65      19.160  12.907  14.168  1.00  0.83           C  
ATOM   1019  CD2 LEU A  65      18.957  13.669  11.859  1.00  0.83           C  
ATOM   1020  H   LEU A  65      18.802   9.617  12.166  1.00  0.83           H  
ATOM   1021  HA  LEU A  65      19.850  11.580  10.355  1.00  0.83           H  
ATOM   1022 1HB  LEU A  65      20.427  10.904  13.229  1.00  0.83           H  
ATOM   1023 2HB  LEU A  65      21.144  12.295  12.407  1.00  0.83           H  
ATOM   1024  HG  LEU A  65      18.146  11.861  12.690  1.00  0.83           H  
ATOM   1025 1HD1 LEU A  65      18.296  13.494  14.426  1.00  0.83           H  
ATOM   1026 2HD1 LEU A  65      19.218  12.034  14.806  1.00  0.83           H  
ATOM   1027 3HD1 LEU A  65      20.045  13.484  14.268  1.00  0.83           H  
ATOM   1028 1HD2 LEU A  65      18.083  14.261  12.125  1.00  0.83           H  
ATOM   1029 2HD2 LEU A  65      19.854  14.279  11.957  1.00  0.83           H  
ATOM   1030 3HD2 LEU A  65      18.864  13.324  10.843  1.00  0.83           H  
ATOM   1031  N   ALA A  66      21.884   9.114  11.193  1.00  0.85           N  
ATOM   1032  CA  ALA A  66      23.107   8.438  10.768  1.00  0.85           C  
ATOM   1033  C   ALA A  66      23.037   8.121   9.277  1.00  0.85           C  
ATOM   1034  O   ALA A  66      24.031   8.269   8.564  1.00  0.85           O  
ATOM   1035  CB  ALA A  66      23.344   7.206  11.598  1.00  0.85           C  
ATOM   1036  H   ALA A  66      21.298   8.678  11.906  1.00  0.85           H  
ATOM   1037  HA  ALA A  66      23.931   9.101  10.901  1.00  0.85           H  
ATOM   1038 1HB  ALA A  66      24.260   6.719  11.288  1.00  0.85           H  
ATOM   1039 2HB  ALA A  66      23.417   7.498  12.646  1.00  0.85           H  
ATOM   1040 3HB  ALA A  66      22.514   6.532  11.472  1.00  0.85           H  
ATOM   1041  N   GLN A  67      21.848   7.755   8.787  1.00  0.86           N  
ATOM   1042  CA  GLN A  67      21.633   7.468   7.368  1.00  0.86           C  
ATOM   1043  C   GLN A  67      21.883   8.718   6.526  1.00  0.86           C  
ATOM   1044  O   GLN A  67      22.377   8.638   5.400  1.00  0.86           O  
ATOM   1045  CB  GLN A  67      20.222   6.948   7.120  1.00  0.86           C  
ATOM   1046  CG  GLN A  67      19.945   6.495   5.696  1.00  0.86           C  
ATOM   1047  CD  GLN A  67      20.760   5.303   5.294  1.00  0.86           C  
ATOM   1048  OE1 GLN A  67      20.771   4.301   5.993  1.00  0.86           O  
ATOM   1049  NE2 GLN A  67      21.443   5.393   4.161  1.00  0.86           N  
ATOM   1050  H   GLN A  67      21.072   7.625   9.436  1.00  0.86           H  
ATOM   1051  HA  GLN A  67      22.346   6.704   7.060  1.00  0.86           H  
ATOM   1052 1HB  GLN A  67      20.010   6.143   7.802  1.00  0.86           H  
ATOM   1053 2HB  GLN A  67      19.512   7.733   7.326  1.00  0.86           H  
ATOM   1054 1HG  GLN A  67      18.892   6.234   5.615  1.00  0.86           H  
ATOM   1055 2HG  GLN A  67      20.180   7.319   5.020  1.00  0.86           H  
ATOM   1056 1HE2 GLN A  67      22.010   4.622   3.848  1.00  0.86           H  
ATOM   1057 2HE2 GLN A  67      21.405   6.235   3.621  1.00  0.86           H  
ATOM   1058  N   LEU A  68      21.582   9.884   7.095  1.00  0.84           N  
ATOM   1059  CA  LEU A  68      21.797  11.152   6.408  1.00  0.84           C  
ATOM   1060  C   LEU A  68      23.261  11.623   6.483  1.00  0.84           C  
ATOM   1061  O   LEU A  68      23.591  12.683   5.945  1.00  0.84           O  
ATOM   1062  CB  LEU A  68      20.924  12.280   6.984  1.00  0.84           C  
ATOM   1063  CG  LEU A  68      19.423  12.200   6.832  1.00  0.84           C  
ATOM   1064  CD1 LEU A  68      18.810  13.413   7.569  1.00  0.84           C  
ATOM   1065  CD2 LEU A  68      19.066  12.193   5.369  1.00  0.84           C  
ATOM   1066  H   LEU A  68      21.144   9.878   8.017  1.00  0.84           H  
ATOM   1067  HA  LEU A  68      21.537  11.016   5.361  1.00  0.84           H  
ATOM   1068 1HB  LEU A  68      21.109  12.329   8.046  1.00  0.84           H  
ATOM   1069 2HB  LEU A  68      21.243  13.212   6.536  1.00  0.84           H  
ATOM   1070  HG  LEU A  68      19.047  11.287   7.297  1.00  0.84           H  
ATOM   1071 1HD1 LEU A  68      17.734  13.405   7.477  1.00  0.84           H  
ATOM   1072 2HD1 LEU A  68      19.088  13.374   8.609  1.00  0.84           H  
ATOM   1073 3HD1 LEU A  68      19.196  14.327   7.131  1.00  0.84           H  
ATOM   1074 1HD2 LEU A  68      17.984  12.136   5.267  1.00  0.84           H  
ATOM   1075 2HD2 LEU A  68      19.431  13.105   4.897  1.00  0.84           H  
ATOM   1076 3HD2 LEU A  68      19.522  11.326   4.891  1.00  0.84           H  
ATOM   1077  N   GLY A  69      24.141  10.860   7.151  1.00  0.81           N  
ATOM   1078  CA  GLY A  69      25.545  11.238   7.255  1.00  0.81           C  
ATOM   1079  C   GLY A  69      25.952  11.998   8.523  1.00  0.81           C  
ATOM   1080  O   GLY A  69      27.003  12.651   8.529  1.00  0.81           O  
ATOM   1081  H   GLY A  69      23.852   9.984   7.582  1.00  0.81           H  
ATOM   1082 1HA  GLY A  69      26.133  10.326   7.200  1.00  0.81           H  
ATOM   1083 2HA  GLY A  69      25.813  11.824   6.380  1.00  0.81           H  
ATOM   1084  N   TYR A  70      25.137  11.931   9.580  1.00  0.77           N  
ATOM   1085  CA  TYR A  70      25.456  12.615  10.837  1.00  0.77           C  
ATOM   1086  C   TYR A  70      25.781  11.616  11.948  1.00  0.77           C  
ATOM   1087  O   TYR A  70      25.191  10.553  12.014  1.00  0.77           O  
ATOM   1088  CB  TYR A  70      24.243  13.423  11.282  1.00  0.77           C  
ATOM   1089  CG  TYR A  70      23.868  14.535  10.373  1.00  0.77           C  
ATOM   1090  CD1 TYR A  70      23.143  14.249   9.245  1.00  0.77           C  
ATOM   1091  CD2 TYR A  70      24.209  15.829  10.662  1.00  0.77           C  
ATOM   1092  CE1 TYR A  70      22.785  15.250   8.381  1.00  0.77           C  
ATOM   1093  CE2 TYR A  70      23.847  16.832   9.805  1.00  0.77           C  
ATOM   1094  CZ  TYR A  70      23.148  16.546   8.662  1.00  0.77           C  
ATOM   1095  OH  TYR A  70      22.813  17.546   7.794  1.00  0.77           O  
ATOM   1096  H   TYR A  70      24.261  11.407   9.523  1.00  0.77           H  
ATOM   1097  HA  TYR A  70      26.319  13.263  10.687  1.00  0.77           H  
ATOM   1098 1HB  TYR A  70      23.385  12.763  11.387  1.00  0.77           H  
ATOM   1099 2HB  TYR A  70      24.454  13.837  12.263  1.00  0.77           H  
ATOM   1100  HD1 TYR A  70      22.874  13.222   9.034  1.00  0.77           H  
ATOM   1101  HD2 TYR A  70      24.769  16.058  11.571  1.00  0.77           H  
ATOM   1102  HE1 TYR A  70      22.228  15.022   7.479  1.00  0.77           H  
ATOM   1103  HE2 TYR A  70      24.117  17.840  10.024  1.00  0.77           H  
ATOM   1104  HH  TYR A  70      23.120  18.384   8.153  1.00  0.77           H  
ATOM   1105  N   VAL A  71      26.664  11.961  12.861  1.00  0.72           N  
ATOM   1106  CA  VAL A  71      26.885  11.068  13.994  1.00  0.72           C  
ATOM   1107  C   VAL A  71      25.815  11.405  14.993  1.00  0.72           C  
ATOM   1108  O   VAL A  71      25.715  12.560  15.400  1.00  0.72           O  
ATOM   1109  CB  VAL A  71      28.241  11.310  14.633  1.00  0.72           C  
ATOM   1110  CG1 VAL A  71      28.424  10.387  15.861  1.00  0.72           C  
ATOM   1111  CG2 VAL A  71      29.306  11.132  13.610  1.00  0.72           C  
ATOM   1112  H   VAL A  71      27.157  12.844  12.777  1.00  0.72           H  
ATOM   1113  HA  VAL A  71      26.785  10.026  13.684  1.00  0.72           H  
ATOM   1114  HB  VAL A  71      28.266  12.324  14.989  1.00  0.72           H  
ATOM   1115 1HG1 VAL A  71      29.380  10.587  16.334  1.00  0.72           H  
ATOM   1116 2HG1 VAL A  71      27.623  10.572  16.580  1.00  0.72           H  
ATOM   1117 3HG1 VAL A  71      28.386   9.349  15.544  1.00  0.72           H  
ATOM   1118 1HG2 VAL A  71      30.268  11.347  14.040  1.00  0.72           H  
ATOM   1119 2HG2 VAL A  71      29.290  10.115  13.227  1.00  0.72           H  
ATOM   1120 3HG2 VAL A  71      29.106  11.832  12.813  1.00  0.72           H  
ATOM   1121  N   ALA A  72      24.999  10.447  15.384  1.00  0.69           N  
ATOM   1122  CA  ALA A  72      23.914  10.817  16.268  1.00  0.69           C  
ATOM   1123  C   ALA A  72      24.031  10.203  17.644  1.00  0.69           C  
ATOM   1124  O   ALA A  72      24.451   9.059  17.794  1.00  0.69           O  
ATOM   1125  CB  ALA A  72      22.607  10.420  15.630  1.00  0.69           C  
ATOM   1126  H   ALA A  72      25.110   9.488  15.049  1.00  0.69           H  
ATOM   1127  HA  ALA A  72      23.926  11.891  16.385  1.00  0.69           H  
ATOM   1128 1HB  ALA A  72      21.785  10.735  16.271  1.00  0.69           H  
ATOM   1129 2HB  ALA A  72      22.516  10.901  14.656  1.00  0.69           H  
ATOM   1130 3HB  ALA A  72      22.579   9.337  15.501  1.00  0.69           H  
ATOM   1131  N   LEU A  73      23.608  10.960  18.651  1.00  0.67           N  
ATOM   1132  CA  LEU A  73      23.576  10.463  20.027  1.00  0.67           C  
ATOM   1133  C   LEU A  73      22.213  10.524  20.676  1.00  0.67           C  
ATOM   1134  O   LEU A  73      21.653  11.594  20.854  1.00  0.67           O  
ATOM   1135  CB  LEU A  73      24.568  11.237  20.914  1.00  0.67           C  
ATOM   1136  CG  LEU A  73      24.515  10.935  22.484  1.00  0.67           C  
ATOM   1137  CD1 LEU A  73      24.804   9.500  22.778  1.00  0.67           C  
ATOM   1138  CD2 LEU A  73      25.563  11.793  23.205  1.00  0.67           C  
ATOM   1139  H   LEU A  73      23.304  11.913  18.438  1.00  0.67           H  
ATOM   1140  HA  LEU A  73      23.890   9.429  20.009  1.00  0.67           H  
ATOM   1141 1HB  LEU A  73      25.559  11.063  20.580  1.00  0.67           H  
ATOM   1142 2HB  LEU A  73      24.376  12.296  20.782  1.00  0.67           H  
ATOM   1143  HG  LEU A  73      23.514  11.168  22.859  1.00  0.67           H  
ATOM   1144 1HD1 LEU A  73      24.751   9.336  23.854  1.00  0.67           H  
ATOM   1145 2HD1 LEU A  73      24.077   8.882  22.292  1.00  0.67           H  
ATOM   1146 3HD1 LEU A  73      25.781   9.252  22.425  1.00  0.67           H  
ATOM   1147 1HD2 LEU A  73      25.517  11.598  24.279  1.00  0.67           H  
ATOM   1148 2HD2 LEU A  73      26.559  11.543  22.834  1.00  0.67           H  
ATOM   1149 3HD2 LEU A  73      25.376  12.835  23.029  1.00  0.67           H  
ATOM   1150  N   ALA A  74      21.673   9.377  21.050  1.00  0.66           N  
ATOM   1151  CA  ALA A  74      20.390   9.360  21.737  1.00  0.66           C  
ATOM   1152  C   ALA A  74      20.682   9.495  23.227  1.00  0.66           C  
ATOM   1153  O   ALA A  74      21.375   8.648  23.794  1.00  0.66           O  
ATOM   1154  CB  ALA A  74      19.621   8.112  21.402  1.00  0.66           C  
ATOM   1155  H   ALA A  74      22.178   8.512  20.863  1.00  0.66           H  
ATOM   1156  HA  ALA A  74      19.810  10.220  21.426  1.00  0.66           H  
ATOM   1157 1HB  ALA A  74      18.689   8.127  21.896  1.00  0.66           H  
ATOM   1158 2HB  ALA A  74      19.450   8.073  20.325  1.00  0.66           H  
ATOM   1159 3HB  ALA A  74      20.189   7.242  21.712  1.00  0.66           H  
ATOM   1160  N   ALA A  75      20.218  10.587  23.844  1.00  0.67           N  
ATOM   1161  CA  ALA A  75      20.573  10.895  25.241  1.00  0.67           C  
ATOM   1162  C   ALA A  75      19.500  10.688  26.321  1.00  0.67           C  
ATOM   1163  O   ALA A  75      18.391  11.232  26.269  1.00  0.67           O  
ATOM   1164  CB  ALA A  75      20.992  12.336  25.298  1.00  0.67           C  
ATOM   1165  H   ALA A  75      19.646  11.239  23.301  1.00  0.67           H  
ATOM   1166  HA  ALA A  75      21.422  10.265  25.509  1.00  0.67           H  
ATOM   1167 1HB  ALA A  75      21.318  12.590  26.297  1.00  0.67           H  
ATOM   1168 2HB  ALA A  75      21.798  12.474  24.602  1.00  0.67           H  
ATOM   1169 3HB  ALA A  75      20.154  12.965  25.020  1.00  0.67           H  
ATOM   1170  N   ASP A  76      19.886  10.001  27.398  1.00  0.69           N  
ATOM   1171  CA  ASP A  76      18.978   9.783  28.512  1.00  0.69           C  
ATOM   1172  C   ASP A  76      18.936  10.925  29.512  1.00  0.69           C  
ATOM   1173  O   ASP A  76      19.606  10.907  30.544  1.00  0.69           O  
ATOM   1174  CB  ASP A  76      19.373   8.528  29.263  1.00  0.69           C  
ATOM   1175  CG  ASP A  76      18.451   8.184  30.381  1.00  0.69           C  
ATOM   1176  OD1 ASP A  76      17.657   9.014  30.806  1.00  0.69           O  
ATOM   1177  OD2 ASP A  76      18.566   7.089  30.852  1.00  0.69           O  
ATOM   1178  H   ASP A  76      20.800   9.543  27.432  1.00  0.69           H  
ATOM   1179  HA  ASP A  76      17.975   9.657  28.112  1.00  0.69           H  
ATOM   1180 1HB  ASP A  76      19.427   7.690  28.573  1.00  0.69           H  
ATOM   1181 2HB  ASP A  76      20.367   8.668  29.678  1.00  0.69           H  
ATOM   1182  N   MET A  77      18.018  11.844  29.284  1.00  0.72           N  
ATOM   1183  CA  MET A  77      17.860  13.031  30.132  1.00  0.72           C  
ATOM   1184  C   MET A  77      17.486  12.782  31.597  1.00  0.72           C  
ATOM   1185  O   MET A  77      17.464  13.730  32.392  1.00  0.72           O  
ATOM   1186  CB  MET A  77      16.848  13.968  29.524  1.00  0.72           C  
ATOM   1187  CG  MET A  77      17.347  14.617  28.304  1.00  0.72           C  
ATOM   1188  SD  MET A  77      18.841  15.553  28.665  1.00  0.72           S  
ATOM   1189  CE  MET A  77      18.155  16.792  29.703  1.00  0.72           C  
ATOM   1190  H   MET A  77      17.509  11.754  28.407  1.00  0.72           H  
ATOM   1191  HA  MET A  77      18.821  13.544  30.142  1.00  0.72           H  
ATOM   1192 1HB  MET A  77      15.937  13.420  29.283  1.00  0.72           H  
ATOM   1193 2HB  MET A  77      16.592  14.732  30.249  1.00  0.72           H  
ATOM   1194 1HG  MET A  77      17.580  13.843  27.578  1.00  0.72           H  
ATOM   1195 2HG  MET A  77      16.595  15.291  27.881  1.00  0.72           H  
ATOM   1196 1HE  MET A  77      18.935  17.477  30.015  1.00  0.72           H  
ATOM   1197 2HE  MET A  77      17.394  17.340  29.149  1.00  0.72           H  
ATOM   1198 3HE  MET A  77      17.703  16.330  30.580  1.00  0.72           H  
ATOM   1199  N   HIS A  78      17.119  11.552  31.948  1.00  0.74           N  
ATOM   1200  CA  HIS A  78      16.753  11.254  33.321  1.00  0.74           C  
ATOM   1201  C   HIS A  78      17.922  10.691  34.114  1.00  0.74           C  
ATOM   1202  O   HIS A  78      17.902  10.687  35.349  1.00  0.74           O  
ATOM   1203  CB  HIS A  78      15.583  10.285  33.361  1.00  0.74           C  
ATOM   1204  CG  HIS A  78      14.330  10.894  32.910  1.00  0.74           C  
ATOM   1205  ND1 HIS A  78      13.694  11.860  33.645  1.00  0.74           N  
ATOM   1206  CD2 HIS A  78      13.566  10.689  31.820  1.00  0.74           C  
ATOM   1207  CE1 HIS A  78      12.596  12.219  33.034  1.00  0.74           C  
ATOM   1208  NE2 HIS A  78      12.493  11.529  31.923  1.00  0.74           N  
ATOM   1209  H   HIS A  78      17.172  10.773  31.279  1.00  0.74           H  
ATOM   1210  HA  HIS A  78      16.424  12.164  33.806  1.00  0.74           H  
ATOM   1211 1HB  HIS A  78      15.804   9.421  32.718  1.00  0.74           H  
ATOM   1212 2HB  HIS A  78      15.447   9.910  34.375  1.00  0.74           H  
ATOM   1213  HD2 HIS A  78      13.763   9.983  31.016  1.00  0.74           H  
ATOM   1214  HE1 HIS A  78      11.903  12.952  33.403  1.00  0.74           H  
ATOM   1215  HE2 HIS A  78      11.734  11.589  31.240  1.00  0.74           H  
ATOM   1216  N   GLY A  79      18.932  10.216  33.406  1.00  0.77           N  
ATOM   1217  CA  GLY A  79      20.102   9.628  34.029  1.00  0.77           C  
ATOM   1218  C   GLY A  79      19.867   8.180  34.454  1.00  0.77           C  
ATOM   1219  O   GLY A  79      18.730   7.730  34.629  1.00  0.77           O  
ATOM   1220  H   GLY A  79      18.907  10.277  32.385  1.00  0.77           H  
ATOM   1221 1HA  GLY A  79      20.931   9.665  33.329  1.00  0.77           H  
ATOM   1222 2HA  GLY A  79      20.399  10.223  34.892  1.00  0.77           H  
ATOM   1223  N   GLY A  80      20.953   7.427  34.552  1.00  0.79           N  
ATOM   1224  CA  GLY A  80      20.936   6.065  35.083  1.00  0.79           C  
ATOM   1225  C   GLY A  80      20.395   4.998  34.136  1.00  0.79           C  
ATOM   1226  O   GLY A  80      20.354   3.821  34.496  1.00  0.79           O  
ATOM   1227  H   GLY A  80      21.847   7.870  34.361  1.00  0.79           H  
ATOM   1228 1HA  GLY A  80      21.953   5.796  35.372  1.00  0.79           H  
ATOM   1229 2HA  GLY A  80      20.348   6.057  36.000  1.00  0.79           H  
ATOM   1230  N   GLY A  81      19.978   5.396  32.937  1.00  0.82           N  
ATOM   1231  CA  GLY A  81      19.363   4.471  32.001  1.00  0.82           C  
ATOM   1232  C   GLY A  81      17.877   4.280  32.340  1.00  0.82           C  
ATOM   1233  O   GLY A  81      17.246   3.321  31.885  1.00  0.82           O  
ATOM   1234  H   GLY A  81      20.031   6.371  32.673  1.00  0.82           H  
ATOM   1235 1HA  GLY A  81      19.466   4.857  30.987  1.00  0.82           H  
ATOM   1236 2HA  GLY A  81      19.879   3.514  32.037  1.00  0.82           H  
ATOM   1237  N   VAL A  82      17.311   5.174  33.165  1.00  0.87           N  
ATOM   1238  CA  VAL A  82      15.917   5.032  33.575  1.00  0.87           C  
ATOM   1239  C   VAL A  82      14.904   5.523  32.544  1.00  0.87           C  
ATOM   1240  O   VAL A  82      14.882   6.691  32.158  1.00  0.87           O  
ATOM   1241  CB  VAL A  82      15.680   5.800  34.883  1.00  0.87           C  
ATOM   1242  CG1 VAL A  82      14.195   5.720  35.276  1.00  0.87           C  
ATOM   1243  CG2 VAL A  82      16.583   5.228  35.963  1.00  0.87           C  
ATOM   1244  H   VAL A  82      17.858   5.962  33.519  1.00  0.87           H  
ATOM   1245  HA  VAL A  82      15.731   3.975  33.760  1.00  0.87           H  
ATOM   1246  HB  VAL A  82      15.927   6.856  34.729  1.00  0.87           H  
ATOM   1247 1HG1 VAL A  82      14.030   6.281  36.195  1.00  0.87           H  
ATOM   1248 2HG1 VAL A  82      13.586   6.145  34.482  1.00  0.87           H  
ATOM   1249 3HG1 VAL A  82      13.911   4.681  35.428  1.00  0.87           H  
ATOM   1250 1HG2 VAL A  82      16.434   5.779  36.891  1.00  0.87           H  
ATOM   1251 2HG2 VAL A  82      16.346   4.177  36.119  1.00  0.87           H  
ATOM   1252 3HG2 VAL A  82      17.624   5.324  35.646  1.00  0.87           H  
ATOM   1253  N   VAL A  83      14.020   4.613  32.159  1.00  0.93           N  
ATOM   1254  CA  VAL A  83      12.972   4.868  31.179  1.00  0.93           C  
ATOM   1255  C   VAL A  83      11.624   4.641  31.845  1.00  0.93           C  
ATOM   1256  O   VAL A  83      11.450   3.673  32.589  1.00  0.93           O  
ATOM   1257  CB  VAL A  83      13.148   3.956  29.953  1.00  0.93           C  
ATOM   1258  CG1 VAL A  83      12.020   4.196  28.926  1.00  0.93           C  
ATOM   1259  CG2 VAL A  83      14.518   4.230  29.334  1.00  0.93           C  
ATOM   1260  H   VAL A  83      14.106   3.683  32.541  1.00  0.93           H  
ATOM   1261  HA  VAL A  83      13.030   5.908  30.851  1.00  0.93           H  
ATOM   1262  HB  VAL A  83      13.091   2.917  30.266  1.00  0.93           H  
ATOM   1263 1HG1 VAL A  83      12.166   3.540  28.067  1.00  0.93           H  
ATOM   1264 2HG1 VAL A  83      11.050   3.990  29.376  1.00  0.93           H  
ATOM   1265 3HG1 VAL A  83      12.050   5.237  28.589  1.00  0.93           H  
ATOM   1266 1HG2 VAL A  83      14.662   3.581  28.474  1.00  0.93           H  
ATOM   1267 2HG2 VAL A  83      14.569   5.273  29.016  1.00  0.93           H  
ATOM   1268 3HG2 VAL A  83      15.304   4.036  30.063  1.00  0.93           H  
ATOM   1269  N   TYR A  84      10.697   5.558  31.621  1.00  1.02           N  
ATOM   1270  CA  TYR A  84       9.384   5.498  32.227  1.00  1.02           C  
ATOM   1271  C   TYR A  84       8.374   4.966  31.223  1.00  1.02           C  
ATOM   1272  O   TYR A  84       8.486   5.233  30.030  1.00  1.02           O  
ATOM   1273  CB  TYR A  84       9.016   6.893  32.674  1.00  1.02           C  
ATOM   1274  CG  TYR A  84       9.932   7.437  33.764  1.00  1.02           C  
ATOM   1275  CD1 TYR A  84      11.128   8.056  33.420  1.00  1.02           C  
ATOM   1276  CD2 TYR A  84       9.576   7.342  35.086  1.00  1.02           C  
ATOM   1277  CE1 TYR A  84      11.944   8.553  34.409  1.00  1.02           C  
ATOM   1278  CE2 TYR A  84      10.387   7.847  36.068  1.00  1.02           C  
ATOM   1279  CZ  TYR A  84      11.571   8.448  35.734  1.00  1.02           C  
ATOM   1280  OH  TYR A  84      12.390   8.945  36.722  1.00  1.02           O  
ATOM   1281  H   TYR A  84      10.906   6.327  30.986  1.00  1.02           H  
ATOM   1282  HA  TYR A  84       9.412   4.824  33.083  1.00  1.02           H  
ATOM   1283 1HB  TYR A  84       9.062   7.547  31.823  1.00  1.02           H  
ATOM   1284 2HB  TYR A  84       7.993   6.903  33.049  1.00  1.02           H  
ATOM   1285  HD1 TYR A  84      11.424   8.142  32.369  1.00  1.02           H  
ATOM   1286  HD2 TYR A  84       8.657   6.871  35.352  1.00  1.02           H  
ATOM   1287  HE1 TYR A  84      12.874   9.022  34.153  1.00  1.02           H  
ATOM   1288  HE2 TYR A  84      10.090   7.764  37.114  1.00  1.02           H  
ATOM   1289  HH  TYR A  84      11.992   8.772  37.580  1.00  1.02           H  
ATOM   1290  N   SER A  85       7.377   4.232  31.704  1.00  1.12           N  
ATOM   1291  CA  SER A  85       6.329   3.707  30.829  1.00  1.12           C  
ATOM   1292  C   SER A  85       4.978   4.415  30.980  1.00  1.12           C  
ATOM   1293  O   SER A  85       4.004   4.041  30.326  1.00  1.12           O  
ATOM   1294  CB  SER A  85       6.163   2.224  31.082  1.00  1.12           C  
ATOM   1295  OG  SER A  85       5.735   1.980  32.394  1.00  1.12           O  
ATOM   1296  H   SER A  85       7.347   4.027  32.693  1.00  1.12           H  
ATOM   1297  HA  SER A  85       6.655   3.838  29.796  1.00  1.12           H  
ATOM   1298 1HB  SER A  85       5.441   1.812  30.378  1.00  1.12           H  
ATOM   1299 2HB  SER A  85       7.114   1.721  30.909  1.00  1.12           H  
ATOM   1300  HG  SER A  85       4.839   2.324  32.447  1.00  1.12           H  
ATOM   1301  N   SER A  86       4.912   5.419  31.852  1.00  1.21           N  
ATOM   1302  CA  SER A  86       3.652   6.117  32.112  1.00  1.21           C  
ATOM   1303  C   SER A  86       3.816   7.514  32.673  1.00  1.21           C  
ATOM   1304  O   SER A  86       4.707   7.780  33.494  1.00  1.21           O  
ATOM   1305  CB  SER A  86       2.776   5.327  33.064  1.00  1.21           C  
ATOM   1306  OG  SER A  86       1.587   6.042  33.351  1.00  1.21           O  
ATOM   1307  H   SER A  86       5.750   5.692  32.343  1.00  1.21           H  
ATOM   1308  HA  SER A  86       3.118   6.203  31.164  1.00  1.21           H  
ATOM   1309 1HB  SER A  86       2.523   4.371  32.608  1.00  1.21           H  
ATOM   1310 2HB  SER A  86       3.318   5.120  33.988  1.00  1.21           H  
ATOM   1311  HG  SER A  86       0.939   5.376  33.623  1.00  1.21           H  
ATOM   1312  N   THR A  87       2.850   8.371  32.334  1.00  1.27           N  
ATOM   1313  CA  THR A  87       2.799   9.739  32.833  1.00  1.27           C  
ATOM   1314  C   THR A  87       2.622   9.739  34.354  1.00  1.27           C  
ATOM   1315  O   THR A  87       3.008  10.691  35.043  1.00  1.27           O  
ATOM   1316  CB  THR A  87       1.657  10.523  32.156  1.00  1.27           C  
ATOM   1317  OG1 THR A  87       0.401   9.889  32.433  1.00  1.27           O  
ATOM   1318  CG2 THR A  87       1.882  10.547  30.648  1.00  1.27           C  
ATOM   1319  H   THR A  87       2.141   8.061  31.682  1.00  1.27           H  
ATOM   1320  HA  THR A  87       3.727  10.230  32.588  1.00  1.27           H  
ATOM   1321  HB  THR A  87       1.637  11.543  32.539  1.00  1.27           H  
ATOM   1322  HG1 THR A  87       0.262   9.868  33.385  1.00  1.27           H  
ATOM   1323 1HG2 THR A  87       1.077  11.099  30.162  1.00  1.27           H  
ATOM   1324 2HG2 THR A  87       2.837  11.026  30.427  1.00  1.27           H  
ATOM   1325 3HG2 THR A  87       1.894   9.524  30.282  1.00  1.27           H  
ATOM   1326  N   ALA A  88       2.077   8.632  34.875  1.00  1.29           N  
ATOM   1327  CA  ALA A  88       1.863   8.418  36.301  1.00  1.29           C  
ATOM   1328  C   ALA A  88       3.178   8.447  37.072  1.00  1.29           C  
ATOM   1329  O   ALA A  88       3.199   8.761  38.265  1.00  1.29           O  
ATOM   1330  CB  ALA A  88       1.184   7.082  36.535  1.00  1.29           C  
ATOM   1331  H   ALA A  88       1.812   7.875  34.243  1.00  1.29           H  
ATOM   1332  HA  ALA A  88       1.228   9.220  36.675  1.00  1.29           H  
ATOM   1333 1HB  ALA A  88       1.013   6.943  37.602  1.00  1.29           H  
ATOM   1334 2HB  ALA A  88       0.233   7.060  36.006  1.00  1.29           H  
ATOM   1335 3HB  ALA A  88       1.825   6.284  36.164  1.00  1.29           H  
ATOM   1336  N   THR A  89       4.268   8.063  36.402  1.00  1.26           N  
ATOM   1337  CA  THR A  89       5.568   7.989  37.033  1.00  1.26           C  
ATOM   1338  C   THR A  89       6.465   9.143  36.576  1.00  1.26           C  
ATOM   1339  O   THR A  89       7.345   9.591  37.316  1.00  1.26           O  
ATOM   1340  CB  THR A  89       6.186   6.625  36.702  1.00  1.26           C  
ATOM   1341  OG1 THR A  89       6.341   6.500  35.273  1.00  1.26           O  
ATOM   1342  CG2 THR A  89       5.259   5.526  37.182  1.00  1.26           C  
ATOM   1343  H   THR A  89       4.204   7.838  35.414  1.00  1.26           H  
ATOM   1344  HA  THR A  89       5.440   8.064  38.113  1.00  1.26           H  
ATOM   1345  HB  THR A  89       7.155   6.525  37.188  1.00  1.26           H  
ATOM   1346  HG1 THR A  89       5.614   6.979  34.821  1.00  1.26           H  
ATOM   1347 1HG2 THR A  89       5.691   4.556  36.941  1.00  1.26           H  
ATOM   1348 2HG2 THR A  89       5.125   5.609  38.260  1.00  1.26           H  
ATOM   1349 3HG2 THR A  89       4.294   5.623  36.688  1.00  1.26           H  
ATOM   1350  N   LEU A  90       6.194   9.675  35.383  1.00  1.19           N  
ATOM   1351  CA  LEU A  90       6.946  10.818  34.884  1.00  1.19           C  
ATOM   1352  C   LEU A  90       6.711  12.079  35.657  1.00  1.19           C  
ATOM   1353  O   LEU A  90       7.654  12.832  35.884  1.00  1.19           O  
ATOM   1354  CB  LEU A  90       6.614  11.097  33.440  1.00  1.19           C  
ATOM   1355  CG  LEU A  90       7.167  10.160  32.522  1.00  1.19           C  
ATOM   1356  CD1 LEU A  90       6.597  10.379  31.158  1.00  1.19           C  
ATOM   1357  CD2 LEU A  90       8.655  10.423  32.561  1.00  1.19           C  
ATOM   1358  H   LEU A  90       5.483   9.246  34.798  1.00  1.19           H  
ATOM   1359  HA  LEU A  90       8.004  10.572  34.952  1.00  1.19           H  
ATOM   1360 1HB  LEU A  90       5.554  11.106  33.333  1.00  1.19           H  
ATOM   1361 2HB  LEU A  90       6.990  12.079  33.182  1.00  1.19           H  
ATOM   1362  HG  LEU A  90       6.950   9.138  32.828  1.00  1.19           H  
ATOM   1363 1HD1 LEU A  90       7.042   9.702  30.480  1.00  1.19           H  
ATOM   1364 2HD1 LEU A  90       5.528  10.213  31.170  1.00  1.19           H  
ATOM   1365 3HD1 LEU A  90       6.798  11.387  30.847  1.00  1.19           H  
ATOM   1366 1HD2 LEU A  90       9.174   9.776  31.899  1.00  1.19           H  
ATOM   1367 2HD2 LEU A  90       8.842  11.452  32.268  1.00  1.19           H  
ATOM   1368 3HD2 LEU A  90       9.026  10.269  33.570  1.00  1.19           H  
ATOM   1369  N   GLY A  91       5.464  12.305  36.077  1.00  1.13           N  
ATOM   1370  CA  GLY A  91       5.083  13.495  36.832  1.00  1.13           C  
ATOM   1371  C   GLY A  91       6.270  14.173  37.523  1.00  1.13           C  
ATOM   1372  O   GLY A  91       6.793  15.163  37.007  1.00  1.13           O  
ATOM   1373  H   GLY A  91       4.728  11.637  35.830  1.00  1.13           H  
ATOM   1374 1HA  GLY A  91       4.619  14.206  36.147  1.00  1.13           H  
ATOM   1375 2HA  GLY A  91       4.317  13.233  37.560  1.00  1.13           H  
ATOM   1376  N   PRO A  92       6.715  13.669  38.688  1.00  1.07           N  
ATOM   1377  CA  PRO A  92       7.802  14.213  39.486  1.00  1.07           C  
ATOM   1378  C   PRO A  92       9.180  14.232  38.810  1.00  1.07           C  
ATOM   1379  O   PRO A  92      10.025  15.051  39.185  1.00  1.07           O  
ATOM   1380  CB  PRO A  92       7.810  13.265  40.698  1.00  1.07           C  
ATOM   1381  CG  PRO A  92       7.139  11.992  40.217  1.00  1.07           C  
ATOM   1382  CD  PRO A  92       6.098  12.447  39.249  1.00  1.07           C  
ATOM   1383  HA  PRO A  92       7.528  15.219  39.815  1.00  1.07           H  
ATOM   1384 1HB  PRO A  92       8.847  13.091  41.022  1.00  1.07           H  
ATOM   1385 2HB  PRO A  92       7.285  13.732  41.544  1.00  1.07           H  
ATOM   1386 1HG  PRO A  92       7.878  11.326  39.742  1.00  1.07           H  
ATOM   1387 2HG  PRO A  92       6.711  11.438  41.065  1.00  1.07           H  
ATOM   1388 1HD  PRO A  92       5.973  11.657  38.510  1.00  1.07           H  
ATOM   1389 2HD  PRO A  92       5.160  12.686  39.767  1.00  1.07           H  
ATOM   1390  N   ALA A  93       9.422  13.372  37.813  1.00  1.04           N  
ATOM   1391  CA  ALA A  93      10.725  13.349  37.146  1.00  1.04           C  
ATOM   1392  C   ALA A  93      10.861  14.585  36.272  1.00  1.04           C  
ATOM   1393  O   ALA A  93      11.895  15.265  36.240  1.00  1.04           O  
ATOM   1394  CB  ALA A  93      10.875  12.082  36.314  1.00  1.04           C  
ATOM   1395  H   ALA A  93       8.694  12.750  37.476  1.00  1.04           H  
ATOM   1396  HA  ALA A  93      11.504  13.377  37.908  1.00  1.04           H  
ATOM   1397 1HB  ALA A  93      11.851  12.073  35.842  1.00  1.04           H  
ATOM   1398 2HB  ALA A  93      10.777  11.213  36.958  1.00  1.04           H  
ATOM   1399 3HB  ALA A  93      10.103  12.050  35.548  1.00  1.04           H  
ATOM   1400  N   ILE A  94       9.761  14.888  35.599  1.00  1.03           N  
ATOM   1401  CA  ILE A  94       9.693  16.000  34.678  1.00  1.03           C  
ATOM   1402  C   ILE A  94       9.577  17.286  35.445  1.00  1.03           C  
ATOM   1403  O   ILE A  94      10.263  18.256  35.131  1.00  1.03           O  
ATOM   1404  CB  ILE A  94       8.517  15.837  33.722  1.00  1.03           C  
ATOM   1405  CG1 ILE A  94       8.713  14.566  32.930  1.00  1.03           C  
ATOM   1406  CG2 ILE A  94       8.436  17.042  32.810  1.00  1.03           C  
ATOM   1407  CD1 ILE A  94       9.969  14.585  32.101  1.00  1.03           C  
ATOM   1408  H   ILE A  94       8.945  14.283  35.718  1.00  1.03           H  
ATOM   1409  HA  ILE A  94      10.611  16.029  34.095  1.00  1.03           H  
ATOM   1410  HB  ILE A  94       7.590  15.734  34.293  1.00  1.03           H  
ATOM   1411 1HG1 ILE A  94       8.787  13.736  33.633  1.00  1.03           H  
ATOM   1412 2HG1 ILE A  94       7.852  14.398  32.291  1.00  1.03           H  
ATOM   1413 1HG2 ILE A  94       7.600  16.929  32.124  1.00  1.03           H  
ATOM   1414 2HG2 ILE A  94       8.291  17.927  33.419  1.00  1.03           H  
ATOM   1415 3HG2 ILE A  94       9.359  17.138  32.244  1.00  1.03           H  
ATOM   1416 1HD1 ILE A  94      10.082  13.639  31.577  1.00  1.03           H  
ATOM   1417 2HD1 ILE A  94       9.906  15.392  31.380  1.00  1.03           H  
ATOM   1418 3HD1 ILE A  94      10.822  14.751  32.743  1.00  1.03           H  
ATOM   1419  N   ARG A  95       8.739  17.292  36.481  1.00  1.03           N  
ATOM   1420  CA  ARG A  95       8.574  18.479  37.298  1.00  1.03           C  
ATOM   1421  C   ARG A  95       9.897  18.865  37.955  1.00  1.03           C  
ATOM   1422  O   ARG A  95      10.240  20.050  38.007  1.00  1.03           O  
ATOM   1423  CB  ARG A  95       7.531  18.216  38.368  1.00  1.03           C  
ATOM   1424  CG  ARG A  95       6.098  18.106  37.855  1.00  1.03           C  
ATOM   1425  CD  ARG A  95       5.185  17.616  38.917  1.00  1.03           C  
ATOM   1426  NE  ARG A  95       3.836  17.409  38.427  1.00  1.03           N  
ATOM   1427  CZ  ARG A  95       2.903  16.674  39.061  1.00  1.03           C  
ATOM   1428  NH1 ARG A  95       3.191  16.084  40.202  1.00  1.03           N  
ATOM   1429  NH2 ARG A  95       1.698  16.540  38.537  1.00  1.03           N  
ATOM   1430  H   ARG A  95       8.187  16.459  36.696  1.00  1.03           H  
ATOM   1431  HA  ARG A  95       8.237  19.296  36.662  1.00  1.03           H  
ATOM   1432 1HB  ARG A  95       7.772  17.293  38.872  1.00  1.03           H  
ATOM   1433 2HB  ARG A  95       7.562  19.012  39.110  1.00  1.03           H  
ATOM   1434 1HG  ARG A  95       5.756  19.094  37.553  1.00  1.03           H  
ATOM   1435 2HG  ARG A  95       6.051  17.443  37.000  1.00  1.03           H  
ATOM   1436 1HD  ARG A  95       5.556  16.665  39.294  1.00  1.03           H  
ATOM   1437 2HD  ARG A  95       5.147  18.339  39.729  1.00  1.03           H  
ATOM   1438  HE  ARG A  95       3.580  17.847  37.552  1.00  1.03           H  
ATOM   1439 1HH1 ARG A  95       4.113  16.186  40.603  1.00  1.03           H  
ATOM   1440 2HH1 ARG A  95       2.489  15.535  40.679  1.00  1.03           H  
ATOM   1441 1HH2 ARG A  95       1.474  16.993  37.661  1.00  1.03           H  
ATOM   1442 2HH2 ARG A  95       0.999  15.989  39.013  1.00  1.03           H  
ATOM   1443  N   SER A  96      10.684  17.875  38.409  1.00  1.04           N  
ATOM   1444  CA  SER A  96      11.963  18.199  39.021  1.00  1.04           C  
ATOM   1445  C   SER A  96      12.892  18.860  38.010  1.00  1.04           C  
ATOM   1446  O   SER A  96      13.517  19.879  38.315  1.00  1.04           O  
ATOM   1447  CB  SER A  96      12.630  16.944  39.557  1.00  1.04           C  
ATOM   1448  OG  SER A  96      11.897  16.385  40.608  1.00  1.04           O  
ATOM   1449  H   SER A  96      10.391  16.899  38.382  1.00  1.04           H  
ATOM   1450  HA  SER A  96      11.789  18.893  39.842  1.00  1.04           H  
ATOM   1451 1HB  SER A  96      12.725  16.213  38.750  1.00  1.04           H  
ATOM   1452 2HB  SER A  96      13.632  17.189  39.898  1.00  1.04           H  
ATOM   1453  HG  SER A  96      11.122  15.954  40.187  1.00  1.04           H  
ATOM   1454  N   LEU A  97      12.957  18.319  36.787  1.00  1.06           N  
ATOM   1455  CA  LEU A  97      13.809  18.913  35.761  1.00  1.06           C  
ATOM   1456  C   LEU A  97      13.307  20.268  35.265  1.00  1.06           C  
ATOM   1457  O   LEU A  97      14.096  21.173  35.001  1.00  1.06           O  
ATOM   1458  CB  LEU A  97      13.976  17.938  34.606  1.00  1.06           C  
ATOM   1459  CG  LEU A  97      14.812  16.708  34.952  1.00  1.06           C  
ATOM   1460  CD1 LEU A  97      14.778  15.668  33.813  1.00  1.06           C  
ATOM   1461  CD2 LEU A  97      16.237  17.184  35.205  1.00  1.06           C  
ATOM   1462  H   LEU A  97      12.433  17.465  36.574  1.00  1.06           H  
ATOM   1463  HA  LEU A  97      14.794  19.074  36.201  1.00  1.06           H  
ATOM   1464 1HB  LEU A  97      12.987  17.611  34.268  1.00  1.06           H  
ATOM   1465 2HB  LEU A  97      14.470  18.472  33.814  1.00  1.06           H  
ATOM   1466  HG  LEU A  97      14.405  16.237  35.849  1.00  1.06           H  
ATOM   1467 1HD1 LEU A  97      15.378  14.801  34.091  1.00  1.06           H  
ATOM   1468 2HD1 LEU A  97      13.747  15.348  33.640  1.00  1.06           H  
ATOM   1469 3HD1 LEU A  97      15.186  16.093  32.910  1.00  1.06           H  
ATOM   1470 1HD2 LEU A  97      16.851  16.353  35.471  1.00  1.06           H  
ATOM   1471 2HD2 LEU A  97      16.618  17.642  34.306  1.00  1.06           H  
ATOM   1472 3HD2 LEU A  97      16.248  17.913  36.018  1.00  1.06           H  
ATOM   1473  N   PHE A  98      11.996  20.425  35.128  1.00  1.07           N  
ATOM   1474  CA  PHE A  98      11.460  21.708  34.703  1.00  1.07           C  
ATOM   1475  C   PHE A  98      11.737  22.788  35.746  1.00  1.07           C  
ATOM   1476  O   PHE A  98      12.005  23.943  35.402  1.00  1.07           O  
ATOM   1477  CB  PHE A  98       9.967  21.613  34.400  1.00  1.07           C  
ATOM   1478  CG  PHE A  98       9.634  21.081  33.012  1.00  1.07           C  
ATOM   1479  CD1 PHE A  98      10.598  21.014  32.028  1.00  1.07           C  
ATOM   1480  CD2 PHE A  98       8.346  20.700  32.684  1.00  1.07           C  
ATOM   1481  CE1 PHE A  98      10.290  20.576  30.748  1.00  1.07           C  
ATOM   1482  CE2 PHE A  98       8.035  20.257  31.404  1.00  1.07           C  
ATOM   1483  CZ  PHE A  98       9.015  20.198  30.436  1.00  1.07           C  
ATOM   1484  H   PHE A  98      11.364  19.655  35.325  1.00  1.07           H  
ATOM   1485  HA  PHE A  98      11.967  21.998  33.784  1.00  1.07           H  
ATOM   1486 1HB  PHE A  98       9.510  20.944  35.130  1.00  1.07           H  
ATOM   1487 2HB  PHE A  98       9.502  22.580  34.524  1.00  1.07           H  
ATOM   1488  HD1 PHE A  98      11.608  21.310  32.270  1.00  1.07           H  
ATOM   1489  HD2 PHE A  98       7.567  20.752  33.445  1.00  1.07           H  
ATOM   1490  HE1 PHE A  98      11.064  20.526  29.989  1.00  1.07           H  
ATOM   1491  HE2 PHE A  98       7.015  19.959  31.163  1.00  1.07           H  
ATOM   1492  HZ  PHE A  98       8.776  19.851  29.430  1.00  1.07           H  
ATOM   1493  N   GLY A  99      11.599  22.428  37.028  1.00  1.07           N  
ATOM   1494  CA  GLY A  99      11.879  23.344  38.123  1.00  1.07           C  
ATOM   1495  C   GLY A  99      13.369  23.679  38.188  1.00  1.07           C  
ATOM   1496  O   GLY A  99      13.783  24.839  38.073  1.00  1.07           O  
ATOM   1497  H   GLY A  99      11.309  21.479  37.260  1.00  1.07           H  
ATOM   1498 1HA  GLY A  99      11.297  24.255  37.995  1.00  1.07           H  
ATOM   1499 2HA  GLY A  99      11.564  22.883  39.059  1.00  1.07           H  
ATOM   1500  N   ASP A 100      14.200  22.649  38.355  1.00  1.05           N  
ATOM   1501  CA  ASP A 100      15.630  22.867  38.459  1.00  1.05           C  
ATOM   1502  C   ASP A 100      16.266  22.905  37.090  1.00  1.05           C  
ATOM   1503  O   ASP A 100      16.931  21.960  36.645  1.00  1.05           O  
ATOM   1504  CB  ASP A 100      16.269  21.793  39.343  1.00  1.05           C  
ATOM   1505  CG  ASP A 100      17.766  22.009  39.599  1.00  1.05           C  
ATOM   1506  OD1 ASP A 100      18.384  22.777  38.873  1.00  1.05           O  
ATOM   1507  OD2 ASP A 100      18.279  21.420  40.519  1.00  1.05           O  
ATOM   1508  H   ASP A 100      13.840  21.698  38.404  1.00  1.05           H  
ATOM   1509  HA  ASP A 100      15.796  23.832  38.933  1.00  1.05           H  
ATOM   1510 1HB  ASP A 100      15.750  21.759  40.301  1.00  1.05           H  
ATOM   1511 2HB  ASP A 100      16.134  20.817  38.867  1.00  1.05           H  
ATOM   1512  N   ARG A 101      16.136  24.069  36.474  1.00  1.01           N  
ATOM   1513  CA  ARG A 101      16.633  24.289  35.134  1.00  1.01           C  
ATOM   1514  C   ARG A 101      18.141  24.086  35.056  1.00  1.01           C  
ATOM   1515  O   ARG A 101      18.662  23.664  34.025  1.00  1.01           O  
ATOM   1516  CB  ARG A 101      16.278  25.683  34.654  1.00  1.01           C  
ATOM   1517  CG  ARG A 101      14.796  25.912  34.436  1.00  1.01           C  
ATOM   1518  CD  ARG A 101      14.542  27.233  33.835  1.00  1.01           C  
ATOM   1519  NE  ARG A 101      13.137  27.551  33.794  1.00  1.01           N  
ATOM   1520  CZ  ARG A 101      12.504  28.314  34.715  1.00  1.01           C  
ATOM   1521  NH1 ARG A 101      13.184  28.812  35.726  1.00  1.01           N  
ATOM   1522  NH2 ARG A 101      11.211  28.572  34.613  1.00  1.01           N  
ATOM   1523  H   ARG A 101      15.567  24.772  36.949  1.00  1.01           H  
ATOM   1524  HA  ARG A 101      16.149  23.571  34.481  1.00  1.01           H  
ATOM   1525 1HB  ARG A 101      16.626  26.416  35.378  1.00  1.01           H  
ATOM   1526 2HB  ARG A 101      16.787  25.884  33.708  1.00  1.01           H  
ATOM   1527 1HG  ARG A 101      14.400  25.150  33.761  1.00  1.01           H  
ATOM   1528 2HG  ARG A 101      14.267  25.848  35.393  1.00  1.01           H  
ATOM   1529 1HD  ARG A 101      15.046  27.996  34.416  1.00  1.01           H  
ATOM   1530 2HD  ARG A 101      14.921  27.242  32.810  1.00  1.01           H  
ATOM   1531  HE  ARG A 101      12.593  27.137  33.031  1.00  1.01           H  
ATOM   1532 1HH1 ARG A 101      14.170  28.613  35.814  1.00  1.01           H  
ATOM   1533 2HH1 ARG A 101      12.719  29.380  36.418  1.00  1.01           H  
ATOM   1534 1HH2 ARG A 101      10.677  28.215  33.832  1.00  1.01           H  
ATOM   1535 2HH2 ARG A 101      10.758  29.143  35.308  1.00  1.01           H  
ATOM   1536  N   ALA A 102      18.864  24.412  36.132  1.00  0.96           N  
ATOM   1537  CA  ALA A 102      20.313  24.260  36.120  1.00  0.96           C  
ATOM   1538  C   ALA A 102      20.722  22.797  35.936  1.00  0.96           C  
ATOM   1539  O   ALA A 102      21.602  22.501  35.121  1.00  0.96           O  
ATOM   1540  CB  ALA A 102      20.902  24.803  37.404  1.00  0.96           C  
ATOM   1541  H   ALA A 102      18.396  24.726  36.974  1.00  0.96           H  
ATOM   1542  HA  ALA A 102      20.705  24.827  35.275  1.00  0.96           H  
ATOM   1543 1HB  ALA A 102      21.985  24.708  37.378  1.00  0.96           H  
ATOM   1544 2HB  ALA A 102      20.630  25.850  37.516  1.00  0.96           H  
ATOM   1545 3HB  ALA A 102      20.504  24.230  38.248  1.00  0.96           H  
ATOM   1546  N   GLU A 103      20.040  21.873  36.638  1.00  0.91           N  
ATOM   1547  CA  GLU A 103      20.354  20.446  36.490  1.00  0.91           C  
ATOM   1548  C   GLU A 103      19.952  19.986  35.111  1.00  0.91           C  
ATOM   1549  O   GLU A 103      20.679  19.254  34.443  1.00  0.91           O  
ATOM   1550  CB  GLU A 103      19.616  19.606  37.537  1.00  0.91           C  
ATOM   1551  CG  GLU A 103      19.808  18.060  37.468  1.00  0.91           C  
ATOM   1552  CD  GLU A 103      21.209  17.507  37.739  1.00  0.91           C  
ATOM   1553  OE1 GLU A 103      22.050  18.212  38.243  1.00  0.91           O  
ATOM   1554  OE2 GLU A 103      21.399  16.322  37.461  1.00  0.91           O  
ATOM   1555  H   GLU A 103      19.322  22.172  37.316  1.00  0.91           H  
ATOM   1556  HA  GLU A 103      21.426  20.307  36.611  1.00  0.91           H  
ATOM   1557 1HB  GLU A 103      19.917  19.933  38.533  1.00  0.91           H  
ATOM   1558 2HB  GLU A 103      18.544  19.801  37.451  1.00  0.91           H  
ATOM   1559 1HG  GLU A 103      19.117  17.603  38.174  1.00  0.91           H  
ATOM   1560 2HG  GLU A 103      19.500  17.750  36.472  1.00  0.91           H  
ATOM   1561  N   TRP A 104      18.812  20.454  34.654  1.00  0.86           N  
ATOM   1562  CA  TRP A 104      18.302  20.057  33.358  1.00  0.86           C  
ATOM   1563  C   TRP A 104      19.281  20.431  32.252  1.00  0.86           C  
ATOM   1564  O   TRP A 104      19.638  19.594  31.411  1.00  0.86           O  
ATOM   1565  CB  TRP A 104      16.961  20.729  33.176  1.00  0.86           C  
ATOM   1566  CG  TRP A 104      16.298  20.528  31.934  1.00  0.86           C  
ATOM   1567  CD1 TRP A 104      16.545  19.611  30.999  1.00  0.86           C  
ATOM   1568  CD2 TRP A 104      15.213  21.312  31.460  1.00  0.86           C  
ATOM   1569  NE1 TRP A 104      15.686  19.773  29.953  1.00  0.86           N  
ATOM   1570  CE2 TRP A 104      14.862  20.812  30.228  1.00  0.86           C  
ATOM   1571  CE3 TRP A 104      14.522  22.389  31.980  1.00  0.86           C  
ATOM   1572  CZ2 TRP A 104      13.849  21.350  29.499  1.00  0.86           C  
ATOM   1573  CZ3 TRP A 104      13.520  22.936  31.254  1.00  0.86           C  
ATOM   1574  CH2 TRP A 104      13.180  22.443  30.045  1.00  0.86           C  
ATOM   1575  H   TRP A 104      18.256  21.077  35.249  1.00  0.86           H  
ATOM   1576  HA  TRP A 104      18.173  18.979  33.349  1.00  0.86           H  
ATOM   1577 1HB  TRP A 104      16.296  20.405  33.975  1.00  0.86           H  
ATOM   1578 2HB  TRP A 104      17.091  21.790  33.296  1.00  0.86           H  
ATOM   1579  HD1 TRP A 104      17.317  18.873  31.076  1.00  0.86           H  
ATOM   1580  HE1 TRP A 104      15.657  19.229  29.098  1.00  0.86           H  
ATOM   1581  HE3 TRP A 104      14.777  22.792  32.950  1.00  0.86           H  
ATOM   1582  HZ2 TRP A 104      13.576  20.951  28.542  1.00  0.86           H  
ATOM   1583  HZ3 TRP A 104      13.007  23.771  31.676  1.00  0.86           H  
ATOM   1584  HH2 TRP A 104      12.368  22.917  29.507  1.00  0.86           H  
ATOM   1585  N   ARG A 105      19.737  21.681  32.269  1.00  0.81           N  
ATOM   1586  CA  ARG A 105      20.691  22.147  31.285  1.00  0.81           C  
ATOM   1587  C   ARG A 105      22.005  21.394  31.401  1.00  0.81           C  
ATOM   1588  O   ARG A 105      22.609  21.039  30.387  1.00  0.81           O  
ATOM   1589  CB  ARG A 105      20.961  23.622  31.484  1.00  0.81           C  
ATOM   1590  CG  ARG A 105      19.838  24.552  31.106  1.00  0.81           C  
ATOM   1591  CD  ARG A 105      20.170  25.940  31.473  1.00  0.81           C  
ATOM   1592  NE  ARG A 105      19.138  26.880  31.088  1.00  0.81           N  
ATOM   1593  CZ  ARG A 105      19.228  28.214  31.239  1.00  0.81           C  
ATOM   1594  NH1 ARG A 105      20.285  28.773  31.762  1.00  0.81           N  
ATOM   1595  NH2 ARG A 105      18.243  28.985  30.849  1.00  0.81           N  
ATOM   1596  H   ARG A 105      19.406  22.330  32.982  1.00  0.81           H  
ATOM   1597  HA  ARG A 105      20.272  21.987  30.291  1.00  0.81           H  
ATOM   1598 1HB  ARG A 105      21.183  23.800  32.539  1.00  0.81           H  
ATOM   1599 2HB  ARG A 105      21.839  23.914  30.910  1.00  0.81           H  
ATOM   1600 1HG  ARG A 105      19.716  24.518  30.031  1.00  0.81           H  
ATOM   1601 2HG  ARG A 105      18.909  24.257  31.592  1.00  0.81           H  
ATOM   1602 1HD  ARG A 105      20.291  25.996  32.555  1.00  0.81           H  
ATOM   1603 2HD  ARG A 105      21.097  26.235  30.990  1.00  0.81           H  
ATOM   1604  HE  ARG A 105      18.274  26.526  30.657  1.00  0.81           H  
ATOM   1605 1HH1 ARG A 105      21.064  28.218  32.069  1.00  0.81           H  
ATOM   1606 2HH1 ARG A 105      20.295  29.805  31.842  1.00  0.81           H  
ATOM   1607 1HH2 ARG A 105      17.408  28.550  30.435  1.00  0.81           H  
ATOM   1608 2HH2 ARG A 105      18.365  30.006  30.950  1.00  0.81           H  
ATOM   1609  N   ALA A 106      22.441  21.118  32.636  1.00  0.77           N  
ATOM   1610  CA  ALA A 106      23.685  20.401  32.857  1.00  0.77           C  
ATOM   1611  C   ALA A 106      23.642  19.013  32.233  1.00  0.77           C  
ATOM   1612  O   ALA A 106      24.622  18.569  31.623  1.00  0.77           O  
ATOM   1613  CB  ALA A 106      23.944  20.288  34.348  1.00  0.77           C  
ATOM   1614  H   ALA A 106      21.921  21.442  33.452  1.00  0.77           H  
ATOM   1615  HA  ALA A 106      24.490  20.964  32.389  1.00  0.77           H  
ATOM   1616 1HB  ALA A 106      24.870  19.786  34.527  1.00  0.77           H  
ATOM   1617 2HB  ALA A 106      23.985  21.285  34.784  1.00  0.77           H  
ATOM   1618 3HB  ALA A 106      23.141  19.727  34.815  1.00  0.77           H  
ATOM   1619  N   ARG A 107      22.491  18.345  32.334  1.00  0.73           N  
ATOM   1620  CA  ARG A 107      22.368  17.007  31.784  1.00  0.73           C  
ATOM   1621  C   ARG A 107      22.440  17.061  30.267  1.00  0.73           C  
ATOM   1622  O   ARG A 107      23.137  16.266  29.622  1.00  0.73           O  
ATOM   1623  CB  ARG A 107      21.031  16.387  32.190  1.00  0.73           C  
ATOM   1624  CG  ARG A 107      20.884  16.075  33.676  1.00  0.73           C  
ATOM   1625  CD  ARG A 107      19.629  15.414  34.015  1.00  0.73           C  
ATOM   1626  NE  ARG A 107      19.608  15.140  35.411  1.00  0.73           N  
ATOM   1627  CZ  ARG A 107      18.739  14.383  36.057  1.00  0.73           C  
ATOM   1628  NH1 ARG A 107      17.773  13.761  35.437  1.00  0.73           N  
ATOM   1629  NH2 ARG A 107      18.896  14.298  37.349  1.00  0.73           N  
ATOM   1630  H   ARG A 107      21.713  18.757  32.855  1.00  0.73           H  
ATOM   1631  HA  ARG A 107      23.188  16.400  32.155  1.00  0.73           H  
ATOM   1632 1HB  ARG A 107      20.236  17.086  31.952  1.00  0.73           H  
ATOM   1633 2HB  ARG A 107      20.847  15.476  31.621  1.00  0.73           H  
ATOM   1634 1HG  ARG A 107      21.671  15.499  34.058  1.00  0.73           H  
ATOM   1635 2HG  ARG A 107      20.882  16.985  34.215  1.00  0.73           H  
ATOM   1636 1HD  ARG A 107      18.788  16.065  33.775  1.00  0.73           H  
ATOM   1637 2HD  ARG A 107      19.530  14.483  33.482  1.00  0.73           H  
ATOM   1638  HE  ARG A 107      20.321  15.593  35.995  1.00  0.73           H  
ATOM   1639 1HH1 ARG A 107      17.676  13.840  34.408  1.00  0.73           H  
ATOM   1640 2HH1 ARG A 107      17.118  13.195  35.963  1.00  0.73           H  
ATOM   1641 1HH2 ARG A 107      19.675  14.838  37.756  1.00  0.73           H  
ATOM   1642 2HH2 ARG A 107      18.277  13.740  37.915  1.00  0.73           H  
ATOM   1643  N   ALA A 108      21.755  18.047  29.698  1.00  0.70           N  
ATOM   1644  CA  ALA A 108      21.734  18.216  28.261  1.00  0.70           C  
ATOM   1645  C   ALA A 108      23.120  18.528  27.719  1.00  0.70           C  
ATOM   1646  O   ALA A 108      23.538  17.995  26.681  1.00  0.70           O  
ATOM   1647  CB  ALA A 108      20.776  19.315  27.933  1.00  0.70           C  
ATOM   1648  H   ALA A 108      21.203  18.679  30.283  1.00  0.70           H  
ATOM   1649  HA  ALA A 108      21.389  17.287  27.816  1.00  0.70           H  
ATOM   1650 1HB  ALA A 108      20.704  19.428  26.867  1.00  0.70           H  
ATOM   1651 2HB  ALA A 108      19.826  19.048  28.341  1.00  0.70           H  
ATOM   1652 3HB  ALA A 108      21.110  20.245  28.383  1.00  0.70           H  
ATOM   1653  N   GLN A 109      23.855  19.373  28.437  1.00  0.68           N  
ATOM   1654  CA  GLN A 109      25.194  19.725  28.020  1.00  0.68           C  
ATOM   1655  C   GLN A 109      26.108  18.518  28.134  1.00  0.68           C  
ATOM   1656  O   GLN A 109      26.953  18.307  27.275  1.00  0.68           O  
ATOM   1657  CB  GLN A 109      25.735  20.906  28.812  1.00  0.68           C  
ATOM   1658  CG  GLN A 109      27.100  21.438  28.309  1.00  0.68           C  
ATOM   1659  CD  GLN A 109      27.071  22.001  26.859  1.00  0.68           C  
ATOM   1660  OE1 GLN A 109      26.222  22.843  26.517  1.00  0.68           O  
ATOM   1661  NE2 GLN A 109      28.019  21.558  26.019  1.00  0.68           N  
ATOM   1662  H   GLN A 109      23.466  19.801  29.281  1.00  0.68           H  
ATOM   1663  HA  GLN A 109      25.155  20.016  26.969  1.00  0.68           H  
ATOM   1664 1HB  GLN A 109      25.010  21.721  28.789  1.00  0.68           H  
ATOM   1665 2HB  GLN A 109      25.850  20.606  29.858  1.00  0.68           H  
ATOM   1666 1HG  GLN A 109      27.429  22.234  28.974  1.00  0.68           H  
ATOM   1667 2HG  GLN A 109      27.825  20.615  28.331  1.00  0.68           H  
ATOM   1668 1HE2 GLN A 109      28.062  21.891  25.087  1.00  0.68           H  
ATOM   1669 2HE2 GLN A 109      28.739  20.874  26.328  1.00  0.68           H  
ATOM   1670  N   ALA A 110      25.924  17.688  29.174  1.00  0.66           N  
ATOM   1671  CA  ALA A 110      26.778  16.513  29.322  1.00  0.66           C  
ATOM   1672  C   ALA A 110      26.654  15.638  28.090  1.00  0.66           C  
ATOM   1673  O   ALA A 110      27.643  15.112  27.576  1.00  0.66           O  
ATOM   1674  CB  ALA A 110      26.393  15.717  30.557  1.00  0.66           C  
ATOM   1675  H   ALA A 110      25.221  17.894  29.884  1.00  0.66           H  
ATOM   1676  HA  ALA A 110      27.812  16.851  29.411  1.00  0.66           H  
ATOM   1677 1HB  ALA A 110      27.049  14.857  30.663  1.00  0.66           H  
ATOM   1678 2HB  ALA A 110      26.488  16.351  31.418  1.00  0.66           H  
ATOM   1679 3HB  ALA A 110      25.364  15.377  30.471  1.00  0.66           H  
ATOM   1680  N   ALA A 111      25.427  15.521  27.589  1.00  0.65           N  
ATOM   1681  CA  ALA A 111      25.187  14.754  26.385  1.00  0.65           C  
ATOM   1682  C   ALA A 111      25.895  15.385  25.182  1.00  0.65           C  
ATOM   1683  O   ALA A 111      26.517  14.675  24.383  1.00  0.65           O  
ATOM   1684  CB  ALA A 111      23.708  14.639  26.186  1.00  0.65           C  
ATOM   1685  H   ALA A 111      24.645  15.961  28.081  1.00  0.65           H  
ATOM   1686  HA  ALA A 111      25.604  13.763  26.515  1.00  0.65           H  
ATOM   1687 1HB  ALA A 111      23.526  14.044  25.324  1.00  0.65           H  
ATOM   1688 2HB  ALA A 111      23.264  14.168  27.054  1.00  0.65           H  
ATOM   1689 3HB  ALA A 111      23.284  15.617  26.068  1.00  0.65           H  
ATOM   1690  N   LEU A 112      25.877  16.718  25.074  1.00  0.64           N  
ATOM   1691  CA  LEU A 112      26.621  17.342  23.981  1.00  0.64           C  
ATOM   1692  C   LEU A 112      28.105  17.102  24.118  1.00  0.64           C  
ATOM   1693  O   LEU A 112      28.785  16.831  23.131  1.00  0.64           O  
ATOM   1694  CB  LEU A 112      26.392  18.857  23.885  1.00  0.64           C  
ATOM   1695  CG  LEU A 112      25.095  19.295  23.371  1.00  0.64           C  
ATOM   1696  CD1 LEU A 112      24.999  20.770  23.512  1.00  0.64           C  
ATOM   1697  CD2 LEU A 112      25.012  18.899  21.885  1.00  0.64           C  
ATOM   1698  H   LEU A 112      25.335  17.278  25.736  1.00  0.64           H  
ATOM   1699  HA  LEU A 112      26.294  16.890  23.047  1.00  0.64           H  
ATOM   1700 1HB  LEU A 112      26.506  19.275  24.883  1.00  0.64           H  
ATOM   1701 2HB  LEU A 112      27.167  19.284  23.250  1.00  0.64           H  
ATOM   1702  HG  LEU A 112      24.297  18.834  23.948  1.00  0.64           H  
ATOM   1703 1HD1 LEU A 112      24.060  21.115  23.129  1.00  0.64           H  
ATOM   1704 2HD1 LEU A 112      25.088  21.036  24.564  1.00  0.64           H  
ATOM   1705 3HD1 LEU A 112      25.806  21.233  22.948  1.00  0.64           H  
ATOM   1706 1HD2 LEU A 112      24.049  19.201  21.482  1.00  0.64           H  
ATOM   1707 2HD2 LEU A 112      25.817  19.389  21.335  1.00  0.64           H  
ATOM   1708 3HD2 LEU A 112      25.122  17.837  21.770  1.00  0.64           H  
ATOM   1709  N   ASP A 113      28.619  17.157  25.337  1.00  0.64           N  
ATOM   1710  CA  ASP A 113      30.039  16.952  25.509  1.00  0.64           C  
ATOM   1711  C   ASP A 113      30.400  15.518  25.114  1.00  0.64           C  
ATOM   1712  O   ASP A 113      31.429  15.285  24.476  1.00  0.64           O  
ATOM   1713  CB  ASP A 113      30.454  17.277  26.946  1.00  0.64           C  
ATOM   1714  CG  ASP A 113      30.370  18.802  27.263  1.00  0.64           C  
ATOM   1715  OD1 ASP A 113      30.209  19.587  26.341  1.00  0.64           O  
ATOM   1716  OD2 ASP A 113      30.483  19.159  28.411  1.00  0.64           O  
ATOM   1717  H   ASP A 113      28.021  17.371  26.132  1.00  0.64           H  
ATOM   1718  HA  ASP A 113      30.569  17.633  24.845  1.00  0.64           H  
ATOM   1719 1HB  ASP A 113      29.800  16.740  27.636  1.00  0.64           H  
ATOM   1720 2HB  ASP A 113      31.471  16.930  27.120  1.00  0.64           H  
ATOM   1721  N   ALA A 114      29.532  14.555  25.450  1.00  0.65           N  
ATOM   1722  CA  ALA A 114      29.763  13.155  25.100  1.00  0.65           C  
ATOM   1723  C   ALA A 114      29.850  12.967  23.589  1.00  0.65           C  
ATOM   1724  O   ALA A 114      30.667  12.184  23.094  1.00  0.65           O  
ATOM   1725  CB  ALA A 114      28.652  12.296  25.656  1.00  0.65           C  
ATOM   1726  H   ALA A 114      28.704  14.798  25.996  1.00  0.65           H  
ATOM   1727  HA  ALA A 114      30.712  12.851  25.540  1.00  0.65           H  
ATOM   1728 1HB  ALA A 114      28.834  11.255  25.426  1.00  0.65           H  
ATOM   1729 2HB  ALA A 114      28.612  12.434  26.726  1.00  0.65           H  
ATOM   1730 3HB  ALA A 114      27.707  12.600  25.224  1.00  0.65           H  
ATOM   1731  N   LEU A 115      29.005  13.705  22.854  1.00  0.66           N  
ATOM   1732  CA  LEU A 115      28.976  13.669  21.391  1.00  0.66           C  
ATOM   1733  C   LEU A 115      30.242  14.306  20.811  1.00  0.66           C  
ATOM   1734  O   LEU A 115      30.944  13.707  20.002  1.00  0.66           O  
ATOM   1735  CB  LEU A 115      27.737  14.437  20.883  1.00  0.66           C  
ATOM   1736  CG  LEU A 115      27.497  14.555  19.352  1.00  0.66           C  
ATOM   1737  CD1 LEU A 115      27.281  13.168  18.721  1.00  0.66           C  
ATOM   1738  CD2 LEU A 115      26.283  15.445  19.127  1.00  0.66           C  
ATOM   1739  H   LEU A 115      28.335  14.302  23.343  1.00  0.66           H  
ATOM   1740  HA  LEU A 115      28.922  12.631  21.067  1.00  0.66           H  
ATOM   1741 1HB  LEU A 115      26.852  13.971  21.313  1.00  0.66           H  
ATOM   1742 2HB  LEU A 115      27.786  15.448  21.271  1.00  0.66           H  
ATOM   1743  HG  LEU A 115      28.364  15.001  18.887  1.00  0.66           H  
ATOM   1744 1HD1 LEU A 115      27.118  13.276  17.645  1.00  0.66           H  
ATOM   1745 2HD1 LEU A 115      28.154  12.540  18.894  1.00  0.66           H  
ATOM   1746 3HD1 LEU A 115      26.412  12.705  19.164  1.00  0.66           H  
ATOM   1747 1HD2 LEU A 115      26.104  15.557  18.066  1.00  0.66           H  
ATOM   1748 2HD2 LEU A 115      25.418  14.982  19.595  1.00  0.66           H  
ATOM   1749 3HD2 LEU A 115      26.458  16.426  19.571  1.00  0.66           H  
ATOM   1750  N   LEU A 116      30.574  15.504  21.289  1.00  0.67           N  
ATOM   1751  CA  LEU A 116      31.708  16.277  20.784  1.00  0.67           C  
ATOM   1752  C   LEU A 116      33.051  15.675  21.188  1.00  0.67           C  
ATOM   1753  O   LEU A 116      34.090  15.952  20.580  1.00  0.67           O  
ATOM   1754  CB  LEU A 116      31.561  17.721  21.250  1.00  0.67           C  
ATOM   1755  CG  LEU A 116      30.693  18.574  20.296  1.00  0.67           C  
ATOM   1756  CD1 LEU A 116      29.399  17.849  20.042  1.00  0.67           C  
ATOM   1757  CD2 LEU A 116      30.420  19.932  20.917  1.00  0.67           C  
ATOM   1758  H   LEU A 116      29.982  15.927  22.004  1.00  0.67           H  
ATOM   1759  HA  LEU A 116      31.657  16.273  19.697  1.00  0.67           H  
ATOM   1760 1HB  LEU A 116      31.094  17.726  22.237  1.00  0.67           H  
ATOM   1761 2HB  LEU A 116      32.548  18.176  21.326  1.00  0.67           H  
ATOM   1762  HG  LEU A 116      31.195  18.692  19.349  1.00  0.67           H  
ATOM   1763 1HD1 LEU A 116      28.803  18.411  19.373  1.00  0.67           H  
ATOM   1764 2HD1 LEU A 116      29.614  16.891  19.605  1.00  0.67           H  
ATOM   1765 3HD1 LEU A 116      28.862  17.713  20.959  1.00  0.67           H  
ATOM   1766 1HD2 LEU A 116      29.798  20.527  20.247  1.00  0.67           H  
ATOM   1767 2HD2 LEU A 116      29.898  19.796  21.869  1.00  0.67           H  
ATOM   1768 3HD2 LEU A 116      31.362  20.451  21.090  1.00  0.67           H  
ATOM   1769  N   ALA A 117      33.040  14.826  22.208  1.00  0.67           N  
ATOM   1770  CA  ALA A 117      34.240  14.137  22.641  1.00  0.67           C  
ATOM   1771  C   ALA A 117      34.563  12.968  21.711  1.00  0.67           C  
ATOM   1772  O   ALA A 117      35.619  12.347  21.843  1.00  0.67           O  
ATOM   1773  CB  ALA A 117      34.079  13.619  24.055  1.00  0.67           C  
ATOM   1774  H   ALA A 117      32.180  14.673  22.730  1.00  0.67           H  
ATOM   1775  HA  ALA A 117      35.068  14.840  22.612  1.00  0.67           H  
ATOM   1776 1HB  ALA A 117      34.992  13.119  24.368  1.00  0.67           H  
ATOM   1777 2HB  ALA A 117      33.870  14.452  24.725  1.00  0.67           H  
ATOM   1778 3HB  ALA A 117      33.245  12.915  24.080  1.00  0.67           H  
ATOM   1779  N   GLN A 118      33.666  12.650  20.773  1.00  0.67           N  
ATOM   1780  CA  GLN A 118      33.924  11.536  19.893  1.00  0.67           C  
ATOM   1781  C   GLN A 118      34.798  11.987  18.709  1.00  0.67           C  
ATOM   1782  O   GLN A 118      34.509  13.014  18.094  1.00  0.67           O  
ATOM   1783  CB  GLN A 118      32.624  11.001  19.332  1.00  0.67           C  
ATOM   1784  CG  GLN A 118      31.646  10.508  20.296  1.00  0.67           C  
ATOM   1785  CD  GLN A 118      32.139   9.334  21.014  1.00  0.67           C  
ATOM   1786  OE1 GLN A 118      32.483   8.293  20.395  1.00  0.67           O  
ATOM   1787  NE2 GLN A 118      32.163   9.467  22.343  1.00  0.67           N  
ATOM   1788  H   GLN A 118      32.793  13.166  20.668  1.00  0.67           H  
ATOM   1789  HA  GLN A 118      34.387  10.758  20.479  1.00  0.67           H  
ATOM   1790 1HB  GLN A 118      32.154  11.748  18.708  1.00  0.67           H  
ATOM   1791 2HB  GLN A 118      32.874  10.205  18.760  1.00  0.67           H  
ATOM   1792 1HG  GLN A 118      31.459  11.293  21.009  1.00  0.67           H  
ATOM   1793 2HG  GLN A 118      30.724  10.250  19.778  1.00  0.67           H  
ATOM   1794 1HE2 GLN A 118      32.476   8.717  22.926  1.00  0.67           H  
ATOM   1795 2HE2 GLN A 118      31.824  10.354  22.756  1.00  0.67           H  
ATOM   1796  N   PRO A 119      35.834  11.217  18.317  1.00  0.67           N  
ATOM   1797  CA  PRO A 119      36.700  11.459  17.166  1.00  0.67           C  
ATOM   1798  C   PRO A 119      35.968  11.678  15.848  1.00  0.67           C  
ATOM   1799  O   PRO A 119      36.436  12.416  14.983  1.00  0.67           O  
ATOM   1800  CB  PRO A 119      37.505  10.161  17.097  1.00  0.67           C  
ATOM   1801  CG  PRO A 119      37.567   9.675  18.518  1.00  0.67           C  
ATOM   1802  CD  PRO A 119      36.222  10.027  19.110  1.00  0.67           C  
ATOM   1803  HA  PRO A 119      37.354  12.315  17.388  1.00  0.67           H  
ATOM   1804 1HB  PRO A 119      36.997   9.447  16.427  1.00  0.67           H  
ATOM   1805 2HB  PRO A 119      38.496  10.356  16.665  1.00  0.67           H  
ATOM   1806 1HG  PRO A 119      37.767   8.595  18.537  1.00  0.67           H  
ATOM   1807 2HG  PRO A 119      38.397  10.163  19.050  1.00  0.67           H  
ATOM   1808 1HD  PRO A 119      35.493   9.205  18.986  1.00  0.67           H  
ATOM   1809 2HD  PRO A 119      36.405  10.288  20.166  1.00  0.67           H  
ATOM   1810  N   GLN A 120      34.815  11.032  15.698  1.00  0.66           N  
ATOM   1811  CA  GLN A 120      34.022  11.122  14.482  1.00  0.66           C  
ATOM   1812  C   GLN A 120      33.142  12.368  14.364  1.00  0.66           C  
ATOM   1813  O   GLN A 120      32.477  12.516  13.340  1.00  0.66           O  
ATOM   1814  CB  GLN A 120      33.171   9.852  14.305  1.00  0.66           C  
ATOM   1815  CG  GLN A 120      32.134   9.685  15.357  1.00  0.66           C  
ATOM   1816  CD  GLN A 120      32.661   8.965  16.551  1.00  0.66           C  
ATOM   1817  OE1 GLN A 120      33.869   9.015  16.803  1.00  0.66           O  
ATOM   1818  NE2 GLN A 120      31.775   8.351  17.354  1.00  0.66           N  
ATOM   1819  H   GLN A 120      34.474  10.447  16.445  1.00  0.66           H  
ATOM   1820  HA  GLN A 120      34.720  11.152  13.645  1.00  0.66           H  
ATOM   1821 1HB  GLN A 120      32.668   9.883  13.337  1.00  0.66           H  
ATOM   1822 2HB  GLN A 120      33.814   8.973  14.314  1.00  0.66           H  
ATOM   1823 1HG  GLN A 120      31.835  10.668  15.690  1.00  0.66           H  
ATOM   1824 2HG  GLN A 120      31.289   9.164  14.960  1.00  0.66           H  
ATOM   1825 1HE2 GLN A 120      32.094   7.950  18.255  1.00  0.66           H  
ATOM   1826 2HE2 GLN A 120      30.802   8.364  17.133  1.00  0.66           H  
ATOM   1827  N   VAL A 121      33.106  13.246  15.386  1.00  0.65           N  
ATOM   1828  CA  VAL A 121      32.239  14.431  15.310  1.00  0.65           C  
ATOM   1829  C   VAL A 121      32.948  15.744  14.986  1.00  0.65           C  
ATOM   1830  O   VAL A 121      33.921  16.142  15.629  1.00  0.65           O  
ATOM   1831  CB  VAL A 121      31.443  14.623  16.616  1.00  0.65           C  
ATOM   1832  CG1 VAL A 121      30.593  15.925  16.577  1.00  0.65           C  
ATOM   1833  CG2 VAL A 121      30.546  13.460  16.777  1.00  0.65           C  
ATOM   1834  H   VAL A 121      33.674  13.102  16.225  1.00  0.65           H  
ATOM   1835  HA  VAL A 121      31.507  14.246  14.530  1.00  0.65           H  
ATOM   1836  HB  VAL A 121      32.134  14.683  17.466  1.00  0.65           H  
ATOM   1837 1HG1 VAL A 121      30.038  16.018  17.497  1.00  0.65           H  
ATOM   1838 2HG1 VAL A 121      31.242  16.787  16.467  1.00  0.65           H  
ATOM   1839 3HG1 VAL A 121      29.901  15.884  15.739  1.00  0.65           H  
ATOM   1840 1HG2 VAL A 121      29.981  13.560  17.685  1.00  0.65           H  
ATOM   1841 2HG2 VAL A 121      29.886  13.434  15.936  1.00  0.65           H  
ATOM   1842 3HG2 VAL A 121      31.130  12.557  16.814  1.00  0.65           H  
ATOM   1843  N   ASP A 122      32.401  16.444  13.999  1.00  0.64           N  
ATOM   1844  CA  ASP A 122      32.882  17.745  13.582  1.00  0.64           C  
ATOM   1845  C   ASP A 122      32.317  18.777  14.521  1.00  0.64           C  
ATOM   1846  O   ASP A 122      31.160  19.168  14.417  1.00  0.64           O  
ATOM   1847  CB  ASP A 122      32.453  18.067  12.148  1.00  0.64           C  
ATOM   1848  CG  ASP A 122      32.947  19.418  11.632  1.00  0.64           C  
ATOM   1849  OD1 ASP A 122      33.369  20.246  12.428  1.00  0.64           O  
ATOM   1850  OD2 ASP A 122      32.870  19.636  10.426  1.00  0.64           O  
ATOM   1851  H   ASP A 122      31.624  16.025  13.502  1.00  0.64           H  
ATOM   1852  HA  ASP A 122      33.970  17.764  13.648  1.00  0.64           H  
ATOM   1853 1HB  ASP A 122      32.794  17.290  11.472  1.00  0.64           H  
ATOM   1854 2HB  ASP A 122      31.378  18.069  12.101  1.00  0.64           H  
ATOM   1855  N   ARG A 123      33.147  19.234  15.435  1.00  0.63           N  
ATOM   1856  CA  ARG A 123      32.731  20.143  16.486  1.00  0.63           C  
ATOM   1857  C   ARG A 123      32.234  21.497  15.983  1.00  0.63           C  
ATOM   1858  O   ARG A 123      31.579  22.221  16.730  1.00  0.63           O  
ATOM   1859  CB  ARG A 123      33.870  20.355  17.450  1.00  0.63           C  
ATOM   1860  CG  ARG A 123      34.202  19.133  18.276  1.00  0.63           C  
ATOM   1861  CD  ARG A 123      35.344  19.358  19.170  1.00  0.63           C  
ATOM   1862  NE  ARG A 123      35.614  18.187  19.956  1.00  0.63           N  
ATOM   1863  CZ  ARG A 123      36.687  17.995  20.729  1.00  0.63           C  
ATOM   1864  NH1 ARG A 123      37.629  18.907  20.836  1.00  0.63           N  
ATOM   1865  NH2 ARG A 123      36.766  16.861  21.376  1.00  0.63           N  
ATOM   1866  H   ARG A 123      34.096  18.886  15.429  1.00  0.63           H  
ATOM   1867  HA  ARG A 123      31.916  19.665  17.029  1.00  0.63           H  
ATOM   1868 1HB  ARG A 123      34.763  20.646  16.897  1.00  0.63           H  
ATOM   1869 2HB  ARG A 123      33.624  21.167  18.132  1.00  0.63           H  
ATOM   1870 1HG  ARG A 123      33.363  18.863  18.890  1.00  0.63           H  
ATOM   1871 2HG  ARG A 123      34.442  18.296  17.612  1.00  0.63           H  
ATOM   1872 1HD  ARG A 123      36.232  19.588  18.583  1.00  0.63           H  
ATOM   1873 2HD  ARG A 123      35.125  20.182  19.846  1.00  0.63           H  
ATOM   1874  HE  ARG A 123      34.924  17.419  19.938  1.00  0.63           H  
ATOM   1875 1HH1 ARG A 123      37.549  19.776  20.327  1.00  0.63           H  
ATOM   1876 2HH1 ARG A 123      38.431  18.738  21.425  1.00  0.63           H  
ATOM   1877 1HH2 ARG A 123      35.992  16.191  21.248  1.00  0.63           H  
ATOM   1878 2HH2 ARG A 123      37.551  16.656  21.972  1.00  0.63           H  
ATOM   1879  N   ASP A 124      32.578  21.877  14.749  1.00  0.62           N  
ATOM   1880  CA  ASP A 124      32.124  23.167  14.239  1.00  0.62           C  
ATOM   1881  C   ASP A 124      30.721  23.084  13.636  1.00  0.62           C  
ATOM   1882  O   ASP A 124      30.118  24.111  13.306  1.00  0.62           O  
ATOM   1883  CB  ASP A 124      33.101  23.718  13.206  1.00  0.62           C  
ATOM   1884  CG  ASP A 124      34.454  24.164  13.826  1.00  0.62           C  
ATOM   1885  OD1 ASP A 124      34.486  24.476  14.999  1.00  0.62           O  
ATOM   1886  OD2 ASP A 124      35.429  24.205  13.114  1.00  0.62           O  
ATOM   1887  H   ASP A 124      33.090  21.242  14.120  1.00  0.62           H  
ATOM   1888  HA  ASP A 124      32.089  23.868  15.072  1.00  0.62           H  
ATOM   1889 1HB  ASP A 124      33.298  22.938  12.458  1.00  0.62           H  
ATOM   1890 2HB  ASP A 124      32.650  24.563  12.690  1.00  0.62           H  
ATOM   1891  N   ARG A 125      30.220  21.861  13.464  1.00  0.60           N  
ATOM   1892  CA  ARG A 125      28.915  21.620  12.875  1.00  0.60           C  
ATOM   1893  C   ARG A 125      28.133  20.627  13.729  1.00  0.60           C  
ATOM   1894  O   ARG A 125      28.251  19.400  13.575  1.00  0.60           O  
ATOM   1895  CB  ARG A 125      29.052  21.138  11.451  1.00  0.60           C  
ATOM   1896  CG  ARG A 125      29.625  22.160  10.468  1.00  0.60           C  
ATOM   1897  CD  ARG A 125      29.625  21.657   9.062  1.00  0.60           C  
ATOM   1898  NE  ARG A 125      30.575  20.584   8.882  1.00  0.60           N  
ATOM   1899  CZ  ARG A 125      30.648  19.763   7.827  1.00  0.60           C  
ATOM   1900  NH1 ARG A 125      29.814  19.854   6.796  1.00  0.60           N  
ATOM   1901  NH2 ARG A 125      31.595  18.850   7.857  1.00  0.60           N  
ATOM   1902  H   ARG A 125      30.752  21.049  13.775  1.00  0.60           H  
ATOM   1903  HA  ARG A 125      28.364  22.556  12.854  1.00  0.60           H  
ATOM   1904 1HB  ARG A 125      29.690  20.251  11.424  1.00  0.60           H  
ATOM   1905 2HB  ARG A 125      28.118  20.869  11.088  1.00  0.60           H  
ATOM   1906 1HG  ARG A 125      29.037  23.077  10.513  1.00  0.60           H  
ATOM   1907 2HG  ARG A 125      30.661  22.375  10.743  1.00  0.60           H  
ATOM   1908 1HD  ARG A 125      28.634  21.282   8.803  1.00  0.60           H  
ATOM   1909 2HD  ARG A 125      29.891  22.466   8.384  1.00  0.60           H  
ATOM   1910  HE  ARG A 125      31.286  20.422   9.616  1.00  0.60           H  
ATOM   1911 1HH1 ARG A 125      29.069  20.571   6.758  1.00  0.60           H  
ATOM   1912 2HH1 ARG A 125      29.909  19.216   6.022  1.00  0.60           H  
ATOM   1913 1HH2 ARG A 125      32.215  18.836   8.690  1.00  0.60           H  
ATOM   1914 2HH2 ARG A 125      31.715  18.197   7.100  1.00  0.60           H  
ATOM   1915  N   VAL A 126      27.381  21.184  14.666  1.00  0.59           N  
ATOM   1916  CA  VAL A 126      26.688  20.378  15.669  1.00  0.59           C  
ATOM   1917  C   VAL A 126      25.228  20.777  15.804  1.00  0.59           C  
ATOM   1918  O   VAL A 126      24.886  21.960  15.821  1.00  0.59           O  
ATOM   1919  CB  VAL A 126      27.368  20.495  17.050  1.00  0.59           C  
ATOM   1920  CG1 VAL A 126      26.626  19.620  18.087  1.00  0.59           C  
ATOM   1921  CG2 VAL A 126      28.857  20.110  16.944  1.00  0.59           C  
ATOM   1922  H   VAL A 126      27.308  22.204  14.661  1.00  0.59           H  
ATOM   1923  HA  VAL A 126      26.730  19.335  15.359  1.00  0.59           H  
ATOM   1924  HB  VAL A 126      27.290  21.519  17.384  1.00  0.59           H  
ATOM   1925 1HG1 VAL A 126      27.088  19.748  19.059  1.00  0.59           H  
ATOM   1926 2HG1 VAL A 126      25.597  19.908  18.164  1.00  0.59           H  
ATOM   1927 3HG1 VAL A 126      26.678  18.573  17.785  1.00  0.59           H  
ATOM   1928 1HG2 VAL A 126      29.332  20.224  17.907  1.00  0.59           H  
ATOM   1929 2HG2 VAL A 126      28.953  19.075  16.608  1.00  0.59           H  
ATOM   1930 3HG2 VAL A 126      29.354  20.762  16.237  1.00  0.59           H  
ATOM   1931  N   ALA A 127      24.355  19.808  15.902  1.00  0.58           N  
ATOM   1932  CA  ALA A 127      22.967  20.154  16.093  1.00  0.58           C  
ATOM   1933  C   ALA A 127      22.340  19.329  17.167  1.00  0.58           C  
ATOM   1934  O   ALA A 127      22.939  18.391  17.693  1.00  0.58           O  
ATOM   1935  CB  ALA A 127      22.174  19.986  14.818  1.00  0.58           C  
ATOM   1936  H   ALA A 127      24.658  18.835  15.830  1.00  0.58           H  
ATOM   1937  HA  ALA A 127      22.916  21.187  16.417  1.00  0.58           H  
ATOM   1938 1HB  ALA A 127      21.148  20.258  15.009  1.00  0.58           H  
ATOM   1939 2HB  ALA A 127      22.561  20.628  14.076  1.00  0.58           H  
ATOM   1940 3HB  ALA A 127      22.212  18.971  14.494  1.00  0.58           H  
ATOM   1941  N   ALA A 128      21.153  19.747  17.534  1.00  0.58           N  
ATOM   1942  CA  ALA A 128      20.358  19.029  18.495  1.00  0.58           C  
ATOM   1943  C   ALA A 128      18.956  18.894  17.948  1.00  0.58           C  
ATOM   1944  O   ALA A 128      18.484  19.751  17.199  1.00  0.58           O  
ATOM   1945  CB  ALA A 128      20.354  19.742  19.837  1.00  0.58           C  
ATOM   1946  H   ALA A 128      20.797  20.598  17.096  1.00  0.58           H  
ATOM   1947  HA  ALA A 128      20.775  18.035  18.616  1.00  0.58           H  
ATOM   1948 1HB  ALA A 128      19.755  19.171  20.542  1.00  0.58           H  
ATOM   1949 2HB  ALA A 128      21.375  19.820  20.211  1.00  0.58           H  
ATOM   1950 3HB  ALA A 128      19.931  20.738  19.720  1.00  0.58           H  
ATOM   1951  N   ILE A 129      18.317  17.809  18.296  1.00  0.59           N  
ATOM   1952  CA  ILE A 129      16.967  17.537  17.872  1.00  0.59           C  
ATOM   1953  C   ILE A 129      16.230  16.883  19.016  1.00  0.59           C  
ATOM   1954  O   ILE A 129      16.810  16.063  19.725  1.00  0.59           O  
ATOM   1955  CB  ILE A 129      16.988  16.601  16.643  1.00  0.59           C  
ATOM   1956  CG1 ILE A 129      15.680  16.425  16.043  1.00  0.59           C  
ATOM   1957  CG2 ILE A 129      17.483  15.315  17.038  1.00  0.59           C  
ATOM   1958  CD1 ILE A 129      15.762  15.781  14.671  1.00  0.59           C  
ATOM   1959  H   ILE A 129      18.798  17.137  18.883  1.00  0.59           H  
ATOM   1960  HA  ILE A 129      16.492  18.467  17.615  1.00  0.59           H  
ATOM   1961  HB  ILE A 129      17.644  17.022  15.883  1.00  0.59           H  
ATOM   1962 1HG1 ILE A 129      15.065  15.795  16.691  1.00  0.59           H  
ATOM   1963 2HG1 ILE A 129      15.212  17.396  15.960  1.00  0.59           H  
ATOM   1964 1HG2 ILE A 129      17.518  14.668  16.182  1.00  0.59           H  
ATOM   1965 2HG2 ILE A 129      18.474  15.437  17.451  1.00  0.59           H  
ATOM   1966 3HG2 ILE A 129      16.814  14.898  17.783  1.00  0.59           H  
ATOM   1967 1HD1 ILE A 129      14.764  15.673  14.260  1.00  0.59           H  
ATOM   1968 2HD1 ILE A 129      16.367  16.411  14.017  1.00  0.59           H  
ATOM   1969 3HD1 ILE A 129      16.222  14.800  14.754  1.00  0.59           H  
ATOM   1970  N   GLY A 130      14.961  17.184  19.182  1.00  0.60           N  
ATOM   1971  CA  GLY A 130      14.270  16.473  20.241  1.00  0.60           C  
ATOM   1972  C   GLY A 130      12.787  16.723  20.318  1.00  0.60           C  
ATOM   1973  O   GLY A 130      12.264  17.695  19.755  1.00  0.60           O  
ATOM   1974  H   GLY A 130      14.529  17.901  18.597  1.00  0.60           H  
ATOM   1975 1HA  GLY A 130      14.437  15.409  20.102  1.00  0.60           H  
ATOM   1976 2HA  GLY A 130      14.724  16.733  21.193  1.00  0.60           H  
ATOM   1977  N   PHE A 131      12.137  15.837  21.061  1.00  0.62           N  
ATOM   1978  CA  PHE A 131      10.683  15.826  21.143  1.00  0.62           C  
ATOM   1979  C   PHE A 131      10.145  16.107  22.555  1.00  0.62           C  
ATOM   1980  O   PHE A 131      10.650  15.579  23.547  1.00  0.62           O  
ATOM   1981  CB  PHE A 131      10.280  14.422  20.691  1.00  0.62           C  
ATOM   1982  CG  PHE A 131      10.816  14.098  19.298  1.00  0.62           C  
ATOM   1983  CD1 PHE A 131      12.127  13.620  19.160  1.00  0.62           C  
ATOM   1984  CD2 PHE A 131      10.073  14.253  18.164  1.00  0.62           C  
ATOM   1985  CE1 PHE A 131      12.660  13.342  17.918  1.00  0.62           C  
ATOM   1986  CE2 PHE A 131      10.600  13.961  16.918  1.00  0.62           C  
ATOM   1987  CZ  PHE A 131      11.891  13.517  16.797  1.00  0.62           C  
ATOM   1988  H   PHE A 131      12.699  15.094  21.493  1.00  0.62           H  
ATOM   1989  HA  PHE A 131      10.281  16.577  20.462  1.00  0.62           H  
ATOM   1990 1HB  PHE A 131      10.674  13.685  21.392  1.00  0.62           H  
ATOM   1991 2HB  PHE A 131       9.197  14.329  20.679  1.00  0.62           H  
ATOM   1992  HD1 PHE A 131      12.739  13.482  20.055  1.00  0.62           H  
ATOM   1993  HD2 PHE A 131       9.061  14.618  18.248  1.00  0.62           H  
ATOM   1994  HE1 PHE A 131      13.687  12.986  17.830  1.00  0.62           H  
ATOM   1995  HE2 PHE A 131       9.992  14.100  16.026  1.00  0.62           H  
ATOM   1996  HZ  PHE A 131      12.297  13.308  15.817  1.00  0.62           H  
ATOM   1997  N   CYS A 132       9.115  16.943  22.665  1.00  0.64           N  
ATOM   1998  CA  CYS A 132       8.507  17.239  23.972  1.00  0.64           C  
ATOM   1999  C   CYS A 132       9.506  17.775  24.990  1.00  0.64           C  
ATOM   2000  O   CYS A 132       9.791  18.982  25.069  1.00  0.64           O  
ATOM   2001  CB  CYS A 132       7.839  15.976  24.554  1.00  0.64           C  
ATOM   2002  SG  CYS A 132       7.108  16.182  26.205  1.00  0.64           S  
ATOM   2003  H   CYS A 132       8.743  17.398  21.825  1.00  0.64           H  
ATOM   2004  HA  CYS A 132       7.739  17.989  23.831  1.00  0.64           H  
ATOM   2005 1HB  CYS A 132       7.071  15.650  23.891  1.00  0.64           H  
ATOM   2006 2HB  CYS A 132       8.526  15.171  24.607  1.00  0.64           H  
ATOM   2007  HG  CYS A 132       6.038  16.888  25.782  1.00  0.64           H  
ATOM   2008  N   PHE A 133      10.003  16.870  25.816  1.00  0.65           N  
ATOM   2009  CA  PHE A 133      10.938  17.221  26.849  1.00  0.65           C  
ATOM   2010  C   PHE A 133      12.224  17.543  26.131  1.00  0.65           C  
ATOM   2011  O   PHE A 133      12.870  18.548  26.425  1.00  0.65           O  
ATOM   2012  CB  PHE A 133      11.109  16.120  27.876  1.00  0.65           C  
ATOM   2013  CG  PHE A 133      11.968  16.559  29.007  1.00  0.65           C  
ATOM   2014  CD1 PHE A 133      11.444  17.355  30.016  1.00  0.65           C  
ATOM   2015  CD2 PHE A 133      13.304  16.228  29.053  1.00  0.65           C  
ATOM   2016  CE1 PHE A 133      12.242  17.800  31.042  1.00  0.65           C  
ATOM   2017  CE2 PHE A 133      14.088  16.683  30.071  1.00  0.65           C  
ATOM   2018  CZ  PHE A 133      13.553  17.466  31.051  1.00  0.65           C  
ATOM   2019  H   PHE A 133       9.778  15.904  25.650  1.00  0.65           H  
ATOM   2020  HA  PHE A 133      10.590  18.117  27.362  1.00  0.65           H  
ATOM   2021 1HB  PHE A 133      10.139  15.829  28.268  1.00  0.65           H  
ATOM   2022 2HB  PHE A 133      11.565  15.243  27.408  1.00  0.65           H  
ATOM   2023  HD1 PHE A 133      10.390  17.626  29.987  1.00  0.65           H  
ATOM   2024  HD2 PHE A 133      13.733  15.614  28.259  1.00  0.65           H  
ATOM   2025  HE1 PHE A 133      11.834  18.425  31.837  1.00  0.65           H  
ATOM   2026  HE2 PHE A 133      15.140  16.439  30.101  1.00  0.65           H  
ATOM   2027  HZ  PHE A 133      14.187  17.824  31.825  1.00  0.65           H  
ATOM   2028  N   GLY A 134      12.602  16.677  25.178  1.00  0.66           N  
ATOM   2029  CA  GLY A 134      13.783  16.876  24.370  1.00  0.66           C  
ATOM   2030  C   GLY A 134      13.669  18.178  23.590  1.00  0.66           C  
ATOM   2031  O   GLY A 134      14.651  18.880  23.355  1.00  0.66           O  
ATOM   2032  H   GLY A 134      12.044  15.843  24.970  1.00  0.66           H  
ATOM   2033 1HA  GLY A 134      14.666  16.879  25.002  1.00  0.66           H  
ATOM   2034 2HA  GLY A 134      13.859  16.040  23.677  1.00  0.66           H  
ATOM   2035  N   GLY A 135      12.447  18.515  23.198  1.00  0.66           N  
ATOM   2036  CA  GLY A 135      12.169  19.746  22.478  1.00  0.66           C  
ATOM   2037  C   GLY A 135      12.553  20.906  23.379  1.00  0.66           C  
ATOM   2038  O   GLY A 135      13.341  21.779  23.011  1.00  0.66           O  
ATOM   2039  H   GLY A 135      11.686  17.889  23.427  1.00  0.66           H  
ATOM   2040 1HA  GLY A 135      12.743  19.773  21.553  1.00  0.66           H  
ATOM   2041 2HA  GLY A 135      11.112  19.790  22.221  1.00  0.66           H  
ATOM   2042  N   ALA A 136      11.991  20.905  24.586  1.00  0.67           N  
ATOM   2043  CA  ALA A 136      12.277  21.937  25.566  1.00  0.67           C  
ATOM   2044  C   ALA A 136      13.767  21.959  25.923  1.00  0.67           C  
ATOM   2045  O   ALA A 136      14.350  23.026  26.115  1.00  0.67           O  
ATOM   2046  CB  ALA A 136      11.429  21.710  26.800  1.00  0.67           C  
ATOM   2047  H   ALA A 136      11.348  20.152  24.830  1.00  0.67           H  
ATOM   2048  HA  ALA A 136      12.024  22.899  25.131  1.00  0.67           H  
ATOM   2049 1HB  ALA A 136      11.614  22.494  27.508  1.00  0.67           H  
ATOM   2050 2HB  ALA A 136      10.400  21.721  26.523  1.00  0.67           H  
ATOM   2051 3HB  ALA A 136      11.672  20.742  27.240  1.00  0.67           H  
ATOM   2052  N   THR A 137      14.387  20.776  25.979  1.00  0.68           N  
ATOM   2053  CA  THR A 137      15.794  20.641  26.320  1.00  0.68           C  
ATOM   2054  C   THR A 137      16.631  21.353  25.287  1.00  0.68           C  
ATOM   2055  O   THR A 137      17.550  22.101  25.621  1.00  0.68           O  
ATOM   2056  CB  THR A 137      16.211  19.167  26.357  1.00  0.68           C  
ATOM   2057  OG1 THR A 137      15.452  18.465  27.349  1.00  0.68           O  
ATOM   2058  CG2 THR A 137      17.629  19.063  26.667  1.00  0.68           C  
ATOM   2059  H   THR A 137      13.849  19.932  25.823  1.00  0.68           H  
ATOM   2060  HA  THR A 137      15.975  21.101  27.290  1.00  0.68           H  
ATOM   2061  HB  THR A 137      16.043  18.718  25.398  1.00  0.68           H  
ATOM   2062  HG1 THR A 137      14.487  18.605  27.168  1.00  0.68           H  
ATOM   2063 1HG2 THR A 137      17.917  18.018  26.690  1.00  0.68           H  
ATOM   2064 2HG2 THR A 137      18.211  19.587  25.908  1.00  0.68           H  
ATOM   2065 3HG2 THR A 137      17.791  19.516  27.636  1.00  0.68           H  
ATOM   2066  N   CYS A 138      16.294  21.138  24.025  1.00  0.69           N  
ATOM   2067  CA  CYS A 138      16.979  21.777  22.930  1.00  0.69           C  
ATOM   2068  C   CYS A 138      16.790  23.284  22.996  1.00  0.69           C  
ATOM   2069  O   CYS A 138      17.735  24.042  22.779  1.00  0.69           O  
ATOM   2070  CB  CYS A 138      16.432  21.254  21.628  1.00  0.69           C  
ATOM   2071  SG  CYS A 138      16.850  19.580  21.267  1.00  0.69           S  
ATOM   2072  H   CYS A 138      15.537  20.486  23.816  1.00  0.69           H  
ATOM   2073  HA  CYS A 138      18.037  21.543  22.994  1.00  0.69           H  
ATOM   2074 1HB  CYS A 138      15.373  21.292  21.703  1.00  0.69           H  
ATOM   2075 2HB  CYS A 138      16.726  21.877  20.800  1.00  0.69           H  
ATOM   2076  HG  CYS A 138      16.007  19.063  22.200  1.00  0.69           H  
ATOM   2077  N   LEU A 139      15.586  23.745  23.347  1.00  0.71           N  
ATOM   2078  CA  LEU A 139      15.400  25.185  23.425  1.00  0.71           C  
ATOM   2079  C   LEU A 139      16.328  25.737  24.520  1.00  0.71           C  
ATOM   2080  O   LEU A 139      16.987  26.765  24.314  1.00  0.71           O  
ATOM   2081  CB  LEU A 139      13.931  25.540  23.738  1.00  0.71           C  
ATOM   2082  CG  LEU A 139      12.855  25.218  22.635  1.00  0.71           C  
ATOM   2083  CD1 LEU A 139      11.460  25.481  23.196  1.00  0.71           C  
ATOM   2084  CD2 LEU A 139      13.079  26.063  21.372  1.00  0.71           C  
ATOM   2085  H   LEU A 139      14.810  23.100  23.511  1.00  0.71           H  
ATOM   2086  HA  LEU A 139      15.678  25.629  22.471  1.00  0.71           H  
ATOM   2087 1HB  LEU A 139      13.644  24.998  24.635  1.00  0.71           H  
ATOM   2088 2HB  LEU A 139      13.872  26.601  23.962  1.00  0.71           H  
ATOM   2089  HG  LEU A 139      12.921  24.170  22.386  1.00  0.71           H  
ATOM   2090 1HD1 LEU A 139      10.723  25.229  22.435  1.00  0.71           H  
ATOM   2091 2HD1 LEU A 139      11.298  24.870  24.075  1.00  0.71           H  
ATOM   2092 3HD1 LEU A 139      11.366  26.533  23.464  1.00  0.71           H  
ATOM   2093 1HD2 LEU A 139      12.321  25.801  20.626  1.00  0.71           H  
ATOM   2094 2HD2 LEU A 139      12.990  27.111  21.617  1.00  0.71           H  
ATOM   2095 3HD2 LEU A 139      14.071  25.859  20.967  1.00  0.71           H  
ATOM   2096  N   GLU A 140      16.455  25.009  25.645  1.00  0.73           N  
ATOM   2097  CA  GLU A 140      17.346  25.439  26.720  1.00  0.73           C  
ATOM   2098  C   GLU A 140      18.813  25.393  26.283  1.00  0.73           C  
ATOM   2099  O   GLU A 140      19.586  26.282  26.648  1.00  0.73           O  
ATOM   2100  CB  GLU A 140      17.123  24.622  28.001  1.00  0.73           C  
ATOM   2101  CG  GLU A 140      15.798  24.919  28.711  1.00  0.73           C  
ATOM   2102  CD  GLU A 140      15.697  26.363  29.191  1.00  0.73           C  
ATOM   2103  OE1 GLU A 140      16.583  26.812  29.889  1.00  0.73           O  
ATOM   2104  OE2 GLU A 140      14.750  27.021  28.848  1.00  0.73           O  
ATOM   2105  H   GLU A 140      15.888  24.168  25.765  1.00  0.73           H  
ATOM   2106  HA  GLU A 140      17.105  26.472  26.960  1.00  0.73           H  
ATOM   2107 1HB  GLU A 140      17.146  23.558  27.768  1.00  0.73           H  
ATOM   2108 2HB  GLU A 140      17.920  24.823  28.695  1.00  0.73           H  
ATOM   2109 1HG  GLU A 140      14.974  24.708  28.032  1.00  0.73           H  
ATOM   2110 2HG  GLU A 140      15.710  24.250  29.565  1.00  0.73           H  
ATOM   2111  N   LEU A 141      19.201  24.398  25.477  1.00  0.75           N  
ATOM   2112  CA  LEU A 141      20.576  24.354  24.993  1.00  0.75           C  
ATOM   2113  C   LEU A 141      20.867  25.567  24.130  1.00  0.75           C  
ATOM   2114  O   LEU A 141      21.939  26.177  24.230  1.00  0.75           O  
ATOM   2115  CB  LEU A 141      20.851  23.081  24.194  1.00  0.75           C  
ATOM   2116  CG  LEU A 141      20.953  21.812  24.972  1.00  0.75           C  
ATOM   2117  CD1 LEU A 141      21.030  20.642  24.010  1.00  0.75           C  
ATOM   2118  CD2 LEU A 141      22.215  21.903  25.832  1.00  0.75           C  
ATOM   2119  H   LEU A 141      18.540  23.663  25.232  1.00  0.75           H  
ATOM   2120  HA  LEU A 141      21.244  24.369  25.850  1.00  0.75           H  
ATOM   2121 1HB  LEU A 141      20.067  22.960  23.451  1.00  0.75           H  
ATOM   2122 2HB  LEU A 141      21.786  23.211  23.682  1.00  0.75           H  
ATOM   2123  HG  LEU A 141      20.077  21.678  25.608  1.00  0.75           H  
ATOM   2124 1HD1 LEU A 141      21.125  19.739  24.574  1.00  0.75           H  
ATOM   2125 2HD1 LEU A 141      20.130  20.608  23.409  1.00  0.75           H  
ATOM   2126 3HD1 LEU A 141      21.878  20.744  23.367  1.00  0.75           H  
ATOM   2127 1HD2 LEU A 141      22.351  21.010  26.399  1.00  0.75           H  
ATOM   2128 2HD2 LEU A 141      23.070  22.044  25.197  1.00  0.75           H  
ATOM   2129 3HD2 LEU A 141      22.131  22.750  26.511  1.00  0.75           H  
ATOM   2130  N   ALA A 142      19.897  25.969  23.312  1.00  0.77           N  
ATOM   2131  CA  ALA A 142      20.099  27.158  22.509  1.00  0.77           C  
ATOM   2132  C   ALA A 142      20.302  28.358  23.427  1.00  0.77           C  
ATOM   2133  O   ALA A 142      21.258  29.119  23.283  1.00  0.77           O  
ATOM   2134  CB  ALA A 142      18.907  27.392  21.605  1.00  0.77           C  
ATOM   2135  H   ALA A 142      19.032  25.429  23.237  1.00  0.77           H  
ATOM   2136  HA  ALA A 142      20.998  27.023  21.907  1.00  0.77           H  
ATOM   2137 1HB  ALA A 142      19.071  28.263  21.017  1.00  0.77           H  
ATOM   2138 2HB  ALA A 142      18.774  26.564  20.969  1.00  0.77           H  
ATOM   2139 3HB  ALA A 142      18.016  27.527  22.203  1.00  0.77           H  
ATOM   2140  N   ARG A 143      19.475  28.450  24.473  1.00  0.78           N  
ATOM   2141  CA  ARG A 143      19.563  29.569  25.408  1.00  0.78           C  
ATOM   2142  C   ARG A 143      20.781  29.463  26.318  1.00  0.78           C  
ATOM   2143  O   ARG A 143      21.209  30.448  26.902  1.00  0.78           O  
ATOM   2144  CB  ARG A 143      18.311  29.685  26.275  1.00  0.78           C  
ATOM   2145  CG  ARG A 143      17.163  30.511  25.695  1.00  0.78           C  
ATOM   2146  CD  ARG A 143      16.367  29.750  24.706  1.00  0.78           C  
ATOM   2147  NE  ARG A 143      15.277  30.543  24.143  1.00  0.78           N  
ATOM   2148  CZ  ARG A 143      14.534  30.168  23.087  1.00  0.78           C  
ATOM   2149  NH1 ARG A 143      14.769  29.023  22.509  1.00  0.78           N  
ATOM   2150  NH2 ARG A 143      13.584  30.947  22.628  1.00  0.78           N  
ATOM   2151  H   ARG A 143      18.719  27.770  24.576  1.00  0.78           H  
ATOM   2152  HA  ARG A 143      19.655  30.490  24.830  1.00  0.78           H  
ATOM   2153 1HB  ARG A 143      17.925  28.686  26.466  1.00  0.78           H  
ATOM   2154 2HB  ARG A 143      18.578  30.118  27.237  1.00  0.78           H  
ATOM   2155 1HG  ARG A 143      16.510  30.818  26.505  1.00  0.78           H  
ATOM   2156 2HG  ARG A 143      17.575  31.396  25.204  1.00  0.78           H  
ATOM   2157 1HD  ARG A 143      17.010  29.416  23.890  1.00  0.78           H  
ATOM   2158 2HD  ARG A 143      15.930  28.884  25.201  1.00  0.78           H  
ATOM   2159  HE  ARG A 143      15.079  31.439  24.565  1.00  0.78           H  
ATOM   2160 1HH1 ARG A 143      15.508  28.421  22.869  1.00  0.78           H  
ATOM   2161 2HH1 ARG A 143      14.224  28.737  21.710  1.00  0.78           H  
ATOM   2162 1HH2 ARG A 143      13.391  31.844  23.056  1.00  0.78           H  
ATOM   2163 2HH2 ARG A 143      13.022  30.632  21.847  1.00  0.78           H  
ATOM   2164  N   SER A 144      21.368  28.285  26.434  1.00  0.78           N  
ATOM   2165  CA  SER A 144      22.529  28.124  27.285  1.00  0.78           C  
ATOM   2166  C   SER A 144      23.801  28.547  26.564  1.00  0.78           C  
ATOM   2167  O   SER A 144      24.879  28.554  27.164  1.00  0.78           O  
ATOM   2168  CB  SER A 144      22.690  26.679  27.697  1.00  0.78           C  
ATOM   2169  OG  SER A 144      21.605  26.227  28.452  1.00  0.78           O  
ATOM   2170  H   SER A 144      20.966  27.473  25.973  1.00  0.78           H  
ATOM   2171  HA  SER A 144      22.402  28.747  28.172  1.00  0.78           H  
ATOM   2172 1HB  SER A 144      22.791  26.066  26.802  1.00  0.78           H  
ATOM   2173 2HB  SER A 144      23.606  26.566  28.271  1.00  0.78           H  
ATOM   2174  HG  SER A 144      20.809  26.381  27.894  1.00  0.78           H  
ATOM   2175  N   GLY A 145      23.705  28.849  25.267  1.00  0.75           N  
ATOM   2176  CA  GLY A 145      24.892  29.172  24.502  1.00  0.75           C  
ATOM   2177  C   GLY A 145      25.633  27.902  24.111  1.00  0.75           C  
ATOM   2178  O   GLY A 145      26.840  27.925  23.860  1.00  0.75           O  
ATOM   2179  H   GLY A 145      22.802  28.858  24.787  1.00  0.75           H  
ATOM   2180 1HA  GLY A 145      24.603  29.709  23.601  1.00  0.75           H  
ATOM   2181 2HA  GLY A 145      25.541  29.826  25.079  1.00  0.75           H  
ATOM   2182  N   ALA A 146      24.923  26.774  24.101  1.00  0.72           N  
ATOM   2183  CA  ALA A 146      25.540  25.508  23.759  1.00  0.72           C  
ATOM   2184  C   ALA A 146      26.088  25.623  22.345  1.00  0.72           C  
ATOM   2185  O   ALA A 146      25.492  26.320  21.520  1.00  0.72           O  
ATOM   2186  CB  ALA A 146      24.526  24.397  23.865  1.00  0.72           C  
ATOM   2187  H   ALA A 146      23.922  26.786  24.307  1.00  0.72           H  
ATOM   2188  HA  ALA A 146      26.355  25.327  24.456  1.00  0.72           H  
ATOM   2189 1HB  ALA A 146      24.959  23.467  23.618  1.00  0.72           H  
ATOM   2190 2HB  ALA A 146      24.141  24.356  24.885  1.00  0.72           H  
ATOM   2191 3HB  ALA A 146      23.715  24.600  23.180  1.00  0.72           H  
ATOM   2192  N   PRO A 147      27.173  24.916  21.986  1.00  0.68           N  
ATOM   2193  CA  PRO A 147      27.821  24.980  20.686  1.00  0.68           C  
ATOM   2194  C   PRO A 147      27.019  24.282  19.609  1.00  0.68           C  
ATOM   2195  O   PRO A 147      27.429  23.248  19.094  1.00  0.68           O  
ATOM   2196  CB  PRO A 147      29.147  24.256  20.947  1.00  0.68           C  
ATOM   2197  CG  PRO A 147      28.800  23.238  22.016  1.00  0.68           C  
ATOM   2198  CD  PRO A 147      27.816  23.971  22.925  1.00  0.68           C  
ATOM   2199  HA  PRO A 147      27.990  26.035  20.421  1.00  0.68           H  
ATOM   2200 1HB  PRO A 147      29.513  23.792  20.016  1.00  0.68           H  
ATOM   2201 2HB  PRO A 147      29.912  24.977  21.271  1.00  0.68           H  
ATOM   2202 1HG  PRO A 147      28.353  22.343  21.550  1.00  0.68           H  
ATOM   2203 2HG  PRO A 147      29.709  22.904  22.541  1.00  0.68           H  
ATOM   2204 1HD  PRO A 147      27.114  23.258  23.338  1.00  0.68           H  
ATOM   2205 2HD  PRO A 147      28.364  24.518  23.708  1.00  0.68           H  
ATOM   2206  N   LEU A 148      25.859  24.851  19.312  1.00  0.64           N  
ATOM   2207  CA  LEU A 148      24.941  24.308  18.336  1.00  0.64           C  
ATOM   2208  C   LEU A 148      24.777  25.229  17.134  1.00  0.64           C  
ATOM   2209  O   LEU A 148      24.531  26.432  17.259  1.00  0.64           O  
ATOM   2210  CB  LEU A 148      23.602  24.048  19.023  1.00  0.64           C  
ATOM   2211  CG  LEU A 148      23.712  23.087  20.180  1.00  0.64           C  
ATOM   2212  CD1 LEU A 148      22.427  22.956  20.875  1.00  0.64           C  
ATOM   2213  CD2 LEU A 148      24.137  21.803  19.652  1.00  0.64           C  
ATOM   2214  H   LEU A 148      25.611  25.699  19.815  1.00  0.64           H  
ATOM   2215  HA  LEU A 148      25.338  23.358  17.980  1.00  0.64           H  
ATOM   2216 1HB  LEU A 148      23.210  24.990  19.401  1.00  0.64           H  
ATOM   2217 2HB  LEU A 148      22.899  23.634  18.292  1.00  0.64           H  
ATOM   2218  HG  LEU A 148      24.447  23.452  20.893  1.00  0.64           H  
ATOM   2219 1HD1 LEU A 148      22.533  22.258  21.686  1.00  0.64           H  
ATOM   2220 2HD1 LEU A 148      22.128  23.930  21.265  1.00  0.64           H  
ATOM   2221 3HD1 LEU A 148      21.684  22.587  20.181  1.00  0.64           H  
ATOM   2222 1HD2 LEU A 148      24.234  21.121  20.451  1.00  0.64           H  
ATOM   2223 2HD2 LEU A 148      23.403  21.439  18.942  1.00  0.64           H  
ATOM   2224 3HD2 LEU A 148      25.095  21.928  19.157  1.00  0.64           H  
ATOM   2225  N   SER A 149      24.882  24.616  15.969  1.00  0.61           N  
ATOM   2226  CA  SER A 149      24.753  25.226  14.662  1.00  0.61           C  
ATOM   2227  C   SER A 149      23.264  25.282  14.315  1.00  0.61           C  
ATOM   2228  O   SER A 149      22.782  26.220  13.666  1.00  0.61           O  
ATOM   2229  CB  SER A 149      25.486  24.342  13.664  1.00  0.61           C  
ATOM   2230  OG  SER A 149      26.852  24.194  14.003  1.00  0.61           O  
ATOM   2231  H   SER A 149      25.083  23.633  15.992  1.00  0.61           H  
ATOM   2232  HA  SER A 149      25.167  26.235  14.683  1.00  0.61           H  
ATOM   2233 1HB  SER A 149      25.007  23.360  13.625  1.00  0.61           H  
ATOM   2234 2HB  SER A 149      25.412  24.775  12.677  1.00  0.61           H  
ATOM   2235  HG  SER A 149      27.279  25.032  13.772  1.00  0.61           H  
ATOM   2236  N   ALA A 150      22.545  24.262  14.784  1.00  0.59           N  
ATOM   2237  CA  ALA A 150      21.111  24.148  14.532  1.00  0.59           C  
ATOM   2238  C   ALA A 150      20.381  23.356  15.584  1.00  0.59           C  
ATOM   2239  O   ALA A 150      20.924  22.409  16.152  1.00  0.59           O  
ATOM   2240  CB  ALA A 150      20.847  23.459  13.220  1.00  0.59           C  
ATOM   2241  H   ALA A 150      23.045  23.534  15.294  1.00  0.59           H  
ATOM   2242  HA  ALA A 150      20.692  25.150  14.514  1.00  0.59           H  
ATOM   2243 1HB  ALA A 150      19.785  23.415  13.089  1.00  0.59           H  
ATOM   2244 2HB  ALA A 150      21.296  24.006  12.430  1.00  0.59           H  
ATOM   2245 3HB  ALA A 150      21.251  22.459  13.243  1.00  0.59           H  
ATOM   2246  N   LEU A 151      19.132  23.729  15.806  1.00  0.58           N  
ATOM   2247  CA  LEU A 151      18.265  22.981  16.682  1.00  0.58           C  
ATOM   2248  C   LEU A 151      16.895  22.741  16.065  1.00  0.58           C  
ATOM   2249  O   LEU A 151      16.300  23.670  15.503  1.00  0.58           O  
ATOM   2250  CB  LEU A 151      18.085  23.738  17.982  1.00  0.58           C  
ATOM   2251  CG  LEU A 151      19.354  24.018  18.760  1.00  0.58           C  
ATOM   2252  CD1 LEU A 151      19.888  25.427  18.396  1.00  0.58           C  
ATOM   2253  CD2 LEU A 151      19.033  23.863  20.189  1.00  0.58           C  
ATOM   2254  H   LEU A 151      18.777  24.554  15.338  1.00  0.58           H  
ATOM   2255  HA  LEU A 151      18.730  22.030  16.887  1.00  0.58           H  
ATOM   2256 1HB  LEU A 151      17.607  24.684  17.765  1.00  0.58           H  
ATOM   2257 2HB  LEU A 151      17.422  23.159  18.626  1.00  0.58           H  
ATOM   2258  HG  LEU A 151      20.128  23.307  18.493  1.00  0.58           H  
ATOM   2259 1HD1 LEU A 151      20.798  25.624  18.956  1.00  0.58           H  
ATOM   2260 2HD1 LEU A 151      20.101  25.494  17.335  1.00  0.58           H  
ATOM   2261 3HD1 LEU A 151      19.147  26.171  18.648  1.00  0.58           H  
ATOM   2262 1HD2 LEU A 151      19.887  24.064  20.805  1.00  0.58           H  
ATOM   2263 2HD2 LEU A 151      18.243  24.548  20.439  1.00  0.58           H  
ATOM   2264 3HD2 LEU A 151      18.699  22.854  20.364  1.00  0.58           H  
ATOM   2265  N   VAL A 152      16.381  21.526  16.223  1.00  0.59           N  
ATOM   2266  CA  VAL A 152      15.035  21.226  15.757  1.00  0.59           C  
ATOM   2267  C   VAL A 152      14.188  20.623  16.860  1.00  0.59           C  
ATOM   2268  O   VAL A 152      14.514  19.570  17.414  1.00  0.59           O  
ATOM   2269  CB  VAL A 152      15.065  20.289  14.553  1.00  0.59           C  
ATOM   2270  CG1 VAL A 152      13.626  20.014  14.126  1.00  0.59           C  
ATOM   2271  CG2 VAL A 152      15.949  20.950  13.419  1.00  0.59           C  
ATOM   2272  H   VAL A 152      16.957  20.806  16.665  1.00  0.59           H  
ATOM   2273  HA  VAL A 152      14.562  22.155  15.442  1.00  0.59           H  
ATOM   2274  HB  VAL A 152      15.510  19.344  14.828  1.00  0.59           H  
ATOM   2275 1HG1 VAL A 152      13.602  19.347  13.278  1.00  0.59           H  
ATOM   2276 2HG1 VAL A 152      13.091  19.564  14.952  1.00  0.59           H  
ATOM   2277 3HG1 VAL A 152      13.144  20.945  13.869  1.00  0.59           H  
ATOM   2278 1HG2 VAL A 152      16.012  20.350  12.549  1.00  0.59           H  
ATOM   2279 2HG2 VAL A 152      15.539  21.885  13.145  1.00  0.59           H  
ATOM   2280 3HG2 VAL A 152      16.948  21.104  13.793  1.00  0.59           H  
ATOM   2281  N   THR A 153      13.092  21.282  17.159  1.00  0.61           N  
ATOM   2282  CA  THR A 153      12.246  20.824  18.228  1.00  0.61           C  
ATOM   2283  C   THR A 153      10.871  20.438  17.717  1.00  0.61           C  
ATOM   2284  O   THR A 153      10.318  21.106  16.838  1.00  0.61           O  
ATOM   2285  CB  THR A 153      12.124  21.955  19.255  1.00  0.61           C  
ATOM   2286  OG1 THR A 153      11.505  23.078  18.651  1.00  0.61           O  
ATOM   2287  CG2 THR A 153      13.494  22.358  19.707  1.00  0.61           C  
ATOM   2288  H   THR A 153      12.866  22.134  16.650  1.00  0.61           H  
ATOM   2289  HA  THR A 153      12.696  19.952  18.698  1.00  0.61           H  
ATOM   2290  HB  THR A 153      11.542  21.620  20.095  1.00  0.61           H  
ATOM   2291  HG1 THR A 153      12.046  23.358  17.886  1.00  0.61           H  
ATOM   2292 1HG2 THR A 153      13.430  23.147  20.436  1.00  0.61           H  
ATOM   2293 2HG2 THR A 153      13.948  21.493  20.139  1.00  0.61           H  
ATOM   2294 3HG2 THR A 153      14.083  22.701  18.860  1.00  0.61           H  
ATOM   2295  N   PHE A 154      10.293  19.417  18.332  1.00  0.65           N  
ATOM   2296  CA  PHE A 154       8.956  18.985  17.970  1.00  0.65           C  
ATOM   2297  C   PHE A 154       8.087  19.025  19.213  1.00  0.65           C  
ATOM   2298  O   PHE A 154       8.522  18.594  20.288  1.00  0.65           O  
ATOM   2299  CB  PHE A 154       9.019  17.566  17.442  1.00  0.65           C  
ATOM   2300  CG  PHE A 154       9.938  17.380  16.269  1.00  0.65           C  
ATOM   2301  CD1 PHE A 154      11.258  17.166  16.526  1.00  0.65           C  
ATOM   2302  CD2 PHE A 154       9.529  17.385  14.944  1.00  0.65           C  
ATOM   2303  CE1 PHE A 154      12.142  16.961  15.545  1.00  0.65           C  
ATOM   2304  CE2 PHE A 154      10.470  17.173  13.935  1.00  0.65           C  
ATOM   2305  CZ  PHE A 154      11.765  16.962  14.249  1.00  0.65           C  
ATOM   2306  H   PHE A 154      10.834  18.889  19.019  1.00  0.65           H  
ATOM   2307  HA  PHE A 154       8.538  19.655  17.224  1.00  0.65           H  
ATOM   2308 1HB  PHE A 154       9.347  16.925  18.237  1.00  0.65           H  
ATOM   2309 2HB  PHE A 154       8.018  17.240  17.150  1.00  0.65           H  
ATOM   2310  HD1 PHE A 154      11.594  17.148  17.550  1.00  0.65           H  
ATOM   2311  HD2 PHE A 154       8.476  17.546  14.702  1.00  0.65           H  
ATOM   2312  HE1 PHE A 154      13.141  16.792  15.800  1.00  0.65           H  
ATOM   2313  HE2 PHE A 154      10.196  17.166  12.899  1.00  0.65           H  
ATOM   2314  HZ  PHE A 154      12.499  16.791  13.463  1.00  0.65           H  
ATOM   2315  N   HIS A 155       6.874  19.560  19.074  1.00  0.71           N  
ATOM   2316  CA  HIS A 155       5.927  19.695  20.189  1.00  0.71           C  
ATOM   2317  C   HIS A 155       6.596  19.967  21.539  1.00  0.71           C  
ATOM   2318  O   HIS A 155       6.334  19.279  22.521  1.00  0.71           O  
ATOM   2319  CB  HIS A 155       4.979  18.504  20.262  1.00  0.71           C  
ATOM   2320  CG  HIS A 155       5.602  17.182  20.336  1.00  0.71           C  
ATOM   2321  ND1 HIS A 155       5.994  16.496  19.218  1.00  0.71           N  
ATOM   2322  CD2 HIS A 155       5.899  16.408  21.373  1.00  0.71           C  
ATOM   2323  CE1 HIS A 155       6.512  15.348  19.575  1.00  0.71           C  
ATOM   2324  NE2 HIS A 155       6.458  15.257  20.885  1.00  0.71           N  
ATOM   2325  H   HIS A 155       6.602  19.888  18.147  1.00  0.71           H  
ATOM   2326  HA  HIS A 155       5.300  20.552  19.994  1.00  0.71           H  
ATOM   2327 1HB  HIS A 155       4.330  18.620  21.141  1.00  0.71           H  
ATOM   2328 2HB  HIS A 155       4.325  18.517  19.388  1.00  0.71           H  
ATOM   2329  HD2 HIS A 155       5.712  16.664  22.391  1.00  0.71           H  
ATOM   2330  HE1 HIS A 155       6.890  14.591  18.916  1.00  0.71           H  
ATOM   2331  HE2 HIS A 155       6.768  14.435  21.442  1.00  0.71           H  
ATOM   2332  N   ALA A 156       7.492  20.952  21.561  1.00  0.80           N  
ATOM   2333  CA  ALA A 156       8.328  21.259  22.715  1.00  0.80           C  
ATOM   2334  C   ALA A 156       7.549  21.683  23.938  1.00  0.80           C  
ATOM   2335  O   ALA A 156       6.558  22.390  23.845  1.00  0.80           O  
ATOM   2336  CB  ALA A 156       9.297  22.368  22.362  1.00  0.80           C  
ATOM   2337  H   ALA A 156       7.611  21.500  20.717  1.00  0.80           H  
ATOM   2338  HA  ALA A 156       8.885  20.357  22.967  1.00  0.80           H  
ATOM   2339 1HB  ALA A 156       9.947  22.570  23.206  1.00  0.80           H  
ATOM   2340 2HB  ALA A 156       9.887  22.069  21.516  1.00  0.80           H  
ATOM   2341 3HB  ALA A 156       8.737  23.269  22.111  1.00  0.80           H  
ATOM   2342  N   GLY A 157       8.085  21.354  25.106  1.00  0.91           N  
ATOM   2343  CA  GLY A 157       7.522  21.803  26.386  1.00  0.91           C  
ATOM   2344  C   GLY A 157       7.391  23.340  26.488  1.00  0.91           C  
ATOM   2345  O   GLY A 157       6.554  23.833  27.242  1.00  0.91           O  
ATOM   2346  H   GLY A 157       8.869  20.707  25.103  1.00  0.91           H  
ATOM   2347 1HA  GLY A 157       6.538  21.352  26.513  1.00  0.91           H  
ATOM   2348 2HA  GLY A 157       8.141  21.433  27.202  1.00  0.91           H  
ATOM   2349  N   LEU A 158       8.237  24.088  25.764  1.00  1.04           N  
ATOM   2350  CA  LEU A 158       8.194  25.559  25.733  1.00  1.04           C  
ATOM   2351  C   LEU A 158       8.243  26.353  27.024  1.00  1.04           C  
ATOM   2352  O   LEU A 158       7.389  27.206  27.229  1.00  1.04           O  
ATOM   2353  CB  LEU A 158       6.917  26.034  25.053  1.00  1.04           C  
ATOM   2354  CG  LEU A 158       6.711  25.698  23.645  1.00  1.04           C  
ATOM   2355  CD1 LEU A 158       5.289  26.055  23.312  1.00  1.04           C  
ATOM   2356  CD2 LEU A 158       7.699  26.507  22.847  1.00  1.04           C  
ATOM   2357  H   LEU A 158       8.901  23.606  25.181  1.00  1.04           H  
ATOM   2358  HA  LEU A 158       9.042  25.883  25.131  1.00  1.04           H  
ATOM   2359 1HB  LEU A 158       6.058  25.656  25.602  1.00  1.04           H  
ATOM   2360 2HB  LEU A 158       6.898  27.123  25.118  1.00  1.04           H  
ATOM   2361  HG  LEU A 158       6.867  24.660  23.463  1.00  1.04           H  
ATOM   2362 1HD1 LEU A 158       5.059  25.856  22.286  1.00  1.04           H  
ATOM   2363 2HD1 LEU A 158       4.633  25.465  23.943  1.00  1.04           H  
ATOM   2364 3HD1 LEU A 158       5.137  27.084  23.517  1.00  1.04           H  
ATOM   2365 1HD2 LEU A 158       7.622  26.348  21.810  1.00  1.04           H  
ATOM   2366 2HD2 LEU A 158       7.516  27.551  23.050  1.00  1.04           H  
ATOM   2367 3HD2 LEU A 158       8.693  26.240  23.161  1.00  1.04           H  
ATOM   2368  N   GLN A 159       9.197  26.151  27.905  1.00  1.18           N  
ATOM   2369  CA  GLN A 159       9.117  27.058  29.038  1.00  1.18           C  
ATOM   2370  C   GLN A 159       9.466  28.453  28.519  1.00  1.18           C  
ATOM   2371  O   GLN A 159      10.283  28.562  27.603  1.00  1.18           O  
ATOM   2372  CB  GLN A 159      10.094  26.714  30.156  1.00  1.18           C  
ATOM   2373  CG  GLN A 159       9.830  25.452  30.898  1.00  1.18           C  
ATOM   2374  CD  GLN A 159      10.781  25.368  32.044  1.00  1.18           C  
ATOM   2375  OE1 GLN A 159      11.911  25.842  31.920  1.00  1.18           O  
ATOM   2376  NE2 GLN A 159      10.353  24.803  33.144  1.00  1.18           N  
ATOM   2377  H   GLN A 159       9.916  25.451  27.798  1.00  1.18           H  
ATOM   2378  HA  GLN A 159       8.110  27.022  29.434  1.00  1.18           H  
ATOM   2379 1HB  GLN A 159      11.102  26.644  29.740  1.00  1.18           H  
ATOM   2380 2HB  GLN A 159      10.111  27.532  30.878  1.00  1.18           H  
ATOM   2381 1HG  GLN A 159       8.809  25.454  31.281  1.00  1.18           H  
ATOM   2382 2HG  GLN A 159       9.991  24.594  30.241  1.00  1.18           H  
ATOM   2383 1HE2 GLN A 159      10.975  24.705  33.956  1.00  1.18           H  
ATOM   2384 2HE2 GLN A 159       9.411  24.470  33.190  1.00  1.18           H  
ATOM   2385  N   PRO A 160       8.858  29.533  29.030  1.00  1.31           N  
ATOM   2386  CA  PRO A 160       9.246  30.883  28.705  1.00  1.31           C  
ATOM   2387  C   PRO A 160      10.742  30.982  28.992  1.00  1.31           C  
ATOM   2388  O   PRO A 160      11.161  30.588  30.078  1.00  1.31           O  
ATOM   2389  CB  PRO A 160       8.417  31.706  29.695  1.00  1.31           C  
ATOM   2390  CG  PRO A 160       7.179  30.855  29.922  1.00  1.31           C  
ATOM   2391  CD  PRO A 160       7.686  29.422  29.914  1.00  1.31           C  
ATOM   2392  HA  PRO A 160       8.948  31.111  27.682  1.00  1.31           H  
ATOM   2393 1HB  PRO A 160       8.995  31.884  30.614  1.00  1.31           H  
ATOM   2394 2HB  PRO A 160       8.189  32.692  29.265  1.00  1.31           H  
ATOM   2395 1HG  PRO A 160       6.697  31.132  30.873  1.00  1.31           H  
ATOM   2396 2HG  PRO A 160       6.442  31.044  29.125  1.00  1.31           H  
ATOM   2397 1HD  PRO A 160       7.976  29.086  30.920  1.00  1.31           H  
ATOM   2398 2HD  PRO A 160       6.903  28.793  29.457  1.00  1.31           H  
ATOM   2399  N   PRO A 161      11.572  31.474  28.066  1.00  1.40           N  
ATOM   2400  CA  PRO A 161      13.002  31.625  28.238  1.00  1.40           C  
ATOM   2401  C   PRO A 161      13.311  32.566  29.377  1.00  1.40           C  
ATOM   2402  O   PRO A 161      12.570  33.522  29.609  1.00  1.40           O  
ATOM   2403  CB  PRO A 161      13.438  32.248  26.914  1.00  1.40           C  
ATOM   2404  CG  PRO A 161      12.352  31.855  25.933  1.00  1.40           C  
ATOM   2405  CD  PRO A 161      11.084  31.835  26.730  1.00  1.40           C  
ATOM   2406  HA  PRO A 161      13.462  30.639  28.399  1.00  1.40           H  
ATOM   2407 1HB  PRO A 161      13.542  33.337  27.035  1.00  1.40           H  
ATOM   2408 2HB  PRO A 161      14.420  31.873  26.641  1.00  1.40           H  
ATOM   2409 1HG  PRO A 161      12.303  32.569  25.105  1.00  1.40           H  
ATOM   2410 2HG  PRO A 161      12.571  30.874  25.495  1.00  1.40           H  
ATOM   2411 1HD  PRO A 161      10.585  32.815  26.732  1.00  1.40           H  
ATOM   2412 2HD  PRO A 161      10.474  31.045  26.299  1.00  1.40           H  
ATOM   2413  N   LEU A 162      14.430  32.355  30.053  1.00  1.46           N  
ATOM   2414  CA  LEU A 162      14.813  33.337  31.048  1.00  1.46           C  
ATOM   2415  C   LEU A 162      15.387  34.489  30.235  1.00  1.46           C  
ATOM   2416  O   LEU A 162      16.202  34.263  29.338  1.00  1.46           O  
ATOM   2417  CB  LEU A 162      15.835  32.751  32.031  1.00  1.46           C  
ATOM   2418  CG  LEU A 162      15.332  31.545  32.859  1.00  1.46           C  
ATOM   2419  CD1 LEU A 162      16.471  31.006  33.720  1.00  1.46           C  
ATOM   2420  CD2 LEU A 162      14.153  31.981  33.709  1.00  1.46           C  
ATOM   2421  H   LEU A 162      15.008  31.547  29.871  1.00  1.46           H  
ATOM   2422  HA  LEU A 162      13.934  33.681  31.593  1.00  1.46           H  
ATOM   2423 1HB  LEU A 162      16.720  32.430  31.476  1.00  1.46           H  
ATOM   2424 2HB  LEU A 162      16.136  33.533  32.729  1.00  1.46           H  
ATOM   2425  HG  LEU A 162      15.014  30.747  32.184  1.00  1.46           H  
ATOM   2426 1HD1 LEU A 162      16.124  30.154  34.294  1.00  1.46           H  
ATOM   2427 2HD1 LEU A 162      17.300  30.699  33.078  1.00  1.46           H  
ATOM   2428 3HD1 LEU A 162      16.811  31.785  34.400  1.00  1.46           H  
ATOM   2429 1HD2 LEU A 162      13.790  31.139  34.283  1.00  1.46           H  
ATOM   2430 2HD2 LEU A 162      14.466  32.775  34.386  1.00  1.46           H  
ATOM   2431 3HD2 LEU A 162      13.355  32.348  33.060  1.00  1.46           H  
ATOM   2432  N   GLU A 163      15.024  35.723  30.565  1.00  1.47           N  
ATOM   2433  CA  GLU A 163      15.474  36.864  29.762  1.00  1.47           C  
ATOM   2434  C   GLU A 163      16.988  36.993  29.716  1.00  1.47           C  
ATOM   2435  O   GLU A 163      17.572  37.285  28.672  1.00  1.47           O  
ATOM   2436  CB  GLU A 163      14.883  38.159  30.321  1.00  1.47           C  
ATOM   2437  CG  GLU A 163      13.375  38.301  30.127  1.00  1.47           C  
ATOM   2438  CD  GLU A 163      12.805  39.556  30.756  1.00  1.47           C  
ATOM   2439  OE1 GLU A 163      13.527  40.236  31.446  1.00  1.47           O  
ATOM   2440  OE2 GLU A 163      11.645  39.828  30.544  1.00  1.47           O  
ATOM   2441  H   GLU A 163      14.377  35.866  31.328  1.00  1.47           H  
ATOM   2442  HA  GLU A 163      15.113  36.725  28.740  1.00  1.47           H  
ATOM   2443 1HB  GLU A 163      15.093  38.223  31.388  1.00  1.47           H  
ATOM   2444 2HB  GLU A 163      15.363  39.011  29.841  1.00  1.47           H  
ATOM   2445 1HG  GLU A 163      13.159  38.313  29.057  1.00  1.47           H  
ATOM   2446 2HG  GLU A 163      12.883  37.428  30.555  1.00  1.47           H  
ATOM   2447  N   ALA A 164      17.630  36.683  30.829  1.00  1.42           N  
ATOM   2448  CA  ALA A 164      19.074  36.789  30.963  1.00  1.42           C  
ATOM   2449  C   ALA A 164      19.826  35.946  29.938  1.00  1.42           C  
ATOM   2450  O   ALA A 164      20.961  36.268  29.579  1.00  1.42           O  
ATOM   2451  CB  ALA A 164      19.490  36.347  32.353  1.00  1.42           C  
ATOM   2452  H   ALA A 164      17.081  36.408  31.629  1.00  1.42           H  
ATOM   2453  HA  ALA A 164      19.349  37.832  30.813  1.00  1.42           H  
ATOM   2454 1HB  ALA A 164      20.569  36.454  32.458  1.00  1.42           H  
ATOM   2455 2HB  ALA A 164      18.987  36.960  33.099  1.00  1.42           H  
ATOM   2456 3HB  ALA A 164      19.216  35.298  32.493  1.00  1.42           H  
ATOM   2457  N   ASP A 165      19.230  34.831  29.526  1.00  1.32           N  
ATOM   2458  CA  ASP A 165      19.888  33.912  28.627  1.00  1.32           C  
ATOM   2459  C   ASP A 165      19.400  34.018  27.180  1.00  1.32           C  
ATOM   2460  O   ASP A 165      19.887  33.316  26.294  1.00  1.32           O  
ATOM   2461  CB  ASP A 165      19.637  32.501  29.140  1.00  1.32           C  
ATOM   2462  CG  ASP A 165      20.244  32.238  30.525  1.00  1.32           C  
ATOM   2463  OD1 ASP A 165      21.353  32.665  30.785  1.00  1.32           O  
ATOM   2464  OD2 ASP A 165      19.595  31.556  31.307  1.00  1.32           O  
ATOM   2465  H   ASP A 165      18.267  34.637  29.793  1.00  1.32           H  
ATOM   2466  HA  ASP A 165      20.953  34.124  28.646  1.00  1.32           H  
ATOM   2467 1HB  ASP A 165      18.557  32.338  29.195  1.00  1.32           H  
ATOM   2468 2HB  ASP A 165      20.033  31.793  28.445  1.00  1.32           H  
ATOM   2469  N   ALA A 166      18.454  34.903  26.905  1.00  1.20           N  
ATOM   2470  CA  ALA A 166      17.881  34.946  25.564  1.00  1.20           C  
ATOM   2471  C   ALA A 166      18.915  35.271  24.478  1.00  1.20           C  
ATOM   2472  O   ALA A 166      18.948  34.642  23.413  1.00  1.20           O  
ATOM   2473  CB  ALA A 166      16.766  35.962  25.546  1.00  1.20           C  
ATOM   2474  H   ALA A 166      18.105  35.548  27.616  1.00  1.20           H  
ATOM   2475  HA  ALA A 166      17.465  33.965  25.345  1.00  1.20           H  
ATOM   2476 1HB  ALA A 166      16.302  35.975  24.559  1.00  1.20           H  
ATOM   2477 2HB  ALA A 166      16.017  35.702  26.296  1.00  1.20           H  
ATOM   2478 3HB  ALA A 166      17.162  36.950  25.764  1.00  1.20           H  
ATOM   2479  N   GLY A 167      19.854  36.153  24.806  1.00  1.08           N  
ATOM   2480  CA  GLY A 167      20.844  36.622  23.848  1.00  1.08           C  
ATOM   2481  C   GLY A 167      21.974  35.636  23.611  1.00  1.08           C  
ATOM   2482  O   GLY A 167      22.909  35.927  22.867  1.00  1.08           O  
ATOM   2483  H   GLY A 167      19.817  36.576  25.720  1.00  1.08           H  
ATOM   2484 1HA  GLY A 167      20.349  36.829  22.901  1.00  1.08           H  
ATOM   2485 2HA  GLY A 167      21.253  37.569  24.194  1.00  1.08           H  
ATOM   2486  N   ARG A 168      21.906  34.470  24.248  1.00  0.96           N  
ATOM   2487  CA  ARG A 168      22.945  33.469  24.105  1.00  0.96           C  
ATOM   2488  C   ARG A 168      22.634  32.499  22.957  1.00  0.96           C  
ATOM   2489  O   ARG A 168      23.424  31.600  22.676  1.00  0.96           O  
ATOM   2490  CB  ARG A 168      23.087  32.711  25.412  1.00  0.96           C  
ATOM   2491  CG  ARG A 168      23.526  33.595  26.583  1.00  0.96           C  
ATOM   2492  CD  ARG A 168      23.527  32.902  27.928  1.00  0.96           C  
ATOM   2493  NE  ARG A 168      24.585  31.930  28.092  1.00  0.96           N  
ATOM   2494  CZ  ARG A 168      24.751  31.177  29.202  1.00  0.96           C  
ATOM   2495  NH1 ARG A 168      23.920  31.294  30.228  1.00  0.96           N  
ATOM   2496  NH2 ARG A 168      25.758  30.318  29.271  1.00  0.96           N  
ATOM   2497  H   ARG A 168      21.112  34.255  24.856  1.00  0.96           H  
ATOM   2498  HA  ARG A 168      23.886  33.972  23.890  1.00  0.96           H  
ATOM   2499 1HB  ARG A 168      22.133  32.281  25.663  1.00  0.96           H  
ATOM   2500 2HB  ARG A 168      23.798  31.898  25.304  1.00  0.96           H  
ATOM   2501 1HG  ARG A 168      24.530  33.968  26.392  1.00  0.96           H  
ATOM   2502 2HG  ARG A 168      22.835  34.437  26.654  1.00  0.96           H  
ATOM   2503 1HD  ARG A 168      23.614  33.643  28.723  1.00  0.96           H  
ATOM   2504 2HD  ARG A 168      22.580  32.375  28.043  1.00  0.96           H  
ATOM   2505  HE  ARG A 168      25.241  31.806  27.336  1.00  0.96           H  
ATOM   2506 1HH1 ARG A 168      23.112  31.948  30.209  1.00  0.96           H  
ATOM   2507 2HH1 ARG A 168      24.054  30.731  31.049  1.00  0.96           H  
ATOM   2508 1HH2 ARG A 168      26.387  30.213  28.485  1.00  0.96           H  
ATOM   2509 2HH2 ARG A 168      25.885  29.753  30.095  1.00  0.96           H  
ATOM   2510  N   ILE A 169      21.509  32.699  22.259  1.00  0.86           N  
ATOM   2511  CA  ILE A 169      21.146  31.790  21.168  1.00  0.86           C  
ATOM   2512  C   ILE A 169      21.927  32.066  19.894  1.00  0.86           C  
ATOM   2513  O   ILE A 169      21.875  33.175  19.361  1.00  0.86           O  
ATOM   2514  CB  ILE A 169      19.669  31.944  20.803  1.00  0.86           C  
ATOM   2515  CG1 ILE A 169      18.813  31.611  21.965  1.00  0.86           C  
ATOM   2516  CG2 ILE A 169      19.337  31.027  19.601  1.00  0.86           C  
ATOM   2517  CD1 ILE A 169      17.416  32.016  21.733  1.00  0.86           C  
ATOM   2518  H   ILE A 169      20.871  33.454  22.526  1.00  0.86           H  
ATOM   2519  HA  ILE A 169      21.345  30.769  21.482  1.00  0.86           H  
ATOM   2520  HB  ILE A 169      19.463  32.982  20.544  1.00  0.86           H  
ATOM   2521 1HG1 ILE A 169      18.846  30.548  22.161  1.00  0.86           H  
ATOM   2522 2HG1 ILE A 169      19.187  32.140  22.844  1.00  0.86           H  
ATOM   2523 1HG2 ILE A 169      18.292  31.127  19.343  1.00  0.86           H  
ATOM   2524 2HG2 ILE A 169      19.946  31.304  18.741  1.00  0.86           H  
ATOM   2525 3HG2 ILE A 169      19.541  30.010  19.854  1.00  0.86           H  
ATOM   2526 1HD1 ILE A 169      16.847  31.795  22.584  1.00  0.86           H  
ATOM   2527 2HD1 ILE A 169      17.377  33.095  21.551  1.00  0.86           H  
ATOM   2528 3HD1 ILE A 169      17.029  31.484  20.879  1.00  0.86           H  
ATOM   2529  N   THR A 170      22.620  31.047  19.377  1.00  0.78           N  
ATOM   2530  CA  THR A 170      23.396  31.226  18.154  1.00  0.78           C  
ATOM   2531  C   THR A 170      22.985  30.291  17.007  1.00  0.78           C  
ATOM   2532  O   THR A 170      23.295  30.569  15.848  1.00  0.78           O  
ATOM   2533  CB  THR A 170      24.894  31.023  18.441  1.00  0.78           C  
ATOM   2534  OG1 THR A 170      25.122  29.676  18.883  1.00  0.78           O  
ATOM   2535  CG2 THR A 170      25.359  31.991  19.532  1.00  0.78           C  
ATOM   2536  H   THR A 170      22.637  30.164  19.865  1.00  0.78           H  
ATOM   2537  HA  THR A 170      23.254  32.250  17.808  1.00  0.78           H  
ATOM   2538  HB  THR A 170      25.462  31.200  17.529  1.00  0.78           H  
ATOM   2539  HG1 THR A 170      24.838  29.051  18.194  1.00  0.78           H  
ATOM   2540 1HG2 THR A 170      26.421  31.839  19.724  1.00  0.78           H  
ATOM   2541 2HG2 THR A 170      25.192  33.017  19.204  1.00  0.78           H  
ATOM   2542 3HG2 THR A 170      24.801  31.810  20.448  1.00  0.78           H  
ATOM   2543  N   GLY A 171      22.310  29.182  17.322  1.00  0.72           N  
ATOM   2544  CA  GLY A 171      21.970  28.194  16.290  1.00  0.72           C  
ATOM   2545  C   GLY A 171      20.672  28.538  15.567  1.00  0.72           C  
ATOM   2546  O   GLY A 171      19.842  29.277  16.099  1.00  0.72           O  
ATOM   2547  H   GLY A 171      22.054  29.013  18.279  1.00  0.72           H  
ATOM   2548 1HA  GLY A 171      22.784  28.133  15.566  1.00  0.72           H  
ATOM   2549 2HA  GLY A 171      21.888  27.207  16.743  1.00  0.72           H  
ATOM   2550  N   LYS A 172      20.482  27.973  14.371  1.00  0.68           N  
ATOM   2551  CA  LYS A 172      19.232  28.147  13.613  1.00  0.68           C  
ATOM   2552  C   LYS A 172      18.162  27.306  14.313  1.00  0.68           C  
ATOM   2553  O   LYS A 172      18.467  26.183  14.710  1.00  0.68           O  
ATOM   2554  CB  LYS A 172      19.425  27.732  12.147  1.00  0.68           C  
ATOM   2555  CG  LYS A 172      18.242  28.011  11.185  1.00  0.68           C  
ATOM   2556  CD  LYS A 172      18.627  27.572   9.768  1.00  0.68           C  
ATOM   2557  CE  LYS A 172      17.493  27.641   8.722  1.00  0.68           C  
ATOM   2558  NZ  LYS A 172      17.265  29.012   8.151  1.00  0.68           N  
ATOM   2559  H   LYS A 172      21.230  27.385  13.994  1.00  0.68           H  
ATOM   2560  HA  LYS A 172      18.931  29.194  13.650  1.00  0.68           H  
ATOM   2561 1HB  LYS A 172      20.297  28.243  11.742  1.00  0.68           H  
ATOM   2562 2HB  LYS A 172      19.633  26.664  12.109  1.00  0.68           H  
ATOM   2563 1HG  LYS A 172      17.352  27.496  11.511  1.00  0.68           H  
ATOM   2564 2HG  LYS A 172      18.027  29.067  11.182  1.00  0.68           H  
ATOM   2565 1HD  LYS A 172      19.443  28.205   9.416  1.00  0.68           H  
ATOM   2566 2HD  LYS A 172      18.977  26.567   9.809  1.00  0.68           H  
ATOM   2567 1HE  LYS A 172      17.749  26.963   7.909  1.00  0.68           H  
ATOM   2568 2HE  LYS A 172      16.568  27.301   9.185  1.00  0.68           H  
ATOM   2569 1HZ  LYS A 172      16.530  28.966   7.466  1.00  0.68           H  
ATOM   2570 2HZ  LYS A 172      17.005  29.702   8.860  1.00  0.68           H  
ATOM   2571 3HZ  LYS A 172      18.111  29.335   7.702  1.00  0.68           H  
ATOM   2572  N   VAL A 173      16.946  27.832  14.509  1.00  0.65           N  
ATOM   2573  CA  VAL A 173      15.931  27.046  15.238  1.00  0.65           C  
ATOM   2574  C   VAL A 173      14.623  26.753  14.481  1.00  0.65           C  
ATOM   2575  O   VAL A 173      13.914  27.673  14.070  1.00  0.65           O  
ATOM   2576  CB  VAL A 173      15.549  27.759  16.564  1.00  0.65           C  
ATOM   2577  CG1 VAL A 173      14.477  26.951  17.296  1.00  0.65           C  
ATOM   2578  CG2 VAL A 173      16.784  27.942  17.455  1.00  0.65           C  
ATOM   2579  H   VAL A 173      16.746  28.764  14.145  1.00  0.65           H  
ATOM   2580  HA  VAL A 173      16.381  26.093  15.500  1.00  0.65           H  
ATOM   2581  HB  VAL A 173      15.125  28.736  16.333  1.00  0.65           H  
ATOM   2582 1HG1 VAL A 173      14.194  27.461  18.215  1.00  0.65           H  
ATOM   2583 2HG1 VAL A 173      13.611  26.855  16.659  1.00  0.65           H  
ATOM   2584 3HG1 VAL A 173      14.866  25.956  17.534  1.00  0.65           H  
ATOM   2585 1HG2 VAL A 173      16.502  28.449  18.376  1.00  0.65           H  
ATOM   2586 2HG2 VAL A 173      17.196  26.975  17.686  1.00  0.65           H  
ATOM   2587 3HG2 VAL A 173      17.529  28.537  16.932  1.00  0.65           H  
ATOM   2588  N   LEU A 174      14.284  25.466  14.383  1.00  0.63           N  
ATOM   2589  CA  LEU A 174      13.019  25.008  13.794  1.00  0.63           C  
ATOM   2590  C   LEU A 174      12.101  24.447  14.859  1.00  0.63           C  
ATOM   2591  O   LEU A 174      12.501  23.604  15.667  1.00  0.63           O  
ATOM   2592  CB  LEU A 174      13.239  23.957  12.703  1.00  0.63           C  
ATOM   2593  CG  LEU A 174      12.015  23.224  12.112  1.00  0.63           C  
ATOM   2594  CD1 LEU A 174      11.113  24.168  11.365  1.00  0.63           C  
ATOM   2595  CD2 LEU A 174      12.517  22.149  11.148  1.00  0.63           C  
ATOM   2596  H   LEU A 174      14.944  24.774  14.743  1.00  0.63           H  
ATOM   2597  HA  LEU A 174      12.528  25.860  13.335  1.00  0.63           H  
ATOM   2598 1HB  LEU A 174      13.662  24.457  11.881  1.00  0.63           H  
ATOM   2599 2HB  LEU A 174      13.913  23.234  13.069  1.00  0.63           H  
ATOM   2600  HG  LEU A 174      11.445  22.771  12.918  1.00  0.63           H  
ATOM   2601 1HD1 LEU A 174      10.281  23.608  10.967  1.00  0.63           H  
ATOM   2602 2HD1 LEU A 174      10.744  24.934  12.030  1.00  0.63           H  
ATOM   2603 3HD1 LEU A 174      11.663  24.626  10.550  1.00  0.63           H  
ATOM   2604 1HD2 LEU A 174      11.666  21.613  10.738  1.00  0.63           H  
ATOM   2605 2HD2 LEU A 174      13.080  22.614  10.337  1.00  0.63           H  
ATOM   2606 3HD2 LEU A 174      13.155  21.459  11.664  1.00  0.63           H  
ATOM   2607  N   ILE A 175      10.884  24.949  14.881  1.00  0.62           N  
ATOM   2608  CA  ILE A 175       9.884  24.488  15.820  1.00  0.62           C  
ATOM   2609  C   ILE A 175       8.698  23.862  15.067  1.00  0.62           C  
ATOM   2610  O   ILE A 175       8.083  24.520  14.232  1.00  0.62           O  
ATOM   2611  CB  ILE A 175       9.424  25.666  16.703  1.00  0.62           C  
ATOM   2612  CG1 ILE A 175      10.576  26.264  17.502  1.00  0.62           C  
ATOM   2613  CG2 ILE A 175       8.394  25.227  17.593  1.00  0.62           C  
ATOM   2614  CD1 ILE A 175      10.193  27.522  18.261  1.00  0.62           C  
ATOM   2615  H   ILE A 175      10.647  25.680  14.212  1.00  0.62           H  
ATOM   2616  HA  ILE A 175      10.316  23.721  16.457  1.00  0.62           H  
ATOM   2617  HB  ILE A 175       9.038  26.453  16.065  1.00  0.62           H  
ATOM   2618 1HG1 ILE A 175      10.934  25.527  18.214  1.00  0.62           H  
ATOM   2619 2HG1 ILE A 175      11.377  26.513  16.825  1.00  0.62           H  
ATOM   2620 1HG2 ILE A 175       8.054  26.063  18.200  1.00  0.62           H  
ATOM   2621 2HG2 ILE A 175       7.562  24.830  17.016  1.00  0.62           H  
ATOM   2622 3HG2 ILE A 175       8.806  24.445  18.233  1.00  0.62           H  
ATOM   2623 1HD1 ILE A 175      11.059  27.887  18.805  1.00  0.62           H  
ATOM   2624 2HD1 ILE A 175       9.852  28.284  17.558  1.00  0.62           H  
ATOM   2625 3HD1 ILE A 175       9.393  27.293  18.967  1.00  0.62           H  
ATOM   2626  N   CYS A 176       8.405  22.585  15.342  1.00  0.63           N  
ATOM   2627  CA  CYS A 176       7.318  21.857  14.672  1.00  0.63           C  
ATOM   2628  C   CYS A 176       6.184  21.517  15.640  1.00  0.63           C  
ATOM   2629  O   CYS A 176       6.272  20.533  16.382  1.00  0.63           O  
ATOM   2630  CB  CYS A 176       7.839  20.546  14.110  1.00  0.63           C  
ATOM   2631  SG  CYS A 176       9.231  20.694  12.955  1.00  0.63           S  
ATOM   2632  H   CYS A 176       8.986  22.090  16.018  1.00  0.63           H  
ATOM   2633  HA  CYS A 176       6.921  22.473  13.874  1.00  0.63           H  
ATOM   2634 1HB  CYS A 176       8.148  19.910  14.923  1.00  0.63           H  
ATOM   2635 2HB  CYS A 176       7.036  20.040  13.588  1.00  0.63           H  
ATOM   2636  HG  CYS A 176      10.154  20.902  13.897  1.00  0.63           H  
ATOM   2637  N   HIS A 177       5.129  22.326  15.661  1.00  0.64           N  
ATOM   2638  CA  HIS A 177       4.060  22.144  16.644  1.00  0.64           C  
ATOM   2639  C   HIS A 177       2.709  21.711  16.097  1.00  0.64           C  
ATOM   2640  O   HIS A 177       2.369  21.995  14.949  1.00  0.64           O  
ATOM   2641  CB  HIS A 177       3.867  23.427  17.441  1.00  0.64           C  
ATOM   2642  CG  HIS A 177       4.954  23.677  18.359  1.00  0.64           C  
ATOM   2643  ND1 HIS A 177       5.020  24.777  19.112  1.00  0.64           N  
ATOM   2644  CD2 HIS A 177       6.025  22.937  18.683  1.00  0.64           C  
ATOM   2645  CE1 HIS A 177       6.075  24.704  19.874  1.00  0.64           C  
ATOM   2646  NE2 HIS A 177       6.697  23.591  19.634  1.00  0.64           N  
ATOM   2647  H   HIS A 177       5.072  23.111  15.006  1.00  0.64           H  
ATOM   2648  HA  HIS A 177       4.366  21.375  17.349  1.00  0.64           H  
ATOM   2649 1HB  HIS A 177       3.807  24.272  16.749  1.00  0.64           H  
ATOM   2650 2HB  HIS A 177       2.928  23.390  17.991  1.00  0.64           H  
ATOM   2651  HD1 HIS A 177       4.336  25.505  19.125  1.00  0.64           H  
ATOM   2652  HD2 HIS A 177       6.390  21.998  18.357  1.00  0.64           H  
ATOM   2653  HE1 HIS A 177       6.293  25.452  20.528  1.00  0.64           H  
ATOM   2654  N   GLY A 178       1.930  21.049  16.952  1.00  0.66           N  
ATOM   2655  CA  GLY A 178       0.553  20.719  16.613  1.00  0.66           C  
ATOM   2656  C   GLY A 178      -0.371  21.833  17.073  1.00  0.66           C  
ATOM   2657  O   GLY A 178      -0.322  22.251  18.232  1.00  0.66           O  
ATOM   2658  H   GLY A 178       2.284  20.802  17.865  1.00  0.66           H  
ATOM   2659 1HA  GLY A 178       0.451  20.567  15.539  1.00  0.66           H  
ATOM   2660 2HA  GLY A 178       0.272  19.800  17.116  1.00  0.66           H  
ATOM   2661  N   ALA A 179      -1.273  22.254  16.199  1.00  0.70           N  
ATOM   2662  CA  ALA A 179      -2.228  23.320  16.487  1.00  0.70           C  
ATOM   2663  C   ALA A 179      -3.161  23.008  17.655  1.00  0.70           C  
ATOM   2664  O   ALA A 179      -3.635  23.923  18.329  1.00  0.70           O  
ATOM   2665  CB  ALA A 179      -3.055  23.619  15.253  1.00  0.70           C  
ATOM   2666  H   ALA A 179      -1.288  21.842  15.269  1.00  0.70           H  
ATOM   2667  HA  ALA A 179      -1.655  24.210  16.748  1.00  0.70           H  
ATOM   2668 1HB  ALA A 179      -3.733  24.444  15.460  1.00  0.70           H  
ATOM   2669 2HB  ALA A 179      -2.393  23.885  14.429  1.00  0.70           H  
ATOM   2670 3HB  ALA A 179      -3.628  22.731  14.989  1.00  0.70           H  
ATOM   2671  N   GLU A 180      -3.476  21.729  17.861  1.00  0.74           N  
ATOM   2672  CA  GLU A 180      -4.405  21.319  18.902  1.00  0.74           C  
ATOM   2673  C   GLU A 180      -3.705  20.757  20.125  1.00  0.74           C  
ATOM   2674  O   GLU A 180      -4.358  20.170  20.986  1.00  0.74           O  
ATOM   2675  CB  GLU A 180      -5.385  20.269  18.377  1.00  0.74           C  
ATOM   2676  CG  GLU A 180      -6.297  20.739  17.248  1.00  0.74           C  
ATOM   2677  CD  GLU A 180      -7.295  19.670  16.805  1.00  0.74           C  
ATOM   2678  OE1 GLU A 180      -7.278  18.590  17.356  1.00  0.74           O  
ATOM   2679  OE2 GLU A 180      -8.072  19.943  15.919  1.00  0.74           O  
ATOM   2680  H   GLU A 180      -3.041  20.991  17.304  1.00  0.74           H  
ATOM   2681  HA  GLU A 180      -4.972  22.194  19.216  1.00  0.74           H  
ATOM   2682 1HB  GLU A 180      -4.822  19.409  18.010  1.00  0.74           H  
ATOM   2683 2HB  GLU A 180      -6.013  19.922  19.195  1.00  0.74           H  
ATOM   2684 1HG  GLU A 180      -6.843  21.623  17.576  1.00  0.74           H  
ATOM   2685 2HG  GLU A 180      -5.676  21.023  16.395  1.00  0.74           H  
ATOM   2686  N   ASP A 181      -2.384  20.889  20.204  1.00  0.79           N  
ATOM   2687  CA  ASP A 181      -1.664  20.283  21.311  1.00  0.79           C  
ATOM   2688  C   ASP A 181      -2.067  20.893  22.664  1.00  0.79           C  
ATOM   2689  O   ASP A 181      -1.676  22.022  22.966  1.00  0.79           O  
ATOM   2690  CB  ASP A 181      -0.180  20.463  21.093  1.00  0.79           C  
ATOM   2691  CG  ASP A 181       0.663  19.765  22.115  1.00  0.79           C  
ATOM   2692  OD1 ASP A 181       0.358  19.796  23.289  1.00  0.79           O  
ATOM   2693  OD2 ASP A 181       1.610  19.143  21.704  1.00  0.79           O  
ATOM   2694  H   ASP A 181      -1.864  21.405  19.489  1.00  0.79           H  
ATOM   2695  HA  ASP A 181      -1.867  19.224  21.275  1.00  0.79           H  
ATOM   2696 1HB  ASP A 181       0.088  20.087  20.101  1.00  0.79           H  
ATOM   2697 2HB  ASP A 181       0.048  21.527  21.105  1.00  0.79           H  
ATOM   2698  N   PRO A 182      -2.726  20.122  23.561  1.00  0.85           N  
ATOM   2699  CA  PRO A 182      -3.299  20.567  24.821  1.00  0.85           C  
ATOM   2700  C   PRO A 182      -2.261  20.929  25.880  1.00  0.85           C  
ATOM   2701  O   PRO A 182      -2.619  21.459  26.934  1.00  0.85           O  
ATOM   2702  CB  PRO A 182      -4.137  19.354  25.252  1.00  0.85           C  
ATOM   2703  CG  PRO A 182      -3.464  18.157  24.612  1.00  0.85           C  
ATOM   2704  CD  PRO A 182      -2.893  18.656  23.318  1.00  0.85           C  
ATOM   2705  HA  PRO A 182      -3.949  21.427  24.622  1.00  0.85           H  
ATOM   2706 1HB  PRO A 182      -4.156  19.290  26.350  1.00  0.85           H  
ATOM   2707 2HB  PRO A 182      -5.177  19.486  24.919  1.00  0.85           H  
ATOM   2708 1HG  PRO A 182      -2.708  17.733  25.264  1.00  0.85           H  
ATOM   2709 2HG  PRO A 182      -4.202  17.361  24.445  1.00  0.85           H  
ATOM   2710 1HD  PRO A 182      -1.913  18.168  23.177  1.00  0.85           H  
ATOM   2711 2HD  PRO A 182      -3.597  18.447  22.505  1.00  0.85           H  
ATOM   2712  N   LEU A 183      -0.992  20.599  25.642  1.00  0.91           N  
ATOM   2713  CA  LEU A 183       0.043  20.873  26.627  1.00  0.91           C  
ATOM   2714  C   LEU A 183       0.769  22.198  26.356  1.00  0.91           C  
ATOM   2715  O   LEU A 183       1.446  22.728  27.241  1.00  0.91           O  
ATOM   2716  CB  LEU A 183       1.067  19.718  26.667  1.00  0.91           C  
ATOM   2717  CG  LEU A 183       0.703  18.484  27.577  1.00  0.91           C  
ATOM   2718  CD1 LEU A 183      -0.514  17.777  27.017  1.00  0.91           C  
ATOM   2719  CD2 LEU A 183       1.882  17.519  27.653  1.00  0.91           C  
ATOM   2720  H   LEU A 183      -0.702  20.187  24.748  1.00  0.91           H  
ATOM   2721  HA  LEU A 183      -0.428  20.940  27.605  1.00  0.91           H  
ATOM   2722 1HB  LEU A 183       1.182  19.350  25.650  1.00  0.91           H  
ATOM   2723 2HB  LEU A 183       2.026  20.112  26.997  1.00  0.91           H  
ATOM   2724  HG  LEU A 183       0.464  18.837  28.580  1.00  0.91           H  
ATOM   2725 1HD1 LEU A 183      -0.773  16.930  27.651  1.00  0.91           H  
ATOM   2726 2HD1 LEU A 183      -1.342  18.471  26.990  1.00  0.91           H  
ATOM   2727 3HD1 LEU A 183      -0.293  17.421  26.006  1.00  0.91           H  
ATOM   2728 1HD2 LEU A 183       1.620  16.679  28.292  1.00  0.91           H  
ATOM   2729 2HD2 LEU A 183       2.111  17.155  26.671  1.00  0.91           H  
ATOM   2730 3HD2 LEU A 183       2.751  18.030  28.064  1.00  0.91           H  
ATOM   2731  N   MET A 184       0.675  22.720  25.127  1.00  0.97           N  
ATOM   2732  CA  MET A 184       1.421  23.933  24.773  1.00  0.97           C  
ATOM   2733  C   MET A 184       0.585  25.201  24.721  1.00  0.97           C  
ATOM   2734  O   MET A 184       0.122  25.603  23.654  1.00  0.97           O  
ATOM   2735  CB  MET A 184       2.142  23.779  23.448  1.00  0.97           C  
ATOM   2736  CG  MET A 184       3.226  22.734  23.441  1.00  0.97           C  
ATOM   2737  SD  MET A 184       4.125  22.733  21.904  1.00  0.97           S  
ATOM   2738  CE  MET A 184       3.000  21.995  20.779  1.00  0.97           C  
ATOM   2739  H   MET A 184       0.059  22.285  24.431  1.00  0.97           H  
ATOM   2740  HA  MET A 184       2.182  24.091  25.536  1.00  0.97           H  
ATOM   2741 1HB  MET A 184       1.416  23.490  22.684  1.00  0.97           H  
ATOM   2742 2HB  MET A 184       2.564  24.732  23.149  1.00  0.97           H  
ATOM   2743 1HG  MET A 184       3.933  22.915  24.255  1.00  0.97           H  
ATOM   2744 2HG  MET A 184       2.784  21.742  23.582  1.00  0.97           H  
ATOM   2745 1HE  MET A 184       3.434  21.932  19.815  1.00  0.97           H  
ATOM   2746 2HE  MET A 184       2.794  21.017  21.117  1.00  0.97           H  
ATOM   2747 3HE  MET A 184       2.088  22.582  20.733  1.00  0.97           H  
ATOM   2748  N   LYS A 185       0.396  25.851  25.860  1.00  1.02           N  
ATOM   2749  CA  LYS A 185      -0.423  27.054  25.871  1.00  1.02           C  
ATOM   2750  C   LYS A 185       0.222  28.054  24.888  1.00  1.02           C  
ATOM   2751  O   LYS A 185       1.441  28.258  24.962  1.00  1.02           O  
ATOM   2752  CB  LYS A 185      -0.488  27.667  27.272  1.00  1.02           C  
ATOM   2753  CG  LYS A 185      -1.457  28.842  27.400  1.00  1.02           C  
ATOM   2754  CD  LYS A 185      -1.467  29.439  28.800  1.00  1.02           C  
ATOM   2755  CE  LYS A 185      -2.495  30.564  28.899  1.00  1.02           C  
ATOM   2756  NZ  LYS A 185      -2.410  31.286  30.193  1.00  1.02           N  
ATOM   2757  H   LYS A 185       0.797  25.484  26.716  1.00  1.02           H  
ATOM   2758  HA  LYS A 185      -1.427  26.784  25.567  1.00  1.02           H  
ATOM   2759 1HB  LYS A 185      -0.791  26.901  27.989  1.00  1.02           H  
ATOM   2760 2HB  LYS A 185       0.502  28.017  27.566  1.00  1.02           H  
ATOM   2761 1HG  LYS A 185      -1.187  29.618  26.704  1.00  1.02           H  
ATOM   2762 2HG  LYS A 185      -2.463  28.503  27.162  1.00  1.02           H  
ATOM   2763 1HD  LYS A 185      -1.709  28.668  29.531  1.00  1.02           H  
ATOM   2764 2HD  LYS A 185      -0.482  29.847  29.037  1.00  1.02           H  
ATOM   2765 1HE  LYS A 185      -2.338  31.274  28.088  1.00  1.02           H  
ATOM   2766 2HE  LYS A 185      -3.490  30.132  28.805  1.00  1.02           H  
ATOM   2767 1HZ  LYS A 185      -3.101  32.014  30.222  1.00  1.02           H  
ATOM   2768 2HZ  LYS A 185      -2.551  30.652  30.961  1.00  1.02           H  
ATOM   2769 3HZ  LYS A 185      -1.472  31.715  30.252  1.00  1.02           H  
ATOM   2770  N   PRO A 186      -0.538  28.708  23.981  1.00  1.05           N  
ATOM   2771  CA  PRO A 186      -0.053  29.704  23.035  1.00  1.05           C  
ATOM   2772  C   PRO A 186       0.814  30.767  23.694  1.00  1.05           C  
ATOM   2773  O   PRO A 186       1.744  31.274  23.079  1.00  1.05           O  
ATOM   2774  CB  PRO A 186      -1.356  30.293  22.491  1.00  1.05           C  
ATOM   2775  CG  PRO A 186      -2.336  29.147  22.565  1.00  1.05           C  
ATOM   2776  CD  PRO A 186      -1.983  28.406  23.837  1.00  1.05           C  
ATOM   2777  HA  PRO A 186       0.505  29.192  22.234  1.00  1.05           H  
ATOM   2778 1HB  PRO A 186      -1.661  31.160  23.099  1.00  1.05           H  
ATOM   2779 2HB  PRO A 186      -1.205  30.661  21.466  1.00  1.05           H  
ATOM   2780 1HG  PRO A 186      -3.368  29.529  22.568  1.00  1.05           H  
ATOM   2781 2HG  PRO A 186      -2.237  28.511  21.671  1.00  1.05           H  
ATOM   2782 1HD  PRO A 186      -2.568  28.781  24.682  1.00  1.05           H  
ATOM   2783 2HD  PRO A 186      -2.143  27.333  23.640  1.00  1.05           H  
ATOM   2784  N   GLU A 187       0.529  31.100  24.953  1.00  1.05           N  
ATOM   2785  CA  GLU A 187       1.315  32.095  25.673  1.00  1.05           C  
ATOM   2786  C   GLU A 187       2.786  31.689  25.740  1.00  1.05           C  
ATOM   2787  O   GLU A 187       3.685  32.522  25.584  1.00  1.05           O  
ATOM   2788  CB  GLU A 187       0.776  32.249  27.098  1.00  1.05           C  
ATOM   2789  CG  GLU A 187       1.483  33.306  27.948  1.00  1.05           C  
ATOM   2790  CD  GLU A 187       0.910  33.429  29.369  1.00  1.05           C  
ATOM   2791  OE1 GLU A 187       0.015  32.672  29.713  1.00  1.05           O  
ATOM   2792  OE2 GLU A 187       1.367  34.279  30.096  1.00  1.05           O  
ATOM   2793  H   GLU A 187      -0.246  30.662  25.418  1.00  1.05           H  
ATOM   2794  HA  GLU A 187       1.240  33.049  25.148  1.00  1.05           H  
ATOM   2795 1HB  GLU A 187      -0.283  32.495  27.060  1.00  1.05           H  
ATOM   2796 2HB  GLU A 187       0.871  31.297  27.615  1.00  1.05           H  
ATOM   2797 1HG  GLU A 187       2.541  33.048  28.016  1.00  1.05           H  
ATOM   2798 2HG  GLU A 187       1.405  34.269  27.446  1.00  1.05           H  
ATOM   2799  N   ALA A 188       3.027  30.405  26.026  1.00  1.03           N  
ATOM   2800  CA  ALA A 188       4.374  29.878  26.143  1.00  1.03           C  
ATOM   2801  C   ALA A 188       5.055  29.937  24.798  1.00  1.03           C  
ATOM   2802  O   ALA A 188       6.226  30.306  24.677  1.00  1.03           O  
ATOM   2803  CB  ALA A 188       4.329  28.464  26.651  1.00  1.03           C  
ATOM   2804  H   ALA A 188       2.248  29.757  26.088  1.00  1.03           H  
ATOM   2805  HA  ALA A 188       4.934  30.501  26.841  1.00  1.03           H  
ATOM   2806 1HB  ALA A 188       5.317  28.096  26.739  1.00  1.03           H  
ATOM   2807 2HB  ALA A 188       3.844  28.439  27.622  1.00  1.03           H  
ATOM   2808 3HB  ALA A 188       3.774  27.840  25.952  1.00  1.03           H  
ATOM   2809  N   LEU A 189       4.288  29.618  23.761  1.00  1.00           N  
ATOM   2810  CA  LEU A 189       4.866  29.656  22.434  1.00  1.00           C  
ATOM   2811  C   LEU A 189       5.247  31.067  22.085  1.00  1.00           C  
ATOM   2812  O   LEU A 189       6.348  31.311  21.595  1.00  1.00           O  
ATOM   2813  CB  LEU A 189       3.943  29.058  21.379  1.00  1.00           C  
ATOM   2814  CG  LEU A 189       4.519  29.163  19.969  1.00  1.00           C  
ATOM   2815  CD1 LEU A 189       5.882  28.491  19.915  1.00  1.00           C  
ATOM   2816  CD2 LEU A 189       3.584  28.495  18.991  1.00  1.00           C  
ATOM   2817  H   LEU A 189       3.320  29.327  23.922  1.00  1.00           H  
ATOM   2818  HA  LEU A 189       5.778  29.067  22.441  1.00  1.00           H  
ATOM   2819 1HB  LEU A 189       3.753  28.015  21.608  1.00  1.00           H  
ATOM   2820 2HB  LEU A 189       2.996  29.601  21.398  1.00  1.00           H  
ATOM   2821  HG  LEU A 189       4.631  30.200  19.716  1.00  1.00           H  
ATOM   2822 1HD1 LEU A 189       6.292  28.568  18.909  1.00  1.00           H  
ATOM   2823 2HD1 LEU A 189       6.559  28.973  20.622  1.00  1.00           H  
ATOM   2824 3HD1 LEU A 189       5.760  27.482  20.175  1.00  1.00           H  
ATOM   2825 1HD2 LEU A 189       3.995  28.576  17.994  1.00  1.00           H  
ATOM   2826 2HD2 LEU A 189       3.472  27.446  19.253  1.00  1.00           H  
ATOM   2827 3HD2 LEU A 189       2.612  28.986  19.029  1.00  1.00           H  
ATOM   2828  N   ASN A 190       4.351  32.006  22.348  1.00  0.97           N  
ATOM   2829  CA  ASN A 190       4.617  33.387  22.026  1.00  0.97           C  
ATOM   2830  C   ASN A 190       5.852  33.880  22.776  1.00  0.97           C  
ATOM   2831  O   ASN A 190       6.664  34.611  22.211  1.00  0.97           O  
ATOM   2832  CB  ASN A 190       3.401  34.224  22.351  1.00  0.97           C  
ATOM   2833  CG  ASN A 190       2.268  33.993  21.379  1.00  0.97           C  
ATOM   2834  OD1 ASN A 190       2.466  33.511  20.254  1.00  0.97           O  
ATOM   2835  ND2 ASN A 190       1.075  34.327  21.799  1.00  0.97           N  
ATOM   2836  H   ASN A 190       3.459  31.750  22.759  1.00  0.97           H  
ATOM   2837  HA  ASN A 190       4.824  33.462  20.959  1.00  0.97           H  
ATOM   2838 1HB  ASN A 190       3.055  33.976  23.356  1.00  0.97           H  
ATOM   2839 2HB  ASN A 190       3.669  35.279  22.346  1.00  0.97           H  
ATOM   2840 1HD2 ASN A 190       0.281  34.195  21.207  1.00  0.97           H  
ATOM   2841 2HD2 ASN A 190       0.959  34.709  22.714  1.00  0.97           H  
ATOM   2842  N   ALA A 191       6.038  33.445  24.031  1.00  0.94           N  
ATOM   2843  CA  ALA A 191       7.224  33.842  24.786  1.00  0.94           C  
ATOM   2844  C   ALA A 191       8.501  33.361  24.096  1.00  0.94           C  
ATOM   2845  O   ALA A 191       9.487  34.097  23.989  1.00  0.94           O  
ATOM   2846  CB  ALA A 191       7.162  33.266  26.188  1.00  0.94           C  
ATOM   2847  H   ALA A 191       5.327  32.864  24.480  1.00  0.94           H  
ATOM   2848  HA  ALA A 191       7.247  34.929  24.835  1.00  0.94           H  
ATOM   2849 1HB  ALA A 191       8.036  33.581  26.750  1.00  0.94           H  
ATOM   2850 2HB  ALA A 191       6.257  33.619  26.686  1.00  0.94           H  
ATOM   2851 3HB  ALA A 191       7.140  32.180  26.133  1.00  0.94           H  
ATOM   2852  N   VAL A 192       8.467  32.130  23.591  1.00  0.92           N  
ATOM   2853  CA  VAL A 192       9.612  31.561  22.899  1.00  0.92           C  
ATOM   2854  C   VAL A 192       9.881  32.267  21.580  1.00  0.92           C  
ATOM   2855  O   VAL A 192      11.028  32.624  21.283  1.00  0.92           O  
ATOM   2856  CB  VAL A 192       9.392  30.043  22.708  1.00  0.92           C  
ATOM   2857  CG1 VAL A 192      10.443  29.413  21.790  1.00  0.92           C  
ATOM   2858  CG2 VAL A 192       9.500  29.378  24.112  1.00  0.92           C  
ATOM   2859  H   VAL A 192       7.624  31.563  23.716  1.00  0.92           H  
ATOM   2860  HA  VAL A 192      10.485  31.689  23.535  1.00  0.92           H  
ATOM   2861  HB  VAL A 192       8.407  29.872  22.272  1.00  0.92           H  
ATOM   2862 1HG1 VAL A 192      10.246  28.344  21.697  1.00  0.92           H  
ATOM   2863 2HG1 VAL A 192      10.392  29.877  20.803  1.00  0.92           H  
ATOM   2864 3HG1 VAL A 192      11.412  29.553  22.207  1.00  0.92           H  
ATOM   2865 1HG2 VAL A 192       9.359  28.325  24.051  1.00  0.92           H  
ATOM   2866 2HG2 VAL A 192      10.489  29.563  24.518  1.00  0.92           H  
ATOM   2867 3HG2 VAL A 192       8.747  29.800  24.781  1.00  0.92           H  
ATOM   2868  N   LEU A 193       8.827  32.486  20.800  1.00  0.92           N  
ATOM   2869  CA  LEU A 193       8.972  33.110  19.497  1.00  0.92           C  
ATOM   2870  C   LEU A 193       9.430  34.550  19.631  1.00  0.92           C  
ATOM   2871  O   LEU A 193      10.252  35.030  18.840  1.00  0.92           O  
ATOM   2872  CB  LEU A 193       7.635  33.106  18.779  1.00  0.92           C  
ATOM   2873  CG  LEU A 193       7.087  31.744  18.445  1.00  0.92           C  
ATOM   2874  CD1 LEU A 193       5.712  31.952  17.854  1.00  0.92           C  
ATOM   2875  CD2 LEU A 193       8.035  30.982  17.555  1.00  0.92           C  
ATOM   2876  H   LEU A 193       7.906  32.183  21.116  1.00  0.92           H  
ATOM   2877  HA  LEU A 193       9.705  32.556  18.918  1.00  0.92           H  
ATOM   2878 1HB  LEU A 193       6.904  33.607  19.415  1.00  0.92           H  
ATOM   2879 2HB  LEU A 193       7.733  33.667  17.852  1.00  0.92           H  
ATOM   2880  HG  LEU A 193       6.971  31.186  19.345  1.00  0.92           H  
ATOM   2881 1HD1 LEU A 193       5.254  31.008  17.650  1.00  0.92           H  
ATOM   2882 2HD1 LEU A 193       5.095  32.493  18.574  1.00  0.92           H  
ATOM   2883 3HD1 LEU A 193       5.792  32.529  16.935  1.00  0.92           H  
ATOM   2884 1HD2 LEU A 193       7.630  29.998  17.338  1.00  0.92           H  
ATOM   2885 2HD2 LEU A 193       8.165  31.522  16.656  1.00  0.92           H  
ATOM   2886 3HD2 LEU A 193       8.990  30.871  18.057  1.00  0.92           H  
ATOM   2887  N   ALA A 194       8.905  35.254  20.641  1.00  0.93           N  
ATOM   2888  CA  ALA A 194       9.271  36.639  20.843  1.00  0.93           C  
ATOM   2889  C   ALA A 194      10.748  36.752  21.121  1.00  0.93           C  
ATOM   2890  O   ALA A 194      11.423  37.596  20.533  1.00  0.93           O  
ATOM   2891  CB  ALA A 194       8.486  37.236  21.995  1.00  0.93           C  
ATOM   2892  H   ALA A 194       8.220  34.833  21.266  1.00  0.93           H  
ATOM   2893  HA  ALA A 194       9.049  37.189  19.930  1.00  0.93           H  
ATOM   2894 1HB  ALA A 194       8.764  38.276  22.123  1.00  0.93           H  
ATOM   2895 2HB  ALA A 194       7.420  37.163  21.783  1.00  0.93           H  
ATOM   2896 3HB  ALA A 194       8.712  36.681  22.909  1.00  0.93           H  
ATOM   2897  N   GLU A 195      11.287  35.860  21.949  1.00  0.95           N  
ATOM   2898  CA  GLU A 195      12.705  35.949  22.235  1.00  0.95           C  
ATOM   2899  C   GLU A 195      13.543  35.598  21.010  1.00  0.95           C  
ATOM   2900  O   GLU A 195      14.551  36.253  20.733  1.00  0.95           O  
ATOM   2901  CB  GLU A 195      13.043  35.093  23.439  1.00  0.95           C  
ATOM   2902  CG  GLU A 195      12.460  35.673  24.751  1.00  0.95           C  
ATOM   2903  CD  GLU A 195      12.985  37.066  25.080  1.00  0.95           C  
ATOM   2904  OE1 GLU A 195      14.163  37.231  25.102  1.00  0.95           O  
ATOM   2905  OE2 GLU A 195      12.197  37.963  25.298  1.00  0.95           O  
ATOM   2906  H   GLU A 195      10.707  35.160  22.422  1.00  0.95           H  
ATOM   2907  HA  GLU A 195      12.930  36.977  22.505  1.00  0.95           H  
ATOM   2908 1HB  GLU A 195      12.632  34.092  23.293  1.00  0.95           H  
ATOM   2909 2HB  GLU A 195      14.123  35.000  23.543  1.00  0.95           H  
ATOM   2910 1HG  GLU A 195      11.377  35.726  24.653  1.00  0.95           H  
ATOM   2911 2HG  GLU A 195      12.686  35.004  25.572  1.00  0.95           H  
ATOM   2912  N   LEU A 196      13.092  34.628  20.216  1.00  0.98           N  
ATOM   2913  CA  LEU A 196      13.843  34.291  19.017  1.00  0.98           C  
ATOM   2914  C   LEU A 196      13.881  35.507  18.079  1.00  0.98           C  
ATOM   2915  O   LEU A 196      14.911  35.822  17.471  1.00  0.98           O  
ATOM   2916  CB  LEU A 196      13.197  33.093  18.308  1.00  0.98           C  
ATOM   2917  CG  LEU A 196      13.292  31.734  18.993  1.00  0.98           C  
ATOM   2918  CD1 LEU A 196      12.411  30.722  18.269  1.00  0.98           C  
ATOM   2919  CD2 LEU A 196      14.714  31.273  18.948  1.00  0.98           C  
ATOM   2920  H   LEU A 196      12.254  34.100  20.468  1.00  0.98           H  
ATOM   2921  HA  LEU A 196      14.862  34.035  19.301  1.00  0.98           H  
ATOM   2922 1HB  LEU A 196      12.147  33.313  18.110  1.00  0.98           H  
ATOM   2923 2HB  LEU A 196      13.702  32.976  17.384  1.00  0.98           H  
ATOM   2924  HG  LEU A 196      12.963  31.823  20.013  1.00  0.98           H  
ATOM   2925 1HD1 LEU A 196      12.493  29.760  18.761  1.00  0.98           H  
ATOM   2926 2HD1 LEU A 196      11.383  31.054  18.292  1.00  0.98           H  
ATOM   2927 3HD1 LEU A 196      12.736  30.629  17.240  1.00  0.98           H  
ATOM   2928 1HD2 LEU A 196      14.808  30.304  19.436  1.00  0.98           H  
ATOM   2929 2HD2 LEU A 196      15.006  31.188  17.910  1.00  0.98           H  
ATOM   2930 3HD2 LEU A 196      15.337  32.000  19.452  1.00  0.98           H  
ATOM   2931  N   SER A 197      12.763  36.236  17.994  1.00  0.99           N  
ATOM   2932  CA  SER A 197      12.707  37.418  17.144  1.00  0.99           C  
ATOM   2933  C   SER A 197      13.557  38.574  17.686  1.00  0.99           C  
ATOM   2934  O   SER A 197      14.324  39.194  16.945  1.00  0.99           O  
ATOM   2935  CB  SER A 197      11.270  37.881  17.012  1.00  0.99           C  
ATOM   2936  OG  SER A 197      10.504  36.931  16.336  1.00  0.99           O  
ATOM   2937  H   SER A 197      11.927  35.943  18.503  1.00  0.99           H  
ATOM   2938  HA  SER A 197      13.085  37.147  16.159  1.00  0.99           H  
ATOM   2939 1HB  SER A 197      10.850  38.050  18.003  1.00  0.99           H  
ATOM   2940 2HB  SER A 197      11.242  38.826  16.477  1.00  0.99           H  
ATOM   2941  HG  SER A 197      10.452  36.166  16.941  1.00  0.99           H  
ATOM   2942  N   ARG A 198      13.469  38.822  18.993  1.00  0.99           N  
ATOM   2943  CA  ARG A 198      14.167  39.930  19.645  1.00  0.99           C  
ATOM   2944  C   ARG A 198      15.680  39.827  19.526  1.00  0.99           C  
ATOM   2945  O   ARG A 198      16.364  40.824  19.267  1.00  0.99           O  
ATOM   2946  CB  ARG A 198      13.748  39.990  21.109  1.00  0.99           C  
ATOM   2947  CG  ARG A 198      12.309  40.503  21.329  1.00  0.99           C  
ATOM   2948  CD  ARG A 198      11.818  40.314  22.734  1.00  0.99           C  
ATOM   2949  NE  ARG A 198      10.473  40.871  22.895  1.00  0.99           N  
ATOM   2950  CZ  ARG A 198       9.597  40.570  23.882  1.00  0.99           C  
ATOM   2951  NH1 ARG A 198       9.883  39.686  24.819  1.00  0.99           N  
ATOM   2952  NH2 ARG A 198       8.419  41.173  23.905  1.00  0.99           N  
ATOM   2953  H   ARG A 198      12.843  38.249  19.557  1.00  0.99           H  
ATOM   2954  HA  ARG A 198      13.847  40.854  19.164  1.00  0.99           H  
ATOM   2955 1HB  ARG A 198      13.819  38.992  21.544  1.00  0.99           H  
ATOM   2956 2HB  ARG A 198      14.430  40.634  21.661  1.00  0.99           H  
ATOM   2957 1HG  ARG A 198      12.288  41.571  21.116  1.00  0.99           H  
ATOM   2958 2HG  ARG A 198      11.630  40.002  20.650  1.00  0.99           H  
ATOM   2959 1HD  ARG A 198      11.776  39.246  22.964  1.00  0.99           H  
ATOM   2960 2HD  ARG A 198      12.486  40.809  23.435  1.00  0.99           H  
ATOM   2961  HE  ARG A 198      10.180  41.557  22.214  1.00  0.99           H  
ATOM   2962 1HH1 ARG A 198      10.784  39.183  24.831  1.00  0.99           H  
ATOM   2963 2HH1 ARG A 198       9.210  39.483  25.539  1.00  0.99           H  
ATOM   2964 1HH2 ARG A 198       8.185  41.851  23.193  1.00  0.99           H  
ATOM   2965 2HH2 ARG A 198       7.756  40.956  24.634  1.00  0.99           H  
ATOM   2966  N   ASP A 199      16.197  38.606  19.585  1.00  0.97           N  
ATOM   2967  CA  ASP A 199      17.630  38.386  19.482  1.00  0.97           C  
ATOM   2968  C   ASP A 199      18.082  38.075  18.060  1.00  0.97           C  
ATOM   2969  O   ASP A 199      19.222  37.665  17.841  1.00  0.97           O  
ATOM   2970  CB  ASP A 199      18.068  37.319  20.482  1.00  0.97           C  
ATOM   2971  CG  ASP A 199      17.993  37.880  21.905  1.00  0.97           C  
ATOM   2972  OD1 ASP A 199      18.461  38.981  22.109  1.00  0.97           O  
ATOM   2973  OD2 ASP A 199      17.473  37.238  22.759  1.00  0.97           O  
ATOM   2974  H   ASP A 199      15.585  37.809  19.784  1.00  0.97           H  
ATOM   2975  HA  ASP A 199      18.127  39.309  19.778  1.00  0.97           H  
ATOM   2976 1HB  ASP A 199      17.404  36.450  20.409  1.00  0.97           H  
ATOM   2977 2HB  ASP A 199      19.084  36.988  20.268  1.00  0.97           H  
ATOM   2978  N   ARG A 200      17.186  38.300  17.092  1.00  0.92           N  
ATOM   2979  CA  ARG A 200      17.457  38.125  15.674  1.00  0.92           C  
ATOM   2980  C   ARG A 200      17.970  36.738  15.312  1.00  0.92           C  
ATOM   2981  O   ARG A 200      18.920  36.590  14.538  1.00  0.92           O  
ATOM   2982  CB  ARG A 200      18.436  39.190  15.207  1.00  0.92           C  
ATOM   2983  CG  ARG A 200      17.789  40.540  14.860  1.00  0.92           C  
ATOM   2984  CD  ARG A 200      17.248  41.276  16.078  1.00  0.92           C  
ATOM   2985  NE  ARG A 200      16.780  42.617  15.712  1.00  0.92           N  
ATOM   2986  CZ  ARG A 200      16.150  43.507  16.526  1.00  0.92           C  
ATOM   2987  NH1 ARG A 200      15.880  43.237  17.790  1.00  0.92           N  
ATOM   2988  NH2 ARG A 200      15.797  44.685  16.033  1.00  0.92           N  
ATOM   2989  H   ARG A 200      16.255  38.637  17.330  1.00  0.92           H  
ATOM   2990  HA  ARG A 200      16.517  38.283  15.143  1.00  0.92           H  
ATOM   2991 1HB  ARG A 200      19.188  39.375  15.968  1.00  0.92           H  
ATOM   2992 2HB  ARG A 200      18.956  38.835  14.318  1.00  0.92           H  
ATOM   2993 1HG  ARG A 200      18.525  41.180  14.376  1.00  0.92           H  
ATOM   2994 2HG  ARG A 200      16.955  40.368  14.179  1.00  0.92           H  
ATOM   2995 1HD  ARG A 200      16.406  40.723  16.497  1.00  0.92           H  
ATOM   2996 2HD  ARG A 200      18.026  41.374  16.834  1.00  0.92           H  
ATOM   2997  HE  ARG A 200      16.944  42.907  14.761  1.00  0.92           H  
ATOM   2998 1HH1 ARG A 200      16.130  42.331  18.214  1.00  0.92           H  
ATOM   2999 2HH1 ARG A 200      15.414  43.924  18.358  1.00  0.92           H  
ATOM   3000 1HH2 ARG A 200      15.995  44.910  15.068  1.00  0.92           H  
ATOM   3001 2HH2 ARG A 200      15.329  45.357  16.623  1.00  0.92           H  
ATOM   3002  N   VAL A 201      17.325  35.721  15.861  1.00  0.86           N  
ATOM   3003  CA  VAL A 201      17.678  34.345  15.601  1.00  0.86           C  
ATOM   3004  C   VAL A 201      17.056  33.917  14.289  1.00  0.86           C  
ATOM   3005  O   VAL A 201      15.974  34.369  13.929  1.00  0.86           O  
ATOM   3006  CB  VAL A 201      17.202  33.435  16.750  1.00  0.86           C  
ATOM   3007  CG1 VAL A 201      17.482  31.938  16.439  1.00  0.86           C  
ATOM   3008  CG2 VAL A 201      17.875  33.892  18.040  1.00  0.86           C  
ATOM   3009  H   VAL A 201      16.541  35.901  16.488  1.00  0.86           H  
ATOM   3010  HA  VAL A 201      18.763  34.267  15.524  1.00  0.86           H  
ATOM   3011  HB  VAL A 201      16.126  33.541  16.861  1.00  0.86           H  
ATOM   3012 1HG1 VAL A 201      17.139  31.323  17.252  1.00  0.86           H  
ATOM   3013 2HG1 VAL A 201      16.964  31.638  15.540  1.00  0.86           H  
ATOM   3014 3HG1 VAL A 201      18.555  31.779  16.310  1.00  0.86           H  
ATOM   3015 1HG2 VAL A 201      17.520  33.292  18.866  1.00  0.86           H  
ATOM   3016 2HG2 VAL A 201      18.959  33.792  17.950  1.00  0.86           H  
ATOM   3017 3HG2 VAL A 201      17.620  34.938  18.225  1.00  0.86           H  
ATOM   3018  N   ASP A 202      17.780  33.136  13.519  1.00  0.80           N  
ATOM   3019  CA  ASP A 202      17.247  32.591  12.284  1.00  0.80           C  
ATOM   3020  C   ASP A 202      16.339  31.420  12.662  1.00  0.80           C  
ATOM   3021  O   ASP A 202      16.830  30.411  13.172  1.00  0.80           O  
ATOM   3022  CB  ASP A 202      18.415  32.156  11.381  1.00  0.80           C  
ATOM   3023  CG  ASP A 202      18.041  31.572  10.004  1.00  0.80           C  
ATOM   3024  OD1 ASP A 202      16.910  31.213   9.796  1.00  0.80           O  
ATOM   3025  OD2 ASP A 202      18.915  31.435   9.175  1.00  0.80           O  
ATOM   3026  H   ASP A 202      18.699  32.858  13.832  1.00  0.80           H  
ATOM   3027  HA  ASP A 202      16.655  33.353  11.776  1.00  0.80           H  
ATOM   3028 1HB  ASP A 202      19.066  33.016  11.214  1.00  0.80           H  
ATOM   3029 2HB  ASP A 202      19.010  31.411  11.911  1.00  0.80           H  
ATOM   3030  N   TRP A 203      15.020  31.587  12.506  1.00  0.74           N  
ATOM   3031  CA  TRP A 203      14.093  30.545  12.937  1.00  0.74           C  
ATOM   3032  C   TRP A 203      12.896  30.338  12.018  1.00  0.74           C  
ATOM   3033  O   TRP A 203      12.525  31.207  11.223  1.00  0.74           O  
ATOM   3034  CB  TRP A 203      13.560  30.811  14.361  1.00  0.74           C  
ATOM   3035  CG  TRP A 203      12.729  32.070  14.542  1.00  0.74           C  
ATOM   3036  CD1 TRP A 203      13.197  33.293  14.843  1.00  0.74           C  
ATOM   3037  CD2 TRP A 203      11.288  32.222  14.443  1.00  0.74           C  
ATOM   3038  NE1 TRP A 203      12.171  34.196  14.936  1.00  0.74           N  
ATOM   3039  CE2 TRP A 203      11.003  33.562  14.699  1.00  0.74           C  
ATOM   3040  CE3 TRP A 203      10.243  31.354  14.164  1.00  0.74           C  
ATOM   3041  CZ2 TRP A 203       9.712  34.055  14.685  1.00  0.74           C  
ATOM   3042  CZ3 TRP A 203       8.952  31.862  14.137  1.00  0.74           C  
ATOM   3043  CH2 TRP A 203       8.695  33.172  14.394  1.00  0.74           C  
ATOM   3044  H   TRP A 203      14.673  32.439  12.087  1.00  0.74           H  
ATOM   3045  HA  TRP A 203      14.650  29.615  12.954  1.00  0.74           H  
ATOM   3046 1HB  TRP A 203      12.951  29.965  14.678  1.00  0.74           H  
ATOM   3047 2HB  TRP A 203      14.404  30.867  15.048  1.00  0.74           H  
ATOM   3048  HD1 TRP A 203      14.217  33.523  15.002  1.00  0.74           H  
ATOM   3049  HE1 TRP A 203      12.266  35.182  15.148  1.00  0.74           H  
ATOM   3050  HE3 TRP A 203      10.436  30.308  13.967  1.00  0.74           H  
ATOM   3051  HZ2 TRP A 203       9.489  35.102  14.885  1.00  0.74           H  
ATOM   3052  HZ3 TRP A 203       8.147  31.204  13.913  1.00  0.74           H  
ATOM   3053  HH2 TRP A 203       7.664  33.529  14.369  1.00  0.74           H  
ATOM   3054  N   GLN A 204      12.284  29.168  12.175  1.00  0.70           N  
ATOM   3055  CA  GLN A 204      11.080  28.775  11.453  1.00  0.70           C  
ATOM   3056  C   GLN A 204      10.107  28.034  12.354  1.00  0.70           C  
ATOM   3057  O   GLN A 204      10.505  27.161  13.121  1.00  0.70           O  
ATOM   3058  CB  GLN A 204      11.439  27.878  10.264  1.00  0.70           C  
ATOM   3059  CG  GLN A 204      10.238  27.411   9.445  1.00  0.70           C  
ATOM   3060  CD  GLN A 204      10.638  26.609   8.231  1.00  0.70           C  
ATOM   3061  OE1 GLN A 204      11.736  26.047   8.163  1.00  0.70           O  
ATOM   3062  NE2 GLN A 204       9.750  26.560   7.247  1.00  0.70           N  
ATOM   3063  H   GLN A 204      12.701  28.522  12.844  1.00  0.70           H  
ATOM   3064  HA  GLN A 204      10.586  29.675  11.088  1.00  0.70           H  
ATOM   3065 1HB  GLN A 204      12.107  28.419   9.595  1.00  0.70           H  
ATOM   3066 2HB  GLN A 204      11.977  27.003  10.621  1.00  0.70           H  
ATOM   3067 1HG  GLN A 204       9.609  26.771  10.071  1.00  0.70           H  
ATOM   3068 2HG  GLN A 204       9.670  28.279   9.115  1.00  0.70           H  
ATOM   3069 1HE2 GLN A 204       9.955  26.051   6.410  1.00  0.70           H  
ATOM   3070 2HE2 GLN A 204       8.873  27.034   7.342  1.00  0.70           H  
ATOM   3071  N   LEU A 205       8.834  28.391  12.252  1.00  0.69           N  
ATOM   3072  CA  LEU A 205       7.776  27.738  13.012  1.00  0.69           C  
ATOM   3073  C   LEU A 205       6.747  27.107  12.105  1.00  0.69           C  
ATOM   3074  O   LEU A 205       6.169  27.773  11.242  1.00  0.69           O  
ATOM   3075  CB  LEU A 205       7.051  28.751  13.897  1.00  0.69           C  
ATOM   3076  CG  LEU A 205       5.807  28.263  14.674  1.00  0.69           C  
ATOM   3077  CD1 LEU A 205       6.191  27.270  15.761  1.00  0.69           C  
ATOM   3078  CD2 LEU A 205       5.136  29.450  15.223  1.00  0.69           C  
ATOM   3079  H   LEU A 205       8.585  29.134  11.615  1.00  0.69           H  
ATOM   3080  HA  LEU A 205       8.214  26.959  13.632  1.00  0.69           H  
ATOM   3081 1HB  LEU A 205       7.758  29.108  14.641  1.00  0.69           H  
ATOM   3082 2HB  LEU A 205       6.734  29.584  13.275  1.00  0.69           H  
ATOM   3083  HG  LEU A 205       5.127  27.749  13.991  1.00  0.69           H  
ATOM   3084 1HD1 LEU A 205       5.299  26.936  16.290  1.00  0.69           H  
ATOM   3085 2HD1 LEU A 205       6.673  26.412  15.300  1.00  0.69           H  
ATOM   3086 3HD1 LEU A 205       6.872  27.741  16.464  1.00  0.69           H  
ATOM   3087 1HD2 LEU A 205       4.244  29.154  15.763  1.00  0.69           H  
ATOM   3088 2HD2 LEU A 205       5.820  29.935  15.872  1.00  0.69           H  
ATOM   3089 3HD2 LEU A 205       4.862  30.123  14.412  1.00  0.69           H  
ATOM   3090  N   LEU A 206       6.517  25.830  12.309  1.00  0.68           N  
ATOM   3091  CA  LEU A 206       5.513  25.111  11.569  1.00  0.68           C  
ATOM   3092  C   LEU A 206       4.378  24.833  12.538  1.00  0.68           C  
ATOM   3093  O   LEU A 206       4.622  24.539  13.714  1.00  0.68           O  
ATOM   3094  CB  LEU A 206       6.078  23.801  11.023  1.00  0.68           C  
ATOM   3095  CG  LEU A 206       7.313  23.917  10.169  1.00  0.68           C  
ATOM   3096  CD1 LEU A 206       7.761  22.541   9.783  1.00  0.68           C  
ATOM   3097  CD2 LEU A 206       7.029  24.746   8.955  1.00  0.68           C  
ATOM   3098  H   LEU A 206       7.058  25.345  13.018  1.00  0.68           H  
ATOM   3099  HA  LEU A 206       5.143  25.727  10.750  1.00  0.68           H  
ATOM   3100 1HB  LEU A 206       6.317  23.158  11.850  1.00  0.68           H  
ATOM   3101 2HB  LEU A 206       5.306  23.313  10.429  1.00  0.68           H  
ATOM   3102  HG  LEU A 206       8.107  24.387  10.747  1.00  0.68           H  
ATOM   3103 1HD1 LEU A 206       8.649  22.632   9.188  1.00  0.68           H  
ATOM   3104 2HD1 LEU A 206       7.972  21.960  10.668  1.00  0.68           H  
ATOM   3105 3HD1 LEU A 206       6.982  22.048   9.206  1.00  0.68           H  
ATOM   3106 1HD2 LEU A 206       7.928  24.814   8.355  1.00  0.68           H  
ATOM   3107 2HD2 LEU A 206       6.236  24.276   8.373  1.00  0.68           H  
ATOM   3108 3HD2 LEU A 206       6.714  25.746   9.258  1.00  0.68           H  
ATOM   3109  N   SER A 207       3.153  24.870  12.044  1.00  0.69           N  
ATOM   3110  CA  SER A 207       1.994  24.559  12.868  1.00  0.69           C  
ATOM   3111  C   SER A 207       1.042  23.694  12.067  1.00  0.69           C  
ATOM   3112  O   SER A 207       0.540  24.105  11.019  1.00  0.69           O  
ATOM   3113  CB  SER A 207       1.312  25.825  13.342  1.00  0.69           C  
ATOM   3114  OG  SER A 207       0.168  25.517  14.078  1.00  0.69           O  
ATOM   3115  H   SER A 207       3.015  25.119  11.075  1.00  0.69           H  
ATOM   3116  HA  SER A 207       2.321  24.003  13.737  1.00  0.69           H  
ATOM   3117 1HB  SER A 207       2.003  26.405  13.957  1.00  0.69           H  
ATOM   3118 2HB  SER A 207       1.042  26.435  12.482  1.00  0.69           H  
ATOM   3119  HG  SER A 207      -0.297  24.862  13.545  1.00  0.69           H  
ATOM   3120  N   PHE A 208       0.820  22.483  12.546  1.00  0.71           N  
ATOM   3121  CA  PHE A 208       0.028  21.523  11.799  1.00  0.71           C  
ATOM   3122  C   PHE A 208      -1.406  21.462  12.339  1.00  0.71           C  
ATOM   3123  O   PHE A 208      -1.619  21.369  13.546  1.00  0.71           O  
ATOM   3124  CB  PHE A 208       0.705  20.173  11.886  1.00  0.71           C  
ATOM   3125  CG  PHE A 208       2.073  20.102  11.269  1.00  0.71           C  
ATOM   3126  CD1 PHE A 208       3.200  20.430  12.022  1.00  0.71           C  
ATOM   3127  CD2 PHE A 208       2.249  19.723   9.955  1.00  0.71           C  
ATOM   3128  CE1 PHE A 208       4.461  20.379  11.471  1.00  0.71           C  
ATOM   3129  CE2 PHE A 208       3.515  19.672   9.400  1.00  0.71           C  
ATOM   3130  CZ  PHE A 208       4.620  20.000  10.158  1.00  0.71           C  
ATOM   3131  H   PHE A 208       1.262  22.220  13.430  1.00  0.71           H  
ATOM   3132  HA  PHE A 208      -0.005  21.833  10.754  1.00  0.71           H  
ATOM   3133 1HB  PHE A 208       0.799  19.888  12.928  1.00  0.71           H  
ATOM   3134 2HB  PHE A 208       0.081  19.453  11.379  1.00  0.71           H  
ATOM   3135  HD1 PHE A 208       3.078  20.727  13.058  1.00  0.71           H  
ATOM   3136  HD2 PHE A 208       1.377  19.465   9.354  1.00  0.71           H  
ATOM   3137  HE1 PHE A 208       5.330  20.636  12.071  1.00  0.71           H  
ATOM   3138  HE2 PHE A 208       3.638  19.376   8.368  1.00  0.71           H  
ATOM   3139  HZ  PHE A 208       5.618  19.958   9.721  1.00  0.71           H  
ATOM   3140  N   GLY A 209      -2.398  21.535  11.443  1.00  0.72           N  
ATOM   3141  CA  GLY A 209      -3.804  21.603  11.870  1.00  0.72           C  
ATOM   3142  C   GLY A 209      -4.344  20.423  12.687  1.00  0.72           C  
ATOM   3143  O   GLY A 209      -4.564  20.549  13.885  1.00  0.72           O  
ATOM   3144  H   GLY A 209      -2.174  21.586  10.458  1.00  0.72           H  
ATOM   3145 1HA  GLY A 209      -3.941  22.517  12.446  1.00  0.72           H  
ATOM   3146 2HA  GLY A 209      -4.425  21.721  10.982  1.00  0.72           H  
ATOM   3147  N   GLY A 210      -4.517  19.245  12.080  1.00  0.72           N  
ATOM   3148  CA  GLY A 210      -5.105  18.099  12.812  1.00  0.72           C  
ATOM   3149  C   GLY A 210      -4.074  17.326  13.626  1.00  0.72           C  
ATOM   3150  O   GLY A 210      -3.911  16.110  13.466  1.00  0.72           O  
ATOM   3151  H   GLY A 210      -4.286  19.151  11.102  1.00  0.72           H  
ATOM   3152 1HA  GLY A 210      -5.889  18.464  13.479  1.00  0.72           H  
ATOM   3153 2HA  GLY A 210      -5.583  17.426  12.102  1.00  0.72           H  
ATOM   3154  N   VAL A 211      -3.339  18.062  14.440  1.00  0.72           N  
ATOM   3155  CA  VAL A 211      -2.202  17.532  15.163  1.00  0.72           C  
ATOM   3156  C   VAL A 211      -2.130  17.897  16.645  1.00  0.72           C  
ATOM   3157  O   VAL A 211      -2.295  19.059  17.027  1.00  0.72           O  
ATOM   3158  CB  VAL A 211      -0.929  17.972  14.453  1.00  0.72           C  
ATOM   3159  CG1 VAL A 211       0.206  17.507  15.138  1.00  0.72           C  
ATOM   3160  CG2 VAL A 211      -0.873  17.378  13.094  1.00  0.72           C  
ATOM   3161  H   VAL A 211      -3.606  19.041  14.525  1.00  0.72           H  
ATOM   3162  HA  VAL A 211      -2.250  16.446  15.098  1.00  0.72           H  
ATOM   3163  HB  VAL A 211      -0.894  19.049  14.410  1.00  0.72           H  
ATOM   3164 1HG1 VAL A 211       1.105  17.817  14.603  1.00  0.72           H  
ATOM   3165 2HG1 VAL A 211       0.249  17.865  16.144  1.00  0.72           H  
ATOM   3166 3HG1 VAL A 211       0.111  16.453  15.135  1.00  0.72           H  
ATOM   3167 1HG2 VAL A 211       0.036  17.661  12.644  1.00  0.72           H  
ATOM   3168 2HG2 VAL A 211      -0.898  16.303  13.190  1.00  0.72           H  
ATOM   3169 3HG2 VAL A 211      -1.695  17.711  12.480  1.00  0.72           H  
ATOM   3170  N   ALA A 212      -1.856  16.874  17.464  1.00  0.70           N  
ATOM   3171  CA  ALA A 212      -1.704  16.975  18.914  1.00  0.70           C  
ATOM   3172  C   ALA A 212      -0.290  16.566  19.349  1.00  0.70           C  
ATOM   3173  O   ALA A 212       0.602  16.355  18.518  1.00  0.70           O  
ATOM   3174  CB  ALA A 212      -2.737  16.109  19.620  1.00  0.70           C  
ATOM   3175  H   ALA A 212      -1.745  15.959  17.049  1.00  0.70           H  
ATOM   3176  HA  ALA A 212      -1.858  18.014  19.199  1.00  0.70           H  
ATOM   3177 1HB  ALA A 212      -2.639  16.210  20.700  1.00  0.70           H  
ATOM   3178 2HB  ALA A 212      -3.737  16.427  19.322  1.00  0.70           H  
ATOM   3179 3HB  ALA A 212      -2.588  15.063  19.345  1.00  0.70           H  
ATOM   3180  N   HIS A 213      -0.085  16.505  20.653  1.00  0.69           N  
ATOM   3181  CA  HIS A 213       1.204  16.177  21.237  1.00  0.69           C  
ATOM   3182  C   HIS A 213       1.643  14.800  20.779  1.00  0.69           C  
ATOM   3183  O   HIS A 213       0.814  13.912  20.560  1.00  0.69           O  
ATOM   3184  CB  HIS A 213       1.118  16.205  22.760  1.00  0.69           C  
ATOM   3185  CG  HIS A 213       2.429  16.251  23.493  1.00  0.69           C  
ATOM   3186  ND1 HIS A 213       3.256  15.164  23.656  1.00  0.69           N  
ATOM   3187  CD2 HIS A 213       3.030  17.276  24.124  1.00  0.69           C  
ATOM   3188  CE1 HIS A 213       4.282  15.504  24.372  1.00  0.69           C  
ATOM   3189  NE2 HIS A 213       4.175  16.786  24.686  1.00  0.69           N  
ATOM   3190  H   HIS A 213      -0.850  16.693  21.285  1.00  0.69           H  
ATOM   3191  HA  HIS A 213       1.957  16.897  20.917  1.00  0.69           H  
ATOM   3192 1HB  HIS A 213       0.535  17.069  23.073  1.00  0.69           H  
ATOM   3193 2HB  HIS A 213       0.575  15.328  23.099  1.00  0.69           H  
ATOM   3194  HD1 HIS A 213       3.152  14.220  23.299  1.00  0.69           H  
ATOM   3195  HD2 HIS A 213       2.749  18.321  24.257  1.00  0.69           H  
ATOM   3196  HE1 HIS A 213       5.026  14.750  24.607  1.00  0.69           H  
ATOM   3197  N   SER A 214       2.945  14.644  20.580  1.00  0.68           N  
ATOM   3198  CA  SER A 214       3.560  13.386  20.169  1.00  0.68           C  
ATOM   3199  C   SER A 214       3.151  12.901  18.789  1.00  0.68           C  
ATOM   3200  O   SER A 214       3.350  11.735  18.458  1.00  0.68           O  
ATOM   3201  CB  SER A 214       3.254  12.315  21.184  1.00  0.68           C  
ATOM   3202  OG  SER A 214       3.728  12.672  22.446  1.00  0.68           O  
ATOM   3203  H   SER A 214       3.553  15.436  20.754  1.00  0.68           H  
ATOM   3204  HA  SER A 214       4.632  13.513  20.161  1.00  0.68           H  
ATOM   3205 1HB  SER A 214       2.198  12.108  21.226  1.00  0.68           H  
ATOM   3206 2HB  SER A 214       3.742  11.397  20.873  1.00  0.68           H  
ATOM   3207  HG  SER A 214       4.709  12.601  22.381  1.00  0.68           H  
ATOM   3208  N   PHE A 215       2.781  13.832  17.919  1.00  0.68           N  
ATOM   3209  CA  PHE A 215       2.439  13.519  16.536  1.00  0.68           C  
ATOM   3210  C   PHE A 215       3.503  12.827  15.718  1.00  0.68           C  
ATOM   3211  O   PHE A 215       3.184  12.145  14.745  1.00  0.68           O  
ATOM   3212  CB  PHE A 215       1.999  14.765  15.845  1.00  0.68           C  
ATOM   3213  CG  PHE A 215       3.035  15.760  15.442  1.00  0.68           C  
ATOM   3214  CD1 PHE A 215       3.582  15.698  14.184  1.00  0.68           C  
ATOM   3215  CD2 PHE A 215       3.428  16.789  16.293  1.00  0.68           C  
ATOM   3216  CE1 PHE A 215       4.493  16.632  13.763  1.00  0.68           C  
ATOM   3217  CE2 PHE A 215       4.352  17.731  15.873  1.00  0.68           C  
ATOM   3218  CZ  PHE A 215       4.881  17.651  14.602  1.00  0.68           C  
ATOM   3219  H   PHE A 215       2.601  14.779  18.254  1.00  0.68           H  
ATOM   3220  HA  PHE A 215       1.597  12.862  16.540  1.00  0.68           H  
ATOM   3221 1HB  PHE A 215       1.443  14.491  14.961  1.00  0.68           H  
ATOM   3222 2HB  PHE A 215       1.317  15.254  16.509  1.00  0.68           H  
ATOM   3223  HD1 PHE A 215       3.277  14.894  13.517  1.00  0.68           H  
ATOM   3224  HD2 PHE A 215       2.990  16.850  17.296  1.00  0.68           H  
ATOM   3225  HE1 PHE A 215       4.903  16.556  12.766  1.00  0.68           H  
ATOM   3226  HE2 PHE A 215       4.656  18.536  16.542  1.00  0.68           H  
ATOM   3227  HZ  PHE A 215       5.603  18.386  14.267  1.00  0.68           H  
ATOM   3228  N   THR A 216       4.755  12.979  16.114  1.00  0.69           N  
ATOM   3229  CA  THR A 216       5.874  12.374  15.421  1.00  0.69           C  
ATOM   3230  C   THR A 216       6.199  10.976  15.967  1.00  0.69           C  
ATOM   3231  O   THR A 216       7.121  10.316  15.487  1.00  0.69           O  
ATOM   3232  CB  THR A 216       7.119  13.238  15.589  1.00  0.69           C  
ATOM   3233  OG1 THR A 216       7.458  13.272  16.962  1.00  0.69           O  
ATOM   3234  CG2 THR A 216       6.895  14.615  15.118  1.00  0.69           C  
ATOM   3235  H   THR A 216       4.931  13.555  16.924  1.00  0.69           H  
ATOM   3236  HA  THR A 216       5.626  12.288  14.362  1.00  0.69           H  
ATOM   3237  HB  THR A 216       7.929  12.816  15.034  1.00  0.69           H  
ATOM   3238  HG1 THR A 216       7.882  12.441  17.208  1.00  0.69           H  
ATOM   3239 1HG2 THR A 216       7.796  15.189  15.262  1.00  0.69           H  
ATOM   3240 2HG2 THR A 216       6.637  14.598  14.060  1.00  0.69           H  
ATOM   3241 3HG2 THR A 216       6.089  15.057  15.691  1.00  0.69           H  
ATOM   3242  N   ASN A 217       5.510  10.554  17.032  1.00  0.72           N  
ATOM   3243  CA  ASN A 217       5.799   9.277  17.680  1.00  0.72           C  
ATOM   3244  C   ASN A 217       4.690   8.220  17.450  1.00  0.72           C  
ATOM   3245  O   ASN A 217       3.619   8.322  18.048  1.00  0.72           O  
ATOM   3246  CB  ASN A 217       6.056   9.484  19.156  1.00  0.72           C  
ATOM   3247  CG  ASN A 217       6.508   8.226  19.859  1.00  0.72           C  
ATOM   3248  OD1 ASN A 217       6.164   7.090  19.505  1.00  0.72           O  
ATOM   3249  ND2 ASN A 217       7.301   8.410  20.879  1.00  0.72           N  
ATOM   3250  H   ASN A 217       4.752  11.123  17.405  1.00  0.72           H  
ATOM   3251  HA  ASN A 217       6.737   8.918  17.289  1.00  0.72           H  
ATOM   3252 1HB  ASN A 217       6.819  10.256  19.290  1.00  0.72           H  
ATOM   3253 2HB  ASN A 217       5.146   9.843  19.631  1.00  0.72           H  
ATOM   3254 1HD2 ASN A 217       7.642   7.625  21.393  1.00  0.72           H  
ATOM   3255 2HD2 ASN A 217       7.564   9.341  21.151  1.00  0.72           H  
ATOM   3256  N   PRO A 218       4.925   7.165  16.641  1.00  0.78           N  
ATOM   3257  CA  PRO A 218       3.984   6.108  16.281  1.00  0.78           C  
ATOM   3258  C   PRO A 218       3.352   5.377  17.467  1.00  0.78           C  
ATOM   3259  O   PRO A 218       2.309   4.742  17.311  1.00  0.78           O  
ATOM   3260  CB  PRO A 218       4.870   5.148  15.481  1.00  0.78           C  
ATOM   3261  CG  PRO A 218       5.947   6.002  14.910  1.00  0.78           C  
ATOM   3262  CD  PRO A 218       6.221   7.034  15.957  1.00  0.78           C  
ATOM   3263  HA  PRO A 218       3.205   6.510  15.634  1.00  0.78           H  
ATOM   3264 1HB  PRO A 218       5.252   4.355  16.150  1.00  0.78           H  
ATOM   3265 2HB  PRO A 218       4.269   4.650  14.707  1.00  0.78           H  
ATOM   3266 1HG  PRO A 218       6.834   5.393  14.679  1.00  0.78           H  
ATOM   3267 2HG  PRO A 218       5.612   6.449  13.959  1.00  0.78           H  
ATOM   3268 1HD  PRO A 218       6.996   6.693  16.655  1.00  0.78           H  
ATOM   3269 2HD  PRO A 218       6.486   7.946  15.416  1.00  0.78           H  
ATOM   3270  N   ASP A 219       3.973   5.443  18.646  1.00  0.86           N  
ATOM   3271  CA  ASP A 219       3.457   4.760  19.827  1.00  0.86           C  
ATOM   3272  C   ASP A 219       2.554   5.656  20.683  1.00  0.86           C  
ATOM   3273  O   ASP A 219       2.054   5.223  21.725  1.00  0.86           O  
ATOM   3274  CB  ASP A 219       4.619   4.257  20.688  1.00  0.86           C  
ATOM   3275  CG  ASP A 219       5.447   3.169  19.996  1.00  0.86           C  
ATOM   3276  OD1 ASP A 219       4.874   2.317  19.355  1.00  0.86           O  
ATOM   3277  OD2 ASP A 219       6.649   3.211  20.110  1.00  0.86           O  
ATOM   3278  H   ASP A 219       4.818   5.999  18.755  1.00  0.86           H  
ATOM   3279  HA  ASP A 219       2.873   3.902  19.497  1.00  0.86           H  
ATOM   3280 1HB  ASP A 219       5.272   5.092  20.938  1.00  0.86           H  
ATOM   3281 2HB  ASP A 219       4.229   3.857  21.622  1.00  0.86           H  
ATOM   3282  N   ALA A 220       2.309   6.889  20.238  1.00  0.97           N  
ATOM   3283  CA  ALA A 220       1.516   7.841  21.012  1.00  0.97           C  
ATOM   3284  C   ALA A 220       0.125   7.348  21.358  1.00  0.97           C  
ATOM   3285  O   ALA A 220      -0.350   7.556  22.475  1.00  0.97           O  
ATOM   3286  CB  ALA A 220       1.377   9.127  20.230  1.00  0.97           C  
ATOM   3287  H   ALA A 220       2.720   7.207  19.357  1.00  0.97           H  
ATOM   3288  HA  ALA A 220       2.032   8.033  21.940  1.00  0.97           H  
ATOM   3289 1HB  ALA A 220       0.815   9.853  20.810  1.00  0.97           H  
ATOM   3290 2HB  ALA A 220       2.363   9.531  19.997  1.00  0.97           H  
ATOM   3291 3HB  ALA A 220       0.851   8.921  19.302  1.00  0.97           H  
ATOM   3292  N   ASP A 221      -0.508   6.633  20.442  1.00  1.10           N  
ATOM   3293  CA  ASP A 221      -1.861   6.174  20.692  1.00  1.10           C  
ATOM   3294  C   ASP A 221      -1.821   4.861  21.472  1.00  1.10           C  
ATOM   3295  O   ASP A 221      -2.652   4.606  22.348  1.00  1.10           O  
ATOM   3296  CB  ASP A 221      -2.571   5.993  19.349  1.00  1.10           C  
ATOM   3297  CG  ASP A 221      -2.738   7.315  18.573  1.00  1.10           C  
ATOM   3298  OD1 ASP A 221      -3.510   8.133  18.981  1.00  1.10           O  
ATOM   3299  OD2 ASP A 221      -2.038   7.501  17.596  1.00  1.10           O  
ATOM   3300  H   ASP A 221      -0.059   6.445  19.557  1.00  1.10           H  
ATOM   3301  HA  ASP A 221      -2.387   6.923  21.287  1.00  1.10           H  
ATOM   3302 1HB  ASP A 221      -2.004   5.295  18.731  1.00  1.10           H  
ATOM   3303 2HB  ASP A 221      -3.557   5.554  19.516  1.00  1.10           H  
ATOM   3304  N   ALA A 222      -0.804   4.047  21.187  1.00  1.25           N  
ATOM   3305  CA  ALA A 222      -0.620   2.744  21.823  1.00  1.25           C  
ATOM   3306  C   ALA A 222      -0.450   2.891  23.326  1.00  1.25           C  
ATOM   3307  O   ALA A 222      -0.909   2.056  24.105  1.00  1.25           O  
ATOM   3308  CB  ALA A 222       0.584   2.037  21.239  1.00  1.25           C  
ATOM   3309  H   ALA A 222      -0.137   4.343  20.491  1.00  1.25           H  
ATOM   3310  HA  ALA A 222      -1.514   2.148  21.638  1.00  1.25           H  
ATOM   3311 1HB  ALA A 222       0.695   1.061  21.707  1.00  1.25           H  
ATOM   3312 2HB  ALA A 222       0.450   1.914  20.165  1.00  1.25           H  
ATOM   3313 3HB  ALA A 222       1.480   2.629  21.425  1.00  1.25           H  
ATOM   3314  N   ARG A 223       0.189   3.989  23.731  1.00  1.37           N  
ATOM   3315  CA  ARG A 223       0.445   4.279  25.132  1.00  1.37           C  
ATOM   3316  C   ARG A 223      -0.816   4.627  25.944  1.00  1.37           C  
ATOM   3317  O   ARG A 223      -0.739   4.722  27.169  1.00  1.37           O  
ATOM   3318  CB  ARG A 223       1.517   5.363  25.275  1.00  1.37           C  
ATOM   3319  CG  ARG A 223       2.930   4.883  24.866  1.00  1.37           C  
ATOM   3320  CD  ARG A 223       3.996   5.948  24.910  1.00  1.37           C  
ATOM   3321  NE  ARG A 223       3.791   7.008  23.937  1.00  1.37           N  
ATOM   3322  CZ  ARG A 223       4.668   8.027  23.723  1.00  1.37           C  
ATOM   3323  NH1 ARG A 223       5.793   8.080  24.366  1.00  1.37           N  
ATOM   3324  NH2 ARG A 223       4.429   8.989  22.864  1.00  1.37           N  
ATOM   3325  H   ARG A 223       0.568   4.622  23.027  1.00  1.37           H  
ATOM   3326  HA  ARG A 223       0.870   3.377  25.571  1.00  1.37           H  
ATOM   3327 1HB  ARG A 223       1.257   6.210  24.634  1.00  1.37           H  
ATOM   3328 2HB  ARG A 223       1.558   5.721  26.304  1.00  1.37           H  
ATOM   3329 1HG  ARG A 223       3.233   4.096  25.552  1.00  1.37           H  
ATOM   3330 2HG  ARG A 223       2.898   4.475  23.865  1.00  1.37           H  
ATOM   3331 1HD  ARG A 223       4.009   6.400  25.904  1.00  1.37           H  
ATOM   3332 2HD  ARG A 223       4.963   5.491  24.713  1.00  1.37           H  
ATOM   3333  HE  ARG A 223       2.926   6.993  23.406  1.00  1.37           H  
ATOM   3334 1HH1 ARG A 223       6.038   7.357  25.026  1.00  1.37           H  
ATOM   3335 2HH1 ARG A 223       6.419   8.877  24.162  1.00  1.37           H  
ATOM   3336 1HH2 ARG A 223       3.582   9.006  22.331  1.00  1.37           H  
ATOM   3337 2HH2 ARG A 223       5.138   9.731  22.751  1.00  1.37           H  
ATOM   3338  N   GLY A 224      -1.974   4.836  25.294  1.00  1.43           N  
ATOM   3339  CA  GLY A 224      -3.200   5.073  26.064  1.00  1.43           C  
ATOM   3340  C   GLY A 224      -3.286   6.438  26.738  1.00  1.43           C  
ATOM   3341  O   GLY A 224      -3.805   6.554  27.848  1.00  1.43           O  
ATOM   3342  H   GLY A 224      -2.027   4.765  24.277  1.00  1.43           H  
ATOM   3343 1HA  GLY A 224      -4.054   4.952  25.397  1.00  1.43           H  
ATOM   3344 2HA  GLY A 224      -3.291   4.297  26.821  1.00  1.43           H  
ATOM   3345  N   ALA A 225      -2.775   7.464  26.079  1.00  1.40           N  
ATOM   3346  CA  ALA A 225      -2.726   8.812  26.627  1.00  1.40           C  
ATOM   3347  C   ALA A 225      -3.520   9.797  25.737  1.00  1.40           C  
ATOM   3348  O   ALA A 225      -2.972  10.335  24.791  1.00  1.40           O  
ATOM   3349  CB  ALA A 225      -1.274   9.238  26.775  1.00  1.40           C  
ATOM   3350  H   ALA A 225      -2.377   7.292  25.165  1.00  1.40           H  
ATOM   3351  HA  ALA A 225      -3.146   8.793  27.627  1.00  1.40           H  
ATOM   3352 1HB  ALA A 225      -1.231  10.216  27.227  1.00  1.40           H  
ATOM   3353 2HB  ALA A 225      -0.751   8.525  27.416  1.00  1.40           H  
ATOM   3354 3HB  ALA A 225      -0.796   9.260  25.796  1.00  1.40           H  
ATOM   3355  N   PRO A 226      -4.829  10.019  25.977  1.00  1.28           N  
ATOM   3356  CA  PRO A 226      -5.791  10.735  25.121  1.00  1.28           C  
ATOM   3357  C   PRO A 226      -5.368  12.088  24.516  1.00  1.28           C  
ATOM   3358  O   PRO A 226      -5.853  12.456  23.448  1.00  1.28           O  
ATOM   3359  CB  PRO A 226      -6.956  10.957  26.090  1.00  1.28           C  
ATOM   3360  CG  PRO A 226      -6.887   9.793  27.037  1.00  1.28           C  
ATOM   3361  CD  PRO A 226      -5.423   9.544  27.248  1.00  1.28           C  
ATOM   3362  HA  PRO A 226      -6.102  10.055  24.313  1.00  1.28           H  
ATOM   3363 1HB  PRO A 226      -6.847  11.929  26.594  1.00  1.28           H  
ATOM   3364 2HB  PRO A 226      -7.904  10.994  25.532  1.00  1.28           H  
ATOM   3365 1HG  PRO A 226      -7.408  10.035  27.975  1.00  1.28           H  
ATOM   3366 2HG  PRO A 226      -7.403   8.923  26.605  1.00  1.28           H  
ATOM   3367 1HD  PRO A 226      -5.043  10.118  28.106  1.00  1.28           H  
ATOM   3368 2HD  PRO A 226      -5.298   8.467  27.372  1.00  1.28           H  
ATOM   3369  N   GLY A 227      -4.497  12.847  25.182  1.00  1.12           N  
ATOM   3370  CA  GLY A 227      -4.077  14.157  24.656  1.00  1.12           C  
ATOM   3371  C   GLY A 227      -2.900  14.045  23.675  1.00  1.12           C  
ATOM   3372  O   GLY A 227      -2.380  15.050  23.174  1.00  1.12           O  
ATOM   3373  H   GLY A 227      -4.110  12.522  26.053  1.00  1.12           H  
ATOM   3374 1HA  GLY A 227      -4.920  14.634  24.160  1.00  1.12           H  
ATOM   3375 2HA  GLY A 227      -3.792  14.800  25.487  1.00  1.12           H  
ATOM   3376  N   PHE A 228      -2.489  12.812  23.415  1.00  0.97           N  
ATOM   3377  CA  PHE A 228      -1.354  12.508  22.570  1.00  0.97           C  
ATOM   3378  C   PHE A 228      -1.860  11.676  21.386  1.00  0.97           C  
ATOM   3379  O   PHE A 228      -2.760  10.856  21.555  1.00  0.97           O  
ATOM   3380  CB  PHE A 228      -0.402  11.698  23.442  1.00  0.97           C  
ATOM   3381  CG  PHE A 228       0.025  12.468  24.719  1.00  0.97           C  
ATOM   3382  CD1 PHE A 228      -0.821  12.539  25.824  1.00  0.97           C  
ATOM   3383  CD2 PHE A 228       1.236  13.036  24.843  1.00  0.97           C  
ATOM   3384  CE1 PHE A 228      -0.467  13.185  26.981  1.00  0.97           C  
ATOM   3385  CE2 PHE A 228       1.609  13.690  26.021  1.00  0.97           C  
ATOM   3386  CZ  PHE A 228       0.751  13.764  27.077  1.00  0.97           C  
ATOM   3387  H   PHE A 228      -2.959  12.025  23.856  1.00  0.97           H  
ATOM   3388  HA  PHE A 228      -0.898  13.428  22.216  1.00  0.97           H  
ATOM   3389 1HB  PHE A 228      -0.853  10.758  23.725  1.00  0.97           H  
ATOM   3390 2HB  PHE A 228       0.494  11.468  22.872  1.00  0.97           H  
ATOM   3391  HD1 PHE A 228      -1.786  12.083  25.762  1.00  0.97           H  
ATOM   3392  HD2 PHE A 228       1.911  12.966  24.011  1.00  0.97           H  
ATOM   3393  HE1 PHE A 228      -1.161  13.226  27.819  1.00  0.97           H  
ATOM   3394  HE2 PHE A 228       2.588  14.146  26.110  1.00  0.97           H  
ATOM   3395  HZ  PHE A 228       1.047  14.276  27.990  1.00  0.97           H  
ATOM   3396  N   ALA A 229      -1.306  11.871  20.192  1.00  0.86           N  
ATOM   3397  CA  ALA A 229      -1.746  11.044  19.048  1.00  0.86           C  
ATOM   3398  C   ALA A 229      -0.756  11.059  17.909  1.00  0.86           C  
ATOM   3399  O   ALA A 229      -0.090  12.059  17.718  1.00  0.86           O  
ATOM   3400  CB  ALA A 229      -3.074  11.537  18.517  1.00  0.86           C  
ATOM   3401  H   ALA A 229      -0.570  12.575  20.104  1.00  0.86           H  
ATOM   3402  HA  ALA A 229      -1.851  10.015  19.394  1.00  0.86           H  
ATOM   3403 1HB  ALA A 229      -3.382  10.887  17.693  1.00  0.86           H  
ATOM   3404 2HB  ALA A 229      -3.824  11.499  19.306  1.00  0.86           H  
ATOM   3405 3HB  ALA A 229      -2.969  12.557  18.161  1.00  0.86           H  
ATOM   3406  N   TYR A 230      -0.704   9.998  17.101  1.00  0.78           N  
ATOM   3407  CA  TYR A 230       0.197   9.980  15.939  1.00  0.78           C  
ATOM   3408  C   TYR A 230      -0.432  10.505  14.643  1.00  0.78           C  
ATOM   3409  O   TYR A 230      -1.568  10.163  14.308  1.00  0.78           O  
ATOM   3410  CB  TYR A 230       0.784   8.589  15.727  1.00  0.78           C  
ATOM   3411  CG  TYR A 230       1.726   8.502  14.551  1.00  0.78           C  
ATOM   3412  CD1 TYR A 230       2.942   9.136  14.625  1.00  0.78           C  
ATOM   3413  CD2 TYR A 230       1.407   7.753  13.434  1.00  0.78           C  
ATOM   3414  CE1 TYR A 230       3.839   9.051  13.594  1.00  0.78           C  
ATOM   3415  CE2 TYR A 230       2.311   7.659  12.395  1.00  0.78           C  
ATOM   3416  CZ  TYR A 230       3.526   8.312  12.475  1.00  0.78           C  
ATOM   3417  OH  TYR A 230       4.433   8.222  11.438  1.00  0.78           O  
ATOM   3418  H   TYR A 230      -1.289   9.170  17.290  1.00  0.78           H  
ATOM   3419  HA  TYR A 230       1.039  10.633  16.165  1.00  0.78           H  
ATOM   3420 1HB  TYR A 230       1.332   8.288  16.624  1.00  0.78           H  
ATOM   3421 2HB  TYR A 230      -0.023   7.870  15.582  1.00  0.78           H  
ATOM   3422  HD1 TYR A 230       3.192   9.714  15.512  1.00  0.78           H  
ATOM   3423  HD2 TYR A 230       0.448   7.236  13.378  1.00  0.78           H  
ATOM   3424  HE1 TYR A 230       4.799   9.563  13.663  1.00  0.78           H  
ATOM   3425  HE2 TYR A 230       2.069   7.068  11.515  1.00  0.78           H  
ATOM   3426  HH  TYR A 230       5.178   8.856  11.594  1.00  0.78           H  
ATOM   3427  N   ASN A 231       0.307  11.349  13.918  1.00  0.74           N  
ATOM   3428  CA  ASN A 231      -0.150  11.865  12.628  1.00  0.74           C  
ATOM   3429  C   ASN A 231       0.957  11.727  11.586  1.00  0.74           C  
ATOM   3430  O   ASN A 231       1.884  12.539  11.526  1.00  0.74           O  
ATOM   3431  CB  ASN A 231      -0.637  13.301  12.746  1.00  0.74           C  
ATOM   3432  CG  ASN A 231      -1.159  13.883  11.424  1.00  0.74           C  
ATOM   3433  OD1 ASN A 231      -0.543  13.634  10.376  1.00  0.74           O  
ATOM   3434  ND2 ASN A 231      -2.244  14.637  11.440  1.00  0.74           N  
ATOM   3435  H   ASN A 231       1.238  11.611  14.249  1.00  0.74           H  
ATOM   3436  HA  ASN A 231      -0.984  11.252  12.287  1.00  0.74           H  
ATOM   3437 1HB  ASN A 231      -1.432  13.357  13.494  1.00  0.74           H  
ATOM   3438 2HB  ASN A 231       0.177  13.924  13.095  1.00  0.74           H  
ATOM   3439 1HD2 ASN A 231      -2.590  15.024  10.587  1.00  0.74           H  
ATOM   3440 2HD2 ASN A 231      -2.744  14.853  12.302  1.00  0.74           H  
ATOM   3441  N   ALA A 232       0.830  10.696  10.751  1.00  0.73           N  
ATOM   3442  CA  ALA A 232       1.833  10.335   9.753  1.00  0.73           C  
ATOM   3443  C   ALA A 232       2.133  11.438   8.742  1.00  0.73           C  
ATOM   3444  O   ALA A 232       3.266  11.569   8.277  1.00  0.73           O  
ATOM   3445  CB  ALA A 232       1.382   9.100   9.006  1.00  0.73           C  
ATOM   3446  H   ALA A 232       0.016  10.104  10.851  1.00  0.73           H  
ATOM   3447  HA  ALA A 232       2.758  10.112  10.286  1.00  0.73           H  
ATOM   3448 1HB  ALA A 232       2.152   8.806   8.302  1.00  0.73           H  
ATOM   3449 2HB  ALA A 232       1.207   8.292   9.707  1.00  0.73           H  
ATOM   3450 3HB  ALA A 232       0.462   9.321   8.469  1.00  0.73           H  
ATOM   3451  N   ASN A 233       1.129  12.228   8.370  1.00  0.73           N  
ATOM   3452  CA  ASN A 233       1.387  13.263   7.379  1.00  0.73           C  
ATOM   3453  C   ASN A 233       2.261  14.337   8.002  1.00  0.73           C  
ATOM   3454  O   ASN A 233       3.265  14.768   7.425  1.00  0.73           O  
ATOM   3455  CB  ASN A 233       0.085  13.869   6.895  1.00  0.73           C  
ATOM   3456  CG  ASN A 233      -0.718  12.941   6.025  1.00  0.73           C  
ATOM   3457  OD1 ASN A 233      -0.204  11.971   5.457  1.00  0.73           O  
ATOM   3458  ND2 ASN A 233      -1.990  13.225   5.909  1.00  0.73           N  
ATOM   3459  H   ASN A 233       0.211  12.122   8.781  1.00  0.73           H  
ATOM   3460  HA  ASN A 233       1.932  12.830   6.540  1.00  0.73           H  
ATOM   3461 1HB  ASN A 233      -0.521  14.158   7.753  1.00  0.73           H  
ATOM   3462 2HB  ASN A 233       0.301  14.778   6.332  1.00  0.73           H  
ATOM   3463 1HD2 ASN A 233      -2.584  12.648   5.347  1.00  0.73           H  
ATOM   3464 2HD2 ASN A 233      -2.369  14.017   6.386  1.00  0.73           H  
ATOM   3465  N   ALA A 234       1.884  14.755   9.207  1.00  0.75           N  
ATOM   3466  CA  ALA A 234       2.618  15.780   9.927  1.00  0.75           C  
ATOM   3467  C   ALA A 234       4.028  15.318  10.226  1.00  0.75           C  
ATOM   3468  O   ALA A 234       4.978  16.102  10.153  1.00  0.75           O  
ATOM   3469  CB  ALA A 234       1.896  16.115  11.190  1.00  0.75           C  
ATOM   3470  H   ALA A 234       1.061  14.336   9.638  1.00  0.75           H  
ATOM   3471  HA  ALA A 234       2.675  16.667   9.299  1.00  0.75           H  
ATOM   3472 1HB  ALA A 234       2.422  16.903  11.722  1.00  0.75           H  
ATOM   3473 2HB  ALA A 234       0.901  16.450  10.929  1.00  0.75           H  
ATOM   3474 3HB  ALA A 234       1.829  15.230  11.810  1.00  0.75           H  
ATOM   3475  N   ASP A 235       4.161  14.024  10.533  1.00  0.76           N  
ATOM   3476  CA  ASP A 235       5.436  13.405  10.847  1.00  0.76           C  
ATOM   3477  C   ASP A 235       6.372  13.503   9.655  1.00  0.76           C  
ATOM   3478  O   ASP A 235       7.486  14.029   9.772  1.00  0.76           O  
ATOM   3479  CB  ASP A 235       5.233  11.932  11.228  1.00  0.76           C  
ATOM   3480  CG  ASP A 235       6.494  11.224  11.670  1.00  0.76           C  
ATOM   3481  OD1 ASP A 235       7.473  11.897  11.920  1.00  0.76           O  
ATOM   3482  OD2 ASP A 235       6.486  10.002  11.761  1.00  0.76           O  
ATOM   3483  H   ASP A 235       3.322  13.444  10.592  1.00  0.76           H  
ATOM   3484  HA  ASP A 235       5.881  13.934  11.688  1.00  0.76           H  
ATOM   3485 1HB  ASP A 235       4.487  11.866  12.029  1.00  0.76           H  
ATOM   3486 2HB  ASP A 235       4.829  11.398  10.375  1.00  0.76           H  
ATOM   3487  N   ARG A 236       5.922  13.011   8.496  1.00  0.77           N  
ATOM   3488  CA  ARG A 236       6.756  13.034   7.305  1.00  0.77           C  
ATOM   3489  C   ARG A 236       7.135  14.460   6.907  1.00  0.77           C  
ATOM   3490  O   ARG A 236       8.284  14.718   6.527  1.00  0.77           O  
ATOM   3491  CB  ARG A 236       6.033  12.357   6.146  1.00  0.77           C  
ATOM   3492  CG  ARG A 236       5.927  10.827   6.243  1.00  0.77           C  
ATOM   3493  CD  ARG A 236       5.484  10.229   4.946  1.00  0.77           C  
ATOM   3494  NE  ARG A 236       4.114  10.560   4.613  1.00  0.77           N  
ATOM   3495  CZ  ARG A 236       3.037   9.825   4.956  1.00  0.77           C  
ATOM   3496  NH1 ARG A 236       3.185   8.696   5.619  1.00  0.77           N  
ATOM   3497  NH2 ARG A 236       1.834  10.236   4.607  1.00  0.77           N  
ATOM   3498  H   ARG A 236       4.988  12.598   8.444  1.00  0.77           H  
ATOM   3499  HA  ARG A 236       7.668  12.478   7.517  1.00  0.77           H  
ATOM   3500 1HB  ARG A 236       5.013  12.748   6.089  1.00  0.77           H  
ATOM   3501 2HB  ARG A 236       6.532  12.601   5.212  1.00  0.77           H  
ATOM   3502 1HG  ARG A 236       6.896  10.408   6.509  1.00  0.77           H  
ATOM   3503 2HG  ARG A 236       5.201  10.562   7.008  1.00  0.77           H  
ATOM   3504 1HD  ARG A 236       6.108  10.611   4.150  1.00  0.77           H  
ATOM   3505 2HD  ARG A 236       5.577   9.144   4.994  1.00  0.77           H  
ATOM   3506  HE  ARG A 236       3.951  11.417   4.103  1.00  0.77           H  
ATOM   3507 1HH1 ARG A 236       4.109   8.380   5.879  1.00  0.77           H  
ATOM   3508 2HH1 ARG A 236       2.374   8.141   5.850  1.00  0.77           H  
ATOM   3509 1HH2 ARG A 236       1.728  11.099   4.087  1.00  0.77           H  
ATOM   3510 2HH2 ARG A 236       1.018   9.697   4.856  1.00  0.77           H  
ATOM   3511  N   ARG A 237       6.186  15.395   7.029  1.00  0.78           N  
ATOM   3512  CA  ARG A 237       6.444  16.787   6.687  1.00  0.78           C  
ATOM   3513  C   ARG A 237       7.437  17.432   7.648  1.00  0.78           C  
ATOM   3514  O   ARG A 237       8.325  18.180   7.222  1.00  0.78           O  
ATOM   3515  CB  ARG A 237       5.138  17.554   6.700  1.00  0.78           C  
ATOM   3516  CG  ARG A 237       4.196  17.196   5.552  1.00  0.78           C  
ATOM   3517  CD  ARG A 237       2.854  17.819   5.700  1.00  0.78           C  
ATOM   3518  NE  ARG A 237       1.969  17.441   4.603  1.00  0.78           N  
ATOM   3519  CZ  ARG A 237       0.638  17.654   4.570  1.00  0.78           C  
ATOM   3520  NH1 ARG A 237       0.035  18.241   5.578  1.00  0.78           N  
ATOM   3521  NH2 ARG A 237      -0.064  17.269   3.518  1.00  0.78           N  
ATOM   3522  H   ARG A 237       5.248  15.133   7.341  1.00  0.78           H  
ATOM   3523  HA  ARG A 237       6.860  16.821   5.681  1.00  0.78           H  
ATOM   3524 1HB  ARG A 237       4.615  17.339   7.630  1.00  0.78           H  
ATOM   3525 2HB  ARG A 237       5.336  18.624   6.666  1.00  0.78           H  
ATOM   3526 1HG  ARG A 237       4.628  17.547   4.616  1.00  0.78           H  
ATOM   3527 2HG  ARG A 237       4.074  16.117   5.504  1.00  0.78           H  
ATOM   3528 1HD  ARG A 237       2.405  17.479   6.636  1.00  0.78           H  
ATOM   3529 2HD  ARG A 237       2.947  18.904   5.711  1.00  0.78           H  
ATOM   3530  HE  ARG A 237       2.389  16.985   3.804  1.00  0.78           H  
ATOM   3531 1HH1 ARG A 237       0.571  18.536   6.381  1.00  0.78           H  
ATOM   3532 2HH1 ARG A 237      -0.962  18.399   5.548  1.00  0.78           H  
ATOM   3533 1HH2 ARG A 237       0.397  16.817   2.740  1.00  0.78           H  
ATOM   3534 2HH2 ARG A 237      -1.060  17.428   3.490  1.00  0.78           H  
ATOM   3535  N   SER A 238       7.316  17.114   8.939  1.00  0.78           N  
ATOM   3536  CA  SER A 238       8.205  17.661   9.943  1.00  0.78           C  
ATOM   3537  C   SER A 238       9.617  17.143   9.721  1.00  0.78           C  
ATOM   3538  O   SER A 238      10.581  17.908   9.792  1.00  0.78           O  
ATOM   3539  CB  SER A 238       7.700  17.291  11.309  1.00  0.78           C  
ATOM   3540  OG  SER A 238       6.471  17.883  11.535  1.00  0.78           O  
ATOM   3541  H   SER A 238       6.562  16.501   9.249  1.00  0.78           H  
ATOM   3542  HA  SER A 238       8.211  18.748   9.852  1.00  0.78           H  
ATOM   3543 1HB  SER A 238       7.620  16.208  11.408  1.00  0.78           H  
ATOM   3544 2HB  SER A 238       8.375  17.644  12.037  1.00  0.78           H  
ATOM   3545  HG  SER A 238       5.840  17.390  10.963  1.00  0.78           H  
ATOM   3546  N   TRP A 239       9.742  15.844   9.409  1.00  0.77           N  
ATOM   3547  CA  TRP A 239      11.045  15.272   9.107  1.00  0.77           C  
ATOM   3548  C   TRP A 239      11.662  15.999   7.933  1.00  0.77           C  
ATOM   3549  O   TRP A 239      12.829  16.386   7.981  1.00  0.77           O  
ATOM   3550  CB  TRP A 239      11.006  13.788   8.762  1.00  0.77           C  
ATOM   3551  CG  TRP A 239      12.411  13.296   8.385  1.00  0.77           C  
ATOM   3552  CD1 TRP A 239      12.924  13.251   7.124  1.00  0.77           C  
ATOM   3553  CD2 TRP A 239      13.479  12.814   9.262  1.00  0.77           C  
ATOM   3554  NE1 TRP A 239      14.217  12.788   7.150  1.00  0.77           N  
ATOM   3555  CE2 TRP A 239      14.567  12.502   8.447  1.00  0.77           C  
ATOM   3556  CE3 TRP A 239      13.596  12.640  10.642  1.00  0.77           C  
ATOM   3557  CZ2 TRP A 239      15.755  12.011   8.968  1.00  0.77           C  
ATOM   3558  CZ3 TRP A 239      14.794  12.146  11.170  1.00  0.77           C  
ATOM   3559  CH2 TRP A 239      15.839  11.847  10.349  1.00  0.77           C  
ATOM   3560  H   TRP A 239       8.913  15.248   9.388  1.00  0.77           H  
ATOM   3561  HA  TRP A 239      11.690  15.403   9.973  1.00  0.77           H  
ATOM   3562 1HB  TRP A 239      10.633  13.218   9.613  1.00  0.77           H  
ATOM   3563 2HB  TRP A 239      10.326  13.619   7.925  1.00  0.77           H  
ATOM   3564  HD1 TRP A 239      12.391  13.560   6.226  1.00  0.77           H  
ATOM   3565  HE1 TRP A 239      14.814  12.707   6.321  1.00  0.77           H  
ATOM   3566  HE3 TRP A 239      12.777  12.903  11.277  1.00  0.77           H  
ATOM   3567  HZ2 TRP A 239      16.600  11.759   8.341  1.00  0.77           H  
ATOM   3568  HZ3 TRP A 239      14.879  12.018  12.250  1.00  0.77           H  
ATOM   3569  HH2 TRP A 239      16.763  11.475  10.783  1.00  0.77           H  
ATOM   3570  N   ALA A 240      10.898  16.153   6.848  1.00  0.76           N  
ATOM   3571  CA  ALA A 240      11.435  16.810   5.674  1.00  0.76           C  
ATOM   3572  C   ALA A 240      11.912  18.221   6.010  1.00  0.76           C  
ATOM   3573  O   ALA A 240      12.983  18.638   5.557  1.00  0.76           O  
ATOM   3574  CB  ALA A 240      10.370  16.864   4.591  1.00  0.76           C  
ATOM   3575  H   ALA A 240       9.940  15.801   6.835  1.00  0.76           H  
ATOM   3576  HA  ALA A 240      12.288  16.234   5.319  1.00  0.76           H  
ATOM   3577 1HB  ALA A 240      10.777  17.339   3.701  1.00  0.76           H  
ATOM   3578 2HB  ALA A 240      10.047  15.851   4.352  1.00  0.76           H  
ATOM   3579 3HB  ALA A 240       9.519  17.439   4.954  1.00  0.76           H  
ATOM   3580  N   ALA A 241      11.151  18.948   6.837  1.00  0.74           N  
ATOM   3581  CA  ALA A 241      11.556  20.287   7.241  1.00  0.74           C  
ATOM   3582  C   ALA A 241      12.862  20.253   8.028  1.00  0.74           C  
ATOM   3583  O   ALA A 241      13.738  21.102   7.829  1.00  0.74           O  
ATOM   3584  CB  ALA A 241      10.474  20.929   8.076  1.00  0.74           C  
ATOM   3585  H   ALA A 241      10.261  18.573   7.169  1.00  0.74           H  
ATOM   3586  HA  ALA A 241      11.714  20.878   6.341  1.00  0.74           H  
ATOM   3587 1HB  ALA A 241      10.780  21.938   8.349  1.00  0.74           H  
ATOM   3588 2HB  ALA A 241       9.550  20.965   7.499  1.00  0.74           H  
ATOM   3589 3HB  ALA A 241      10.312  20.341   8.977  1.00  0.74           H  
ATOM   3590  N   MET A 242      12.999  19.250   8.899  1.00  0.73           N  
ATOM   3591  CA  MET A 242      14.187  19.064   9.720  1.00  0.73           C  
ATOM   3592  C   MET A 242      15.398  18.839   8.839  1.00  0.73           C  
ATOM   3593  O   MET A 242      16.435  19.487   9.011  1.00  0.73           O  
ATOM   3594  CB  MET A 242      14.028  17.837  10.600  1.00  0.73           C  
ATOM   3595  CG  MET A 242      15.165  17.564  11.522  1.00  0.73           C  
ATOM   3596  SD  MET A 242      16.535  16.768  10.734  1.00  0.73           S  
ATOM   3597  CE  MET A 242      15.855  15.255  10.354  1.00  0.73           C  
ATOM   3598  H   MET A 242      12.224  18.596   9.017  1.00  0.73           H  
ATOM   3599  HA  MET A 242      14.357  19.954  10.319  1.00  0.73           H  
ATOM   3600 1HB  MET A 242      13.115  17.930  11.187  1.00  0.73           H  
ATOM   3601 2HB  MET A 242      13.924  16.959   9.993  1.00  0.73           H  
ATOM   3602 1HG  MET A 242      15.505  18.435  11.967  1.00  0.73           H  
ATOM   3603 2HG  MET A 242      14.797  16.918  12.290  1.00  0.73           H  
ATOM   3604 1HE  MET A 242      16.600  14.650   9.850  1.00  0.73           H  
ATOM   3605 2HE  MET A 242      15.543  14.782  11.274  1.00  0.73           H  
ATOM   3606 3HE  MET A 242      14.991  15.395   9.696  1.00  0.73           H  
ATOM   3607  N   GLN A 243      15.254  17.896   7.894  1.00  0.72           N  
ATOM   3608  CA  GLN A 243      16.325  17.520   6.986  1.00  0.72           C  
ATOM   3609  C   GLN A 243      16.731  18.730   6.169  1.00  0.72           C  
ATOM   3610  O   GLN A 243      17.923  18.993   5.987  1.00  0.72           O  
ATOM   3611  CB  GLN A 243      15.892  16.340   6.099  1.00  0.72           C  
ATOM   3612  CG  GLN A 243      16.973  15.821   5.154  1.00  0.72           C  
ATOM   3613  CD  GLN A 243      16.567  14.559   4.335  1.00  0.72           C  
ATOM   3614  OE1 GLN A 243      15.868  13.620   4.771  1.00  0.72           O  
ATOM   3615  NE2 GLN A 243      17.035  14.543   3.089  1.00  0.72           N  
ATOM   3616  H   GLN A 243      14.356  17.418   7.821  1.00  0.72           H  
ATOM   3617  HA  GLN A 243      17.184  17.205   7.577  1.00  0.72           H  
ATOM   3618 1HB  GLN A 243      15.566  15.515   6.738  1.00  0.72           H  
ATOM   3619 2HB  GLN A 243      15.029  16.642   5.502  1.00  0.72           H  
ATOM   3620 1HG  GLN A 243      17.206  16.616   4.446  1.00  0.72           H  
ATOM   3621 2HG  GLN A 243      17.852  15.583   5.732  1.00  0.72           H  
ATOM   3622 1HE2 GLN A 243      16.828  13.773   2.484  1.00  0.72           H  
ATOM   3623 2HE2 GLN A 243      17.594  15.303   2.754  1.00  0.72           H  
ATOM   3624  N   GLY A 244      15.730  19.494   5.720  1.00  0.72           N  
ATOM   3625  CA  GLY A 244      15.943  20.714   4.969  1.00  0.72           C  
ATOM   3626  C   GLY A 244      16.789  21.681   5.784  1.00  0.72           C  
ATOM   3627  O   GLY A 244      17.825  22.152   5.308  1.00  0.72           O  
ATOM   3628  H   GLY A 244      14.766  19.208   5.891  1.00  0.72           H  
ATOM   3629 1HA  GLY A 244      16.436  20.485   4.025  1.00  0.72           H  
ATOM   3630 2HA  GLY A 244      14.977  21.166   4.740  1.00  0.72           H  
ATOM   3631  N   LEU A 245      16.355  21.973   7.015  1.00  0.72           N  
ATOM   3632  CA  LEU A 245      17.097  22.890   7.868  1.00  0.72           C  
ATOM   3633  C   LEU A 245      18.528  22.431   8.031  1.00  0.72           C  
ATOM   3634  O   LEU A 245      19.461  23.228   7.877  1.00  0.72           O  
ATOM   3635  CB  LEU A 245      16.484  23.020   9.263  1.00  0.72           C  
ATOM   3636  CG  LEU A 245      17.170  24.108  10.132  1.00  0.72           C  
ATOM   3637  CD1 LEU A 245      16.258  24.581  11.182  1.00  0.72           C  
ATOM   3638  CD2 LEU A 245      18.391  23.590  10.752  1.00  0.72           C  
ATOM   3639  H   LEU A 245      15.489  21.557   7.358  1.00  0.72           H  
ATOM   3640  HA  LEU A 245      17.102  23.872   7.395  1.00  0.72           H  
ATOM   3641 1HB  LEU A 245      15.425  23.265   9.164  1.00  0.72           H  
ATOM   3642 2HB  LEU A 245      16.569  22.060   9.778  1.00  0.72           H  
ATOM   3643  HG  LEU A 245      17.421  24.931   9.505  1.00  0.72           H  
ATOM   3644 1HD1 LEU A 245      16.737  25.345  11.781  1.00  0.72           H  
ATOM   3645 2HD1 LEU A 245      15.380  24.992  10.701  1.00  0.72           H  
ATOM   3646 3HD1 LEU A 245      15.995  23.749  11.820  1.00  0.72           H  
ATOM   3647 1HD2 LEU A 245      18.832  24.392  11.332  1.00  0.72           H  
ATOM   3648 2HD2 LEU A 245      18.133  22.755  11.400  1.00  0.72           H  
ATOM   3649 3HD2 LEU A 245      19.089  23.271   9.995  1.00  0.72           H  
ATOM   3650  N   PHE A 246      18.728  21.155   8.373  1.00  0.73           N  
ATOM   3651  CA  PHE A 246      20.091  20.728   8.567  1.00  0.73           C  
ATOM   3652  C   PHE A 246      20.875  20.910   7.271  1.00  0.73           C  
ATOM   3653  O   PHE A 246      22.003  21.386   7.300  1.00  0.73           O  
ATOM   3654  CB  PHE A 246      20.196  19.278   9.066  1.00  0.73           C  
ATOM   3655  CG  PHE A 246      19.867  19.071  10.550  1.00  0.73           C  
ATOM   3656  CD1 PHE A 246      19.702  20.147  11.400  1.00  0.73           C  
ATOM   3657  CD2 PHE A 246      19.769  17.788  11.092  1.00  0.73           C  
ATOM   3658  CE1 PHE A 246      19.419  19.961  12.743  1.00  0.73           C  
ATOM   3659  CE2 PHE A 246      19.488  17.600  12.445  1.00  0.73           C  
ATOM   3660  CZ  PHE A 246      19.308  18.687  13.267  1.00  0.73           C  
ATOM   3661  H   PHE A 246      17.943  20.512   8.492  1.00  0.73           H  
ATOM   3662  HA  PHE A 246      20.541  21.365   9.325  1.00  0.73           H  
ATOM   3663 1HB  PHE A 246      19.524  18.647   8.476  1.00  0.73           H  
ATOM   3664 2HB  PHE A 246      21.189  18.930   8.906  1.00  0.73           H  
ATOM   3665  HD1 PHE A 246      19.794  21.147  10.997  1.00  0.73           H  
ATOM   3666  HD2 PHE A 246      19.910  16.924  10.439  1.00  0.73           H  
ATOM   3667  HE1 PHE A 246      19.286  20.827  13.393  1.00  0.73           H  
ATOM   3668  HE2 PHE A 246      19.406  16.595  12.852  1.00  0.73           H  
ATOM   3669  HZ  PHE A 246      19.086  18.547  14.328  1.00  0.73           H  
ATOM   3670  N   ALA A 247      20.295  20.610   6.117  1.00  0.76           N  
ATOM   3671  CA  ALA A 247      21.060  20.808   4.899  1.00  0.76           C  
ATOM   3672  C   ALA A 247      21.473  22.277   4.729  1.00  0.76           C  
ATOM   3673  O   ALA A 247      22.619  22.563   4.383  1.00  0.76           O  
ATOM   3674  CB  ALA A 247      20.251  20.358   3.700  1.00  0.76           C  
ATOM   3675  H   ALA A 247      19.352  20.220   6.077  1.00  0.76           H  
ATOM   3676  HA  ALA A 247      21.963  20.206   4.967  1.00  0.76           H  
ATOM   3677 1HB  ALA A 247      20.840  20.483   2.795  1.00  0.76           H  
ATOM   3678 2HB  ALA A 247      19.981  19.309   3.822  1.00  0.76           H  
ATOM   3679 3HB  ALA A 247      19.346  20.958   3.631  1.00  0.76           H  
ATOM   3680  N   GLU A 248      20.585  23.224   5.053  1.00  0.81           N  
ATOM   3681  CA  GLU A 248      20.944  24.639   4.899  1.00  0.81           C  
ATOM   3682  C   GLU A 248      22.108  25.050   5.801  1.00  0.81           C  
ATOM   3683  O   GLU A 248      22.934  25.885   5.426  1.00  0.81           O  
ATOM   3684  CB  GLU A 248      19.752  25.574   5.187  1.00  0.81           C  
ATOM   3685  CG  GLU A 248      18.631  25.554   4.131  1.00  0.81           C  
ATOM   3686  CD  GLU A 248      17.494  26.569   4.391  1.00  0.81           C  
ATOM   3687  OE1 GLU A 248      17.485  27.224   5.419  1.00  0.81           O  
ATOM   3688  OE2 GLU A 248      16.645  26.688   3.538  1.00  0.81           O  
ATOM   3689  H   GLU A 248      19.648  22.950   5.357  1.00  0.81           H  
ATOM   3690  HA  GLU A 248      21.252  24.795   3.866  1.00  0.81           H  
ATOM   3691 1HB  GLU A 248      19.305  25.295   6.144  1.00  0.81           H  
ATOM   3692 2HB  GLU A 248      20.109  26.598   5.282  1.00  0.81           H  
ATOM   3693 1HG  GLU A 248      19.068  25.759   3.155  1.00  0.81           H  
ATOM   3694 2HG  GLU A 248      18.210  24.548   4.103  1.00  0.81           H  
ATOM   3695  N   VAL A 249      22.149  24.476   6.996  1.00  0.90           N  
ATOM   3696  CA  VAL A 249      23.161  24.782   7.999  1.00  0.90           C  
ATOM   3697  C   VAL A 249      24.496  24.055   7.828  1.00  0.90           C  
ATOM   3698  O   VAL A 249      25.562  24.639   8.035  1.00  0.90           O  
ATOM   3699  CB  VAL A 249      22.596  24.465   9.382  1.00  0.90           C  
ATOM   3700  CG1 VAL A 249      23.662  24.626  10.444  1.00  0.90           C  
ATOM   3701  CG2 VAL A 249      21.443  25.385   9.642  1.00  0.90           C  
ATOM   3702  H   VAL A 249      21.407  23.811   7.226  1.00  0.90           H  
ATOM   3703  HA  VAL A 249      23.354  25.852   7.950  1.00  0.90           H  
ATOM   3704  HB  VAL A 249      22.250  23.434   9.402  1.00  0.90           H  
ATOM   3705 1HG1 VAL A 249      23.252  24.394  11.412  1.00  0.90           H  
ATOM   3706 2HG1 VAL A 249      24.486  23.944  10.233  1.00  0.90           H  
ATOM   3707 3HG1 VAL A 249      24.027  25.650  10.443  1.00  0.90           H  
ATOM   3708 1HG2 VAL A 249      21.013  25.180  10.600  1.00  0.90           H  
ATOM   3709 2HG2 VAL A 249      21.788  26.417   9.619  1.00  0.90           H  
ATOM   3710 3HG2 VAL A 249      20.690  25.233   8.868  1.00  0.90           H  
ATOM   3711  N   PHE A 250      24.429  22.767   7.527  1.00  1.04           N  
ATOM   3712  CA  PHE A 250      25.601  21.916   7.434  1.00  1.04           C  
ATOM   3713  C   PHE A 250      26.254  21.844   6.048  1.00  1.04           C  
ATOM   3714  O   PHE A 250      27.433  21.481   5.936  1.00  1.04           O  
ATOM   3715  CB  PHE A 250      25.180  20.525   7.887  1.00  1.04           C  
ATOM   3716  CG  PHE A 250      24.870  20.448   9.361  1.00  1.04           C  
ATOM   3717  CD1 PHE A 250      23.639  20.774   9.917  1.00  1.04           C  
ATOM   3718  CD2 PHE A 250      25.797  19.997  10.175  1.00  1.04           C  
ATOM   3719  CE1 PHE A 250      23.409  20.649  11.253  1.00  1.04           C  
ATOM   3720  CE2 PHE A 250      25.562  19.860  11.516  1.00  1.04           C  
ATOM   3721  CZ  PHE A 250      24.402  20.180  12.044  1.00  1.04           C  
ATOM   3722  H   PHE A 250      23.518  22.352   7.365  1.00  1.04           H  
ATOM   3723  HA  PHE A 250      26.343  22.301   8.133  1.00  1.04           H  
ATOM   3724 1HB  PHE A 250      24.295  20.218   7.330  1.00  1.04           H  
ATOM   3725 2HB  PHE A 250      25.974  19.811   7.664  1.00  1.04           H  
ATOM   3726  HD1 PHE A 250      22.875  21.132   9.310  1.00  1.04           H  
ATOM   3727  HD2 PHE A 250      26.752  19.725   9.744  1.00  1.04           H  
ATOM   3728  HE1 PHE A 250      22.445  20.915  11.672  1.00  1.04           H  
ATOM   3729  HE2 PHE A 250      26.319  19.480  12.167  1.00  1.04           H  
ATOM   3730  HZ  PHE A 250      24.287  20.050  13.094  1.00  1.04           H  
ATOM   3731  N   ALA A 251      25.508  22.163   4.983  1.00  1.22           N  
ATOM   3732  CA  ALA A 251      26.063  22.110   3.633  1.00  1.22           C  
ATOM   3733  C   ALA A 251      26.932  23.329   3.354  1.00  1.22           C  
ATOM   3734  O   ALA A 251      26.709  24.389   3.937  1.00  1.22           O  
ATOM   3735  CB  ALA A 251      24.959  22.026   2.597  1.00  1.22           C  
ATOM   3736  H   ALA A 251      24.529  22.434   5.077  1.00  1.22           H  
ATOM   3737  HA  ALA A 251      26.690  21.222   3.561  1.00  1.22           H  
ATOM   3738 1HB  ALA A 251      25.398  21.963   1.603  1.00  1.22           H  
ATOM   3739 2HB  ALA A 251      24.348  21.145   2.786  1.00  1.22           H  
ATOM   3740 3HB  ALA A 251      24.339  22.919   2.661  1.00  1.22           H  
ATOM   3741  N   ASN A 252      27.883  23.154   2.425  1.00  1.44           N  
ATOM   3742  CA  ASN A 252      28.810  24.165   1.887  1.00  1.44           C  
ATOM   3743  C   ASN A 252      30.241  23.683   2.093  1.00  1.44           C  
ATOM   3744  O   ASN A 252      30.973  24.232   2.915  1.00  1.44           O  
ATOM   3745  OXT ASN A 252      30.514  22.547   1.707  1.00  1.44           O  
ATOM   3746  CB  ASN A 252      28.608  25.570   2.462  1.00  1.44           C  
ATOM   3747  CG  ASN A 252      29.439  26.626   1.748  1.00  1.44           C  
ATOM   3748  OD1 ASN A 252      29.679  26.532   0.537  1.00  1.44           O  
ATOM   3749  ND2 ASN A 252      29.868  27.632   2.477  1.00  1.44           N  
ATOM   3750  H   ASN A 252      27.969  22.224   2.045  1.00  1.44           H  
ATOM   3751  HA  ASN A 252      28.656  24.235   0.809  1.00  1.44           H  
ATOM   3752 1HB  ASN A 252      27.570  25.877   2.340  1.00  1.44           H  
ATOM   3753 2HB  ASN A 252      28.854  25.590   3.526  1.00  1.44           H  
ATOM   3754 1HD2 ASN A 252      30.415  28.357   2.058  1.00  1.44           H  
ATOM   3755 2HD2 ASN A 252      29.646  27.672   3.451  1.00  1.44           H  
TER    3756
ENDMDL

REMARK ID 191425 MODEL 3 2022-01-22_00000045_1_19
PFRMAT TS
TARGET 2022-01-22_00000045_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.968   1.501  -1.981  1.00  8.96           N  
ATOM      2  CA  MET A   1       3.223   1.646  -0.553  1.00  8.96           C  
ATOM      3  C   MET A   1       3.629   3.047  -0.138  1.00  8.96           C  
ATOM      4  O   MET A   1       4.814   3.369  -0.069  1.00  8.96           O  
ATOM      5  CB  MET A   1       4.310   0.695  -0.080  1.00  8.96           C  
ATOM      6  CG  MET A   1       3.976  -0.762  -0.071  1.00  8.96           C  
ATOM      7  SD  MET A   1       5.380  -1.709   0.511  1.00  8.96           S  
ATOM      8  CE  MET A   1       5.490  -1.131   2.208  1.00  8.96           C  
ATOM      9 1H   MET A   1       2.363   0.709  -2.139  1.00  8.96           H  
ATOM     10 2H   MET A   1       2.527   2.339  -2.332  1.00  8.96           H  
ATOM     11 3H   MET A   1       3.844   1.353  -2.462  1.00  8.96           H  
ATOM     12  HA  MET A   1       2.303   1.405  -0.023  1.00  8.96           H  
ATOM     13 1HB  MET A   1       5.186   0.812  -0.721  1.00  8.96           H  
ATOM     14 2HB  MET A   1       4.607   0.968   0.932  1.00  8.96           H  
ATOM     15 1HG  MET A   1       3.128  -0.950   0.587  1.00  8.96           H  
ATOM     16 2HG  MET A   1       3.721  -1.095  -1.077  1.00  8.96           H  
ATOM     17 1HE  MET A   1       6.323  -1.625   2.708  1.00  8.96           H  
ATOM     18 2HE  MET A   1       5.648  -0.054   2.216  1.00  8.96           H  
ATOM     19 3HE  MET A   1       4.562  -1.364   2.734  1.00  8.96           H  
ATOM     20  N   ALA A   2       2.652   3.867   0.231  1.00  8.46           N  
ATOM     21  CA  ALA A   2       2.929   5.227   0.715  1.00  8.46           C  
ATOM     22  C   ALA A   2       3.823   5.203   1.960  1.00  8.46           C  
ATOM     23  O   ALA A   2       4.579   6.136   2.222  1.00  8.46           O  
ATOM     24  CB  ALA A   2       1.630   5.945   1.034  1.00  8.46           C  
ATOM     25  H   ALA A   2       1.688   3.566   0.177  1.00  8.46           H  
ATOM     26  HA  ALA A   2       3.457   5.767  -0.073  1.00  8.46           H  
ATOM     27 1HB  ALA A   2       1.851   6.958   1.369  1.00  8.46           H  
ATOM     28 2HB  ALA A   2       1.005   5.986   0.144  1.00  8.46           H  
ATOM     29 3HB  ALA A   2       1.105   5.410   1.824  1.00  8.46           H  
ATOM     30  N   SER A   3       3.697   4.129   2.734  1.00  7.91           N  
ATOM     31  CA  SER A   3       4.420   3.913   3.978  1.00  7.91           C  
ATOM     32  C   SER A   3       5.845   3.364   3.807  1.00  7.91           C  
ATOM     33  O   SER A   3       6.541   3.144   4.800  1.00  7.91           O  
ATOM     34  CB  SER A   3       3.630   2.971   4.864  1.00  7.91           C  
ATOM     35  OG  SER A   3       3.536   1.694   4.290  1.00  7.91           O  
ATOM     36  H   SER A   3       3.053   3.415   2.438  1.00  7.91           H  
ATOM     37  HA  SER A   3       4.496   4.876   4.484  1.00  7.91           H  
ATOM     38 1HB  SER A   3       4.120   2.898   5.834  1.00  7.91           H  
ATOM     39 2HB  SER A   3       2.632   3.374   5.032  1.00  7.91           H  
ATOM     40  HG  SER A   3       4.425   1.471   4.004  1.00  7.91           H  
ATOM     41  N   TRP A   4       6.278   3.077   2.579  1.00  7.38           N  
ATOM     42  CA  TRP A   4       7.612   2.499   2.421  1.00  7.38           C  
ATOM     43  C   TRP A   4       8.699   3.457   2.884  1.00  7.38           C  
ATOM     44  O   TRP A   4       8.690   4.646   2.562  1.00  7.38           O  
ATOM     45  CB  TRP A   4       7.866   2.127   0.954  1.00  7.38           C  
ATOM     46  CG  TRP A   4       9.218   1.463   0.651  1.00  7.38           C  
ATOM     47  CD1 TRP A   4       9.477   0.129   0.702  1.00  7.38           C  
ATOM     48  CD2 TRP A   4      10.466   2.092   0.205  1.00  7.38           C  
ATOM     49  NE1 TRP A   4      10.783  -0.120   0.332  1.00  7.38           N  
ATOM     50  CE2 TRP A   4      11.395   1.065   0.015  1.00  7.38           C  
ATOM     51  CE3 TRP A   4      10.856   3.418  -0.054  1.00  7.38           C  
ATOM     52  CZ2 TRP A   4      12.691   1.314  -0.434  1.00  7.38           C  
ATOM     53  CZ3 TRP A   4      12.160   3.661  -0.499  1.00  7.38           C  
ATOM     54  CH2 TRP A   4      13.046   2.636  -0.685  1.00  7.38           C  
ATOM     55  H   TRP A   4       5.709   3.271   1.755  1.00  7.38           H  
ATOM     56  HA  TRP A   4       7.669   1.595   3.024  1.00  7.38           H  
ATOM     57 1HB  TRP A   4       7.092   1.445   0.623  1.00  7.38           H  
ATOM     58 2HB  TRP A   4       7.779   3.022   0.339  1.00  7.38           H  
ATOM     59  HD1 TRP A   4       8.753  -0.630   0.990  1.00  7.38           H  
ATOM     60  HE1 TRP A   4      11.218  -1.031   0.290  1.00  7.38           H  
ATOM     61  HE3 TRP A   4      10.152   4.236   0.086  1.00  7.38           H  
ATOM     62  HZ2 TRP A   4      13.412   0.512  -0.589  1.00  7.38           H  
ATOM     63  HZ3 TRP A   4      12.452   4.690  -0.698  1.00  7.38           H  
ATOM     64  HH2 TRP A   4      14.050   2.862  -1.032  1.00  7.38           H  
ATOM     65  N   SER A   5       9.663   2.909   3.611  1.00  6.89           N  
ATOM     66  CA  SER A   5      10.817   3.654   4.080  1.00  6.89           C  
ATOM     67  C   SER A   5      12.049   2.979   3.528  1.00  6.89           C  
ATOM     68  O   SER A   5      12.037   1.772   3.300  1.00  6.89           O  
ATOM     69  CB  SER A   5      10.867   3.680   5.596  1.00  6.89           C  
ATOM     70  OG  SER A   5       9.756   4.351   6.137  1.00  6.89           O  
ATOM     71  H   SER A   5       9.590   1.931   3.846  1.00  6.89           H  
ATOM     72  HA  SER A   5      10.772   4.674   3.697  1.00  6.89           H  
ATOM     73 1HB  SER A   5      10.894   2.658   5.972  1.00  6.89           H  
ATOM     74 2HB  SER A   5      11.785   4.169   5.919  1.00  6.89           H  
ATOM     75  HG  SER A   5       8.975   3.839   5.886  1.00  6.89           H  
ATOM     76  N   HIS A   6      13.120   3.732   3.336  1.00  6.45           N  
ATOM     77  CA  HIS A   6      14.312   3.118   2.786  1.00  6.45           C  
ATOM     78  C   HIS A   6      14.907   2.138   3.820  1.00  6.45           C  
ATOM     79  O   HIS A   6      14.998   2.493   4.996  1.00  6.45           O  
ATOM     80  CB  HIS A   6      15.340   4.199   2.442  1.00  6.45           C  
ATOM     81  CG  HIS A   6      16.420   3.778   1.479  1.00  6.45           C  
ATOM     82  ND1 HIS A   6      17.380   2.852   1.778  1.00  6.45           N  
ATOM     83  CD2 HIS A   6      16.679   4.198   0.233  1.00  6.45           C  
ATOM     84  CE1 HIS A   6      18.187   2.704   0.750  1.00  6.45           C  
ATOM     85  NE2 HIS A   6      17.799   3.521  -0.214  1.00  6.45           N  
ATOM     86  H   HIS A   6      13.097   4.719   3.546  1.00  6.45           H  
ATOM     87  HA  HIS A   6      14.040   2.613   1.879  1.00  6.45           H  
ATOM     88 1HB  HIS A   6      14.826   5.059   2.013  1.00  6.45           H  
ATOM     89 2HB  HIS A   6      15.825   4.534   3.358  1.00  6.45           H  
ATOM     90  HD1 HIS A   6      17.469   2.312   2.630  1.00  6.45           H  
ATOM     91  HD2 HIS A   6      16.184   4.929  -0.398  1.00  6.45           H  
ATOM     92  HE1 HIS A   6      19.019   2.002   0.805  1.00  6.45           H  
ATOM     93  N   PRO A   7      15.259   0.897   3.430  1.00  6.00           N  
ATOM     94  CA  PRO A   7      15.912  -0.119   4.243  1.00  6.00           C  
ATOM     95  C   PRO A   7      17.409   0.201   4.411  1.00  6.00           C  
ATOM     96  O   PRO A   7      17.935   1.087   3.740  1.00  6.00           O  
ATOM     97  CB  PRO A   7      15.595  -1.391   3.463  1.00  6.00           C  
ATOM     98  CG  PRO A   7      15.498  -0.938   2.026  1.00  6.00           C  
ATOM     99  CD  PRO A   7      14.874   0.412   2.087  1.00  6.00           C  
ATOM    100  HA  PRO A   7      15.421  -0.147   5.226  1.00  6.00           H  
ATOM    101 1HB  PRO A   7      16.337  -2.144   3.664  1.00  6.00           H  
ATOM    102 2HB  PRO A   7      14.642  -1.807   3.819  1.00  6.00           H  
ATOM    103 1HG  PRO A   7      16.482  -0.890   1.574  1.00  6.00           H  
ATOM    104 2HG  PRO A   7      14.906  -1.655   1.435  1.00  6.00           H  
ATOM    105 1HD  PRO A   7      15.313   1.010   1.284  1.00  6.00           H  
ATOM    106 2HD  PRO A   7      13.776   0.325   2.017  1.00  6.00           H  
ATOM    107  N   GLN A   8      18.092  -0.487   5.329  1.00  5.49           N  
ATOM    108  CA  GLN A   8      19.505  -0.176   5.617  1.00  5.49           C  
ATOM    109  C   GLN A   8      20.617  -0.972   4.889  1.00  5.49           C  
ATOM    110  O   GLN A   8      21.794  -0.773   5.188  1.00  5.49           O  
ATOM    111  CB  GLN A   8      19.734  -0.302   7.124  1.00  5.49           C  
ATOM    112  CG  GLN A   8      18.871   0.643   7.974  1.00  5.49           C  
ATOM    113  CD  GLN A   8      19.112   2.123   7.674  1.00  5.49           C  
ATOM    114  OE1 GLN A   8      20.255   2.591   7.666  1.00  5.49           O  
ATOM    115  NE2 GLN A   8      18.033   2.865   7.439  1.00  5.49           N  
ATOM    116  H   GLN A   8      17.633  -1.216   5.855  1.00  5.49           H  
ATOM    117  HA  GLN A   8      19.654   0.871   5.355  1.00  5.49           H  
ATOM    118 1HB  GLN A   8      19.526  -1.325   7.438  1.00  5.49           H  
ATOM    119 2HB  GLN A   8      20.780  -0.098   7.349  1.00  5.49           H  
ATOM    120 1HG  GLN A   8      17.821   0.426   7.778  1.00  5.49           H  
ATOM    121 2HG  GLN A   8      19.095   0.469   9.028  1.00  5.49           H  
ATOM    122 1HE2 GLN A   8      18.128   3.842   7.242  1.00  5.49           H  
ATOM    123 2HE2 GLN A   8      17.121   2.449   7.467  1.00  5.49           H  
ATOM    124  N   PHE A   9      20.271  -1.885   3.983  1.00  4.83           N  
ATOM    125  CA  PHE A   9      21.251  -2.733   3.280  1.00  4.83           C  
ATOM    126  C   PHE A   9      22.280  -3.367   4.200  1.00  4.83           C  
ATOM    127  O   PHE A   9      23.477  -3.323   3.913  1.00  4.83           O  
ATOM    128  CB  PHE A   9      22.015  -1.962   2.197  1.00  4.83           C  
ATOM    129  CG  PHE A   9      22.747  -2.877   1.202  1.00  4.83           C  
ATOM    130  CD1 PHE A   9      22.055  -3.470   0.157  1.00  4.83           C  
ATOM    131  CD2 PHE A   9      24.106  -3.152   1.320  1.00  4.83           C  
ATOM    132  CE1 PHE A   9      22.678  -4.293  -0.741  1.00  4.83           C  
ATOM    133  CE2 PHE A   9      24.743  -3.992   0.406  1.00  4.83           C  
ATOM    134  CZ  PHE A   9      24.022  -4.561  -0.629  1.00  4.83           C  
ATOM    135  H   PHE A   9      19.299  -2.013   3.727  1.00  4.83           H  
ATOM    136  HA  PHE A   9      20.710  -3.545   2.799  1.00  4.83           H  
ATOM    137 1HB  PHE A   9      21.332  -1.329   1.640  1.00  4.83           H  
ATOM    138 2HB  PHE A   9      22.754  -1.312   2.667  1.00  4.83           H  
ATOM    139  HD1 PHE A   9      21.002  -3.277   0.046  1.00  4.83           H  
ATOM    140  HD2 PHE A   9      24.670  -2.703   2.137  1.00  4.83           H  
ATOM    141  HE1 PHE A   9      22.098  -4.732  -1.541  1.00  4.83           H  
ATOM    142  HE2 PHE A   9      25.807  -4.202   0.505  1.00  4.83           H  
ATOM    143  HZ  PHE A   9      24.511  -5.219  -1.347  1.00  4.83           H  
ATOM    144  N   GLU A  10      21.840  -3.979   5.299  1.00  4.01           N  
ATOM    145  CA  GLU A  10      22.820  -4.598   6.170  1.00  4.01           C  
ATOM    146  C   GLU A  10      23.683  -5.519   5.328  1.00  4.01           C  
ATOM    147  O   GLU A  10      23.182  -6.468   4.720  1.00  4.01           O  
ATOM    148  CB  GLU A  10      22.120  -5.380   7.290  1.00  4.01           C  
ATOM    149  CG  GLU A  10      23.045  -6.050   8.297  1.00  4.01           C  
ATOM    150  CD  GLU A  10      22.308  -6.749   9.410  1.00  4.01           C  
ATOM    151  OE1 GLU A  10      21.112  -6.615   9.484  1.00  4.01           O  
ATOM    152  OE2 GLU A  10      22.947  -7.429  10.179  1.00  4.01           O  
ATOM    153  H   GLU A  10      20.855  -3.994   5.517  1.00  4.01           H  
ATOM    154  HA  GLU A  10      23.450  -3.820   6.605  1.00  4.01           H  
ATOM    155 1HB  GLU A  10      21.462  -4.708   7.840  1.00  4.01           H  
ATOM    156 2HB  GLU A  10      21.497  -6.158   6.848  1.00  4.01           H  
ATOM    157 1HG  GLU A  10      23.619  -6.791   7.782  1.00  4.01           H  
ATOM    158 2HG  GLU A  10      23.731  -5.314   8.712  1.00  4.01           H  
ATOM    159  N   LYS A  11      24.995  -5.326   5.407  1.00  3.14           N  
ATOM    160  CA  LYS A  11      25.941  -6.095   4.602  1.00  3.14           C  
ATOM    161  C   LYS A  11      26.104  -7.524   5.088  1.00  3.14           C  
ATOM    162  O   LYS A  11      26.696  -8.363   4.412  1.00  3.14           O  
ATOM    163  CB  LYS A  11      27.272  -5.361   4.538  1.00  3.14           C  
ATOM    164  CG  LYS A  11      27.166  -4.056   3.755  1.00  3.14           C  
ATOM    165  CD  LYS A  11      28.476  -3.299   3.690  1.00  3.14           C  
ATOM    166  CE  LYS A  11      28.308  -2.008   2.895  1.00  3.14           C  
ATOM    167  NZ  LYS A  11      29.570  -1.222   2.837  1.00  3.14           N  
ATOM    168  H   LYS A  11      25.336  -4.556   5.965  1.00  3.14           H  
ATOM    169  HA  LYS A  11      25.547  -6.144   3.583  1.00  3.14           H  
ATOM    170 1HB  LYS A  11      27.621  -5.136   5.546  1.00  3.14           H  
ATOM    171 2HB  LYS A  11      28.018  -5.993   4.058  1.00  3.14           H  
ATOM    172 1HG  LYS A  11      26.847  -4.288   2.742  1.00  3.14           H  
ATOM    173 2HG  LYS A  11      26.402  -3.421   4.212  1.00  3.14           H  
ATOM    174 1HD  LYS A  11      28.810  -3.057   4.700  1.00  3.14           H  
ATOM    175 2HD  LYS A  11      29.234  -3.918   3.211  1.00  3.14           H  
ATOM    176 1HE  LYS A  11      27.996  -2.255   1.880  1.00  3.14           H  
ATOM    177 2HE  LYS A  11      27.533  -1.401   3.364  1.00  3.14           H  
ATOM    178 1HZ  LYS A  11      29.417  -0.378   2.304  1.00  3.14           H  
ATOM    179 2HZ  LYS A  11      29.859  -0.981   3.775  1.00  3.14           H  
ATOM    180 3HZ  LYS A  11      30.291  -1.773   2.394  1.00  3.14           H  
ATOM    181  N   GLY A  12      25.597  -7.798   6.281  1.00  2.35           N  
ATOM    182  CA  GLY A  12      25.625  -9.145   6.814  1.00  2.35           C  
ATOM    183  C   GLY A  12      24.496  -9.986   6.203  1.00  2.35           C  
ATOM    184  O   GLY A  12      24.486 -11.210   6.348  1.00  2.35           O  
ATOM    185  H   GLY A  12      25.150  -7.060   6.805  1.00  2.35           H  
ATOM    186 1HA  GLY A  12      26.590  -9.604   6.603  1.00  2.35           H  
ATOM    187 2HA  GLY A  12      25.509  -9.107   7.896  1.00  2.35           H  
ATOM    188  N   ALA A  13      23.534  -9.327   5.536  1.00  1.72           N  
ATOM    189  CA  ALA A  13      22.400  -9.998   4.911  1.00  1.72           C  
ATOM    190  C   ALA A  13      22.426  -9.855   3.396  1.00  1.72           C  
ATOM    191  O   ALA A  13      22.099 -10.790   2.666  1.00  1.72           O  
ATOM    192  CB  ALA A  13      21.097  -9.431   5.438  1.00  1.72           C  
ATOM    193  H   ALA A  13      23.588  -8.317   5.434  1.00  1.72           H  
ATOM    194  HA  ALA A  13      22.457 -11.060   5.150  1.00  1.72           H  
ATOM    195 1HB  ALA A  13      20.257  -9.955   4.975  1.00  1.72           H  
ATOM    196 2HB  ALA A  13      21.056  -9.553   6.521  1.00  1.72           H  
ATOM    197 3HB  ALA A  13      21.044  -8.368   5.190  1.00  1.72           H  
ATOM    198  N   MET A  14      22.778  -8.672   2.915  1.00  1.28           N  
ATOM    199  CA  MET A  14      22.737  -8.454   1.482  1.00  1.28           C  
ATOM    200  C   MET A  14      24.075  -8.798   0.865  1.00  1.28           C  
ATOM    201  O   MET A  14      25.120  -8.496   1.437  1.00  1.28           O  
ATOM    202  CB  MET A  14      22.385  -7.021   1.182  1.00  1.28           C  
ATOM    203  CG  MET A  14      21.100  -6.547   1.805  1.00  1.28           C  
ATOM    204  SD  MET A  14      19.738  -7.508   1.327  1.00  1.28           S  
ATOM    205  CE  MET A  14      19.767  -7.177  -0.395  1.00  1.28           C  
ATOM    206  H   MET A  14      23.050  -7.915   3.538  1.00  1.28           H  
ATOM    207  HA  MET A  14      21.987  -9.106   1.040  1.00  1.28           H  
ATOM    208 1HB  MET A  14      23.184  -6.374   1.540  1.00  1.28           H  
ATOM    209 2HB  MET A  14      22.304  -6.907   0.107  1.00  1.28           H  
ATOM    210 1HG  MET A  14      21.196  -6.581   2.894  1.00  1.28           H  
ATOM    211 2HG  MET A  14      20.901  -5.532   1.523  1.00  1.28           H  
ATOM    212 1HE  MET A  14      18.953  -7.711  -0.854  1.00  1.28           H  
ATOM    213 2HE  MET A  14      19.660  -6.118  -0.570  1.00  1.28           H  
ATOM    214 3HE  MET A  14      20.714  -7.516  -0.819  1.00  1.28           H  
ATOM    215  N   ARG A  15      24.057  -9.405  -0.314  1.00  0.99           N  
ATOM    216  CA  ARG A  15      25.308  -9.742  -0.969  1.00  0.99           C  
ATOM    217  C   ARG A  15      25.405  -9.008  -2.289  1.00  0.99           C  
ATOM    218  O   ARG A  15      24.396  -8.767  -2.952  1.00  0.99           O  
ATOM    219  CB  ARG A  15      25.398 -11.241  -1.206  1.00  0.99           C  
ATOM    220  CG  ARG A  15      25.171 -12.072   0.049  1.00  0.99           C  
ATOM    221  CD  ARG A  15      26.201 -11.906   1.127  1.00  0.99           C  
ATOM    222  NE  ARG A  15      25.870 -12.726   2.307  1.00  0.99           N  
ATOM    223  CZ  ARG A  15      26.293 -12.511   3.558  1.00  0.99           C  
ATOM    224  NH1 ARG A  15      27.068 -11.487   3.861  1.00  0.99           N  
ATOM    225  NH2 ARG A  15      25.897 -13.361   4.480  1.00  0.99           N  
ATOM    226  H   ARG A  15      23.166  -9.651  -0.740  1.00  0.99           H  
ATOM    227  HA  ARG A  15      26.140  -9.435  -0.336  1.00  0.99           H  
ATOM    228 1HB  ARG A  15      24.645 -11.539  -1.935  1.00  0.99           H  
ATOM    229 2HB  ARG A  15      26.376 -11.494  -1.615  1.00  0.99           H  
ATOM    230 1HG  ARG A  15      24.247 -11.716   0.460  1.00  0.99           H  
ATOM    231 2HG  ARG A  15      25.076 -13.131  -0.201  1.00  0.99           H  
ATOM    232 1HD  ARG A  15      27.174 -12.220   0.756  1.00  0.99           H  
ATOM    233 2HD  ARG A  15      26.250 -10.864   1.440  1.00  0.99           H  
ATOM    234  HE  ARG A  15      25.276 -13.560   2.192  1.00  0.99           H  
ATOM    235 1HH1 ARG A  15      27.346 -10.826   3.146  1.00  0.99           H  
ATOM    236 2HH1 ARG A  15      27.373 -11.350   4.810  1.00  0.99           H  
ATOM    237 1HH2 ARG A  15      25.278 -14.141   4.185  1.00  0.99           H  
ATOM    238 2HH2 ARG A  15      26.173 -13.243   5.444  1.00  0.99           H  
ATOM    239  N   LYS A  16      26.629  -8.680  -2.684  1.00  0.81           N  
ATOM    240  CA  LYS A  16      26.890  -7.982  -3.940  1.00  0.81           C  
ATOM    241  C   LYS A  16      28.067  -8.617  -4.673  1.00  0.81           C  
ATOM    242  O   LYS A  16      29.162  -8.738  -4.119  1.00  0.81           O  
ATOM    243  CB  LYS A  16      27.160  -6.503  -3.639  1.00  0.81           C  
ATOM    244  CG  LYS A  16      27.468  -5.634  -4.825  1.00  0.81           C  
ATOM    245  CD  LYS A  16      27.836  -4.217  -4.381  1.00  0.81           C  
ATOM    246  CE  LYS A  16      26.648  -3.485  -3.772  1.00  0.81           C  
ATOM    247  NZ  LYS A  16      26.997  -2.113  -3.346  1.00  0.81           N  
ATOM    248  H   LYS A  16      27.413  -8.913  -2.091  1.00  0.81           H  
ATOM    249  HA  LYS A  16      26.013  -8.063  -4.581  1.00  0.81           H  
ATOM    250 1HB  LYS A  16      26.283  -6.078  -3.147  1.00  0.81           H  
ATOM    251 2HB  LYS A  16      27.995  -6.422  -2.945  1.00  0.81           H  
ATOM    252 1HG  LYS A  16      28.324  -6.070  -5.302  1.00  0.81           H  
ATOM    253 2HG  LYS A  16      26.652  -5.613  -5.534  1.00  0.81           H  
ATOM    254 1HD  LYS A  16      28.643  -4.262  -3.649  1.00  0.81           H  
ATOM    255 2HD  LYS A  16      28.188  -3.653  -5.248  1.00  0.81           H  
ATOM    256 1HE  LYS A  16      25.866  -3.419  -4.504  1.00  0.81           H  
ATOM    257 2HE  LYS A  16      26.279  -4.039  -2.910  1.00  0.81           H  
ATOM    258 1HZ  LYS A  16      26.151  -1.667  -2.960  1.00  0.81           H  
ATOM    259 2HZ  LYS A  16      27.715  -2.138  -2.642  1.00  0.81           H  
ATOM    260 3HZ  LYS A  16      27.318  -1.580  -4.134  1.00  0.81           H  
ATOM    261  N   GLN A  17      27.833  -9.020  -5.922  1.00  0.72           N  
ATOM    262  CA  GLN A  17      28.842  -9.709  -6.723  1.00  0.72           C  
ATOM    263  C   GLN A  17      28.984  -9.187  -8.151  1.00  0.72           C  
ATOM    264  O   GLN A  17      28.008  -9.062  -8.896  1.00  0.72           O  
ATOM    265  CB  GLN A  17      28.512 -11.210  -6.740  1.00  0.72           C  
ATOM    266  CG  GLN A  17      29.384 -12.091  -7.637  1.00  0.72           C  
ATOM    267  CD  GLN A  17      30.835 -12.225  -7.180  1.00  0.72           C  
ATOM    268  OE1 GLN A  17      31.128 -12.651  -6.053  1.00  0.72           O  
ATOM    269  NE2 GLN A  17      31.756 -11.873  -8.076  1.00  0.72           N  
ATOM    270  H   GLN A  17      26.896  -8.892  -6.306  1.00  0.72           H  
ATOM    271  HA  GLN A  17      29.806  -9.576  -6.233  1.00  0.72           H  
ATOM    272 1HB  GLN A  17      28.588 -11.600  -5.725  1.00  0.72           H  
ATOM    273 2HB  GLN A  17      27.476 -11.340  -7.058  1.00  0.72           H  
ATOM    274 1HG  GLN A  17      28.951 -13.089  -7.660  1.00  0.72           H  
ATOM    275 2HG  GLN A  17      29.384 -11.673  -8.639  1.00  0.72           H  
ATOM    276 1HE2 GLN A  17      32.727 -11.941  -7.857  1.00  0.72           H  
ATOM    277 2HE2 GLN A  17      31.457 -11.540  -9.003  1.00  0.72           H  
ATOM    278  N   LYS A  18      30.209  -8.835  -8.523  1.00  0.69           N  
ATOM    279  CA  LYS A  18      30.466  -8.385  -9.887  1.00  0.69           C  
ATOM    280  C   LYS A  18      30.205  -9.552 -10.831  1.00  0.69           C  
ATOM    281  O   LYS A  18      30.655 -10.677 -10.574  1.00  0.69           O  
ATOM    282  CB  LYS A  18      31.893  -7.863 -10.059  1.00  0.69           C  
ATOM    283  CG  LYS A  18      32.162  -7.241 -11.418  1.00  0.69           C  
ATOM    284  CD  LYS A  18      33.559  -6.647 -11.483  1.00  0.69           C  
ATOM    285  CE  LYS A  18      33.828  -6.012 -12.840  1.00  0.69           C  
ATOM    286  NZ  LYS A  18      35.193  -5.431 -12.913  1.00  0.69           N  
ATOM    287  H   LYS A  18      30.975  -8.915  -7.868  1.00  0.69           H  
ATOM    288  HA  LYS A  18      29.770  -7.584 -10.139  1.00  0.69           H  
ATOM    289 1HB  LYS A  18      32.110  -7.126  -9.308  1.00  0.69           H  
ATOM    290 2HB  LYS A  18      32.595  -8.682  -9.925  1.00  0.69           H  
ATOM    291 1HG  LYS A  18      32.059  -7.998 -12.200  1.00  0.69           H  
ATOM    292 2HG  LYS A  18      31.423  -6.454 -11.600  1.00  0.69           H  
ATOM    293 1HD  LYS A  18      33.664  -5.887 -10.706  1.00  0.69           H  
ATOM    294 2HD  LYS A  18      34.297  -7.430 -11.307  1.00  0.69           H  
ATOM    295 1HE  LYS A  18      33.722  -6.768 -13.621  1.00  0.69           H  
ATOM    296 2HE  LYS A  18      33.098  -5.221 -13.014  1.00  0.69           H  
ATOM    297 1HZ  LYS A  18      35.328  -5.019 -13.830  1.00  0.69           H  
ATOM    298 2HZ  LYS A  18      35.299  -4.720 -12.203  1.00  0.69           H  
ATOM    299 3HZ  LYS A  18      35.875  -6.161 -12.768  1.00  0.69           H  
ATOM    300  N   ILE A  19      29.501  -9.292 -11.921  1.00  0.70           N  
ATOM    301  CA  ILE A  19      29.185 -10.334 -12.888  1.00  0.70           C  
ATOM    302  C   ILE A  19      29.611  -9.951 -14.289  1.00  0.70           C  
ATOM    303  O   ILE A  19      29.494  -8.796 -14.711  1.00  0.70           O  
ATOM    304  CB  ILE A  19      27.665 -10.663 -12.865  1.00  0.70           C  
ATOM    305  CG1 ILE A  19      27.317 -11.832 -13.801  1.00  0.70           C  
ATOM    306  CG2 ILE A  19      26.831  -9.447 -13.229  1.00  0.70           C  
ATOM    307  CD1 ILE A  19      25.915 -12.387 -13.559  1.00  0.70           C  
ATOM    308  H   ILE A  19      29.164  -8.342 -12.061  1.00  0.70           H  
ATOM    309  HA  ILE A  19      29.726 -11.236 -12.611  1.00  0.70           H  
ATOM    310  HB  ILE A  19      27.392 -10.976 -11.853  1.00  0.70           H  
ATOM    311 1HG1 ILE A  19      27.375 -11.495 -14.835  1.00  0.70           H  
ATOM    312 2HG1 ILE A  19      28.039 -12.635 -13.659  1.00  0.70           H  
ATOM    313 1HG2 ILE A  19      25.772  -9.697 -13.173  1.00  0.70           H  
ATOM    314 2HG2 ILE A  19      27.048  -8.670 -12.524  1.00  0.70           H  
ATOM    315 3HG2 ILE A  19      27.075  -9.116 -14.238  1.00  0.70           H  
ATOM    316 1HD1 ILE A  19      25.720 -13.209 -14.249  1.00  0.70           H  
ATOM    317 2HD1 ILE A  19      25.843 -12.749 -12.534  1.00  0.70           H  
ATOM    318 3HD1 ILE A  19      25.183 -11.605 -13.716  1.00  0.70           H  
ATOM    319  N   GLU A  20      30.153 -10.924 -15.008  1.00  0.77           N  
ATOM    320  CA  GLU A  20      30.543 -10.687 -16.384  1.00  0.77           C  
ATOM    321  C   GLU A  20      29.647 -11.526 -17.273  1.00  0.77           C  
ATOM    322  O   GLU A  20      29.268 -12.644 -16.913  1.00  0.77           O  
ATOM    323  CB  GLU A  20      32.022 -11.019 -16.623  1.00  0.77           C  
ATOM    324  CG  GLU A  20      33.002 -10.158 -15.820  1.00  0.77           C  
ATOM    325  CD  GLU A  20      34.456 -10.436 -16.159  1.00  0.77           C  
ATOM    326  OE1 GLU A  20      34.705 -11.267 -17.007  1.00  0.77           O  
ATOM    327  OE2 GLU A  20      35.311  -9.816 -15.567  1.00  0.77           O  
ATOM    328  H   GLU A  20      30.262 -11.844 -14.605  1.00  0.77           H  
ATOM    329  HA  GLU A  20      30.378  -9.639 -16.632  1.00  0.77           H  
ATOM    330 1HB  GLU A  20      32.206 -12.064 -16.379  1.00  0.77           H  
ATOM    331 2HB  GLU A  20      32.253 -10.882 -17.681  1.00  0.77           H  
ATOM    332 1HG  GLU A  20      32.783  -9.111 -16.008  1.00  0.77           H  
ATOM    333 2HG  GLU A  20      32.840 -10.343 -14.759  1.00  0.77           H  
ATOM    334  N   TYR A  21      29.327 -10.989 -18.433  1.00  0.87           N  
ATOM    335  CA  TYR A  21      28.472 -11.665 -19.397  1.00  0.87           C  
ATOM    336  C   TYR A  21      28.746 -11.171 -20.809  1.00  0.87           C  
ATOM    337  O   TYR A  21      29.541 -10.254 -20.991  1.00  0.87           O  
ATOM    338  CB  TYR A  21      27.012 -11.546 -18.950  1.00  0.87           C  
ATOM    339  CG  TYR A  21      26.483 -10.149 -18.727  1.00  0.87           C  
ATOM    340  CD1 TYR A  21      25.818  -9.501 -19.724  1.00  0.87           C  
ATOM    341  CD2 TYR A  21      26.664  -9.526 -17.484  1.00  0.87           C  
ATOM    342  CE1 TYR A  21      25.333  -8.236 -19.519  1.00  0.87           C  
ATOM    343  CE2 TYR A  21      26.181  -8.261 -17.277  1.00  0.87           C  
ATOM    344  CZ  TYR A  21      25.520  -7.619 -18.294  1.00  0.87           C  
ATOM    345  OH  TYR A  21      25.056  -6.369 -18.111  1.00  0.87           O  
ATOM    346  H   TYR A  21      29.674 -10.049 -18.633  1.00  0.87           H  
ATOM    347  HA  TYR A  21      28.722 -12.726 -19.382  1.00  0.87           H  
ATOM    348 1HB  TYR A  21      26.371 -12.025 -19.693  1.00  0.87           H  
ATOM    349 2HB  TYR A  21      26.883 -12.100 -18.020  1.00  0.87           H  
ATOM    350  HD1 TYR A  21      25.680  -9.987 -20.676  1.00  0.87           H  
ATOM    351  HD2 TYR A  21      27.191 -10.040 -16.683  1.00  0.87           H  
ATOM    352  HE1 TYR A  21      24.809  -7.719 -20.326  1.00  0.87           H  
ATOM    353  HE2 TYR A  21      26.325  -7.768 -16.313  1.00  0.87           H  
ATOM    354  HH  TYR A  21      24.695  -6.038 -18.940  1.00  0.87           H  
ATOM    355  N   GLY A  22      28.141 -11.785 -21.819  1.00  1.01           N  
ATOM    356  CA  GLY A  22      28.426 -11.324 -23.175  1.00  1.01           C  
ATOM    357  C   GLY A  22      27.521 -11.917 -24.238  1.00  1.01           C  
ATOM    358  O   GLY A  22      26.571 -12.645 -23.935  1.00  1.01           O  
ATOM    359  H   GLY A  22      27.496 -12.546 -21.657  1.00  1.01           H  
ATOM    360 1HA  GLY A  22      28.377 -10.247 -23.215  1.00  1.01           H  
ATOM    361 2HA  GLY A  22      29.458 -11.577 -23.419  1.00  1.01           H  
ATOM    362  N   ASN A  23      27.812 -11.558 -25.485  1.00  1.16           N  
ATOM    363  CA  ASN A  23      27.043 -11.979 -26.652  1.00  1.16           C  
ATOM    364  C   ASN A  23      27.832 -11.767 -27.939  1.00  1.16           C  
ATOM    365  O   ASN A  23      28.033 -10.623 -28.376  1.00  1.16           O  
ATOM    366  CB  ASN A  23      25.702 -11.262 -26.717  1.00  1.16           C  
ATOM    367  CG  ASN A  23      24.819 -11.764 -27.852  1.00  1.16           C  
ATOM    368  OD1 ASN A  23      25.307 -12.176 -28.912  1.00  1.16           O  
ATOM    369  ND2 ASN A  23      23.528 -11.747 -27.642  1.00  1.16           N  
ATOM    370  H   ASN A  23      28.633 -10.962 -25.619  1.00  1.16           H  
ATOM    371  HA  ASN A  23      26.852 -13.049 -26.567  1.00  1.16           H  
ATOM    372 1HB  ASN A  23      25.171 -11.417 -25.790  1.00  1.16           H  
ATOM    373 2HB  ASN A  23      25.859 -10.188 -26.832  1.00  1.16           H  
ATOM    374 1HD2 ASN A  23      22.902 -12.072 -28.351  1.00  1.16           H  
ATOM    375 2HD2 ASN A  23      23.169 -11.411 -26.769  1.00  1.16           H  
ATOM    376  N   GLY A  24      28.315 -12.857 -28.531  1.00  1.27           N  
ATOM    377  CA  GLY A  24      29.126 -12.733 -29.727  1.00  1.27           C  
ATOM    378  C   GLY A  24      30.367 -11.904 -29.387  1.00  1.27           C  
ATOM    379  O   GLY A  24      31.067 -12.245 -28.436  1.00  1.27           O  
ATOM    380  H   GLY A  24      28.116 -13.768 -28.141  1.00  1.27           H  
ATOM    381 1HA  GLY A  24      29.433 -13.727 -30.055  1.00  1.27           H  
ATOM    382 2HA  GLY A  24      28.527 -12.312 -30.525  1.00  1.27           H  
ATOM    383  N   PRO A  25      30.674 -10.827 -30.133  1.00  1.29           N  
ATOM    384  CA  PRO A  25      31.820  -9.957 -29.942  1.00  1.29           C  
ATOM    385  C   PRO A  25      31.731  -9.065 -28.703  1.00  1.29           C  
ATOM    386  O   PRO A  25      32.717  -8.420 -28.340  1.00  1.29           O  
ATOM    387  CB  PRO A  25      31.814  -9.113 -31.221  1.00  1.29           C  
ATOM    388  CG  PRO A  25      30.369  -9.070 -31.646  1.00  1.29           C  
ATOM    389  CD  PRO A  25      29.793 -10.411 -31.251  1.00  1.29           C  
ATOM    390  HA  PRO A  25      32.727 -10.578 -29.895  1.00  1.29           H  
ATOM    391 1HB  PRO A  25      32.220  -8.115 -31.004  1.00  1.29           H  
ATOM    392 2HB  PRO A  25      32.470  -9.569 -31.977  1.00  1.29           H  
ATOM    393 1HG  PRO A  25      29.862  -8.231 -31.146  1.00  1.29           H  
ATOM    394 2HG  PRO A  25      30.299  -8.881 -32.727  1.00  1.29           H  
ATOM    395 1HD  PRO A  25      28.764 -10.225 -30.899  1.00  1.29           H  
ATOM    396 2HD  PRO A  25      29.842 -11.125 -32.087  1.00  1.29           H  
ATOM    397  N   THR A  26      30.549  -8.965 -28.081  1.00  1.22           N  
ATOM    398  CA  THR A  26      30.417  -8.059 -26.949  1.00  1.22           C  
ATOM    399  C   THR A  26      30.631  -8.739 -25.597  1.00  1.22           C  
ATOM    400  O   THR A  26      30.297  -9.913 -25.402  1.00  1.22           O  
ATOM    401  CB  THR A  26      29.033  -7.385 -26.963  1.00  1.22           C  
ATOM    402  OG1 THR A  26      28.011  -8.393 -26.877  1.00  1.22           O  
ATOM    403  CG2 THR A  26      28.828  -6.580 -28.230  1.00  1.22           C  
ATOM    404  H   THR A  26      29.741  -9.517 -28.368  1.00  1.22           H  
ATOM    405  HA  THR A  26      31.170  -7.279 -27.046  1.00  1.22           H  
ATOM    406  HB  THR A  26      28.960  -6.722 -26.109  1.00  1.22           H  
ATOM    407  HG1 THR A  26      28.094  -9.014 -27.640  1.00  1.22           H  
ATOM    408 1HG2 THR A  26      27.842  -6.108 -28.211  1.00  1.22           H  
ATOM    409 2HG2 THR A  26      29.594  -5.810 -28.301  1.00  1.22           H  
ATOM    410 3HG2 THR A  26      28.896  -7.238 -29.092  1.00  1.22           H  
ATOM    411  N   GLN A  27      31.077  -7.940 -24.631  1.00  1.09           N  
ATOM    412  CA  GLN A  27      31.264  -8.359 -23.242  1.00  1.09           C  
ATOM    413  C   GLN A  27      30.891  -7.218 -22.323  1.00  1.09           C  
ATOM    414  O   GLN A  27      31.247  -6.066 -22.582  1.00  1.09           O  
ATOM    415  CB  GLN A  27      32.707  -8.783 -22.958  1.00  1.09           C  
ATOM    416  CG  GLN A  27      32.931  -9.273 -21.520  1.00  1.09           C  
ATOM    417  CD  GLN A  27      34.342  -9.742 -21.259  1.00  1.09           C  
ATOM    418  OE1 GLN A  27      35.283  -9.354 -21.959  1.00  1.09           O  
ATOM    419  NE2 GLN A  27      34.507 -10.577 -20.239  1.00  1.09           N  
ATOM    420  H   GLN A  27      31.318  -6.992 -24.879  1.00  1.09           H  
ATOM    421  HA  GLN A  27      30.601  -9.193 -23.029  1.00  1.09           H  
ATOM    422 1HB  GLN A  27      32.989  -9.588 -23.637  1.00  1.09           H  
ATOM    423 2HB  GLN A  27      33.377  -7.945 -23.140  1.00  1.09           H  
ATOM    424 1HG  GLN A  27      32.722  -8.457 -20.827  1.00  1.09           H  
ATOM    425 2HG  GLN A  27      32.249 -10.104 -21.324  1.00  1.09           H  
ATOM    426 1HE2 GLN A  27      35.417 -10.919 -19.998  1.00  1.09           H  
ATOM    427 2HE2 GLN A  27      33.719 -10.864 -19.692  1.00  1.09           H  
ATOM    428  N   PHE A  28      30.174  -7.534 -21.261  1.00  0.94           N  
ATOM    429  CA  PHE A  28      29.676  -6.526 -20.352  1.00  0.94           C  
ATOM    430  C   PHE A  28      30.015  -6.872 -18.930  1.00  0.94           C  
ATOM    431  O   PHE A  28      30.172  -8.046 -18.574  1.00  0.94           O  
ATOM    432  CB  PHE A  28      28.176  -6.521 -20.407  1.00  0.94           C  
ATOM    433  CG  PHE A  28      27.683  -6.522 -21.740  1.00  0.94           C  
ATOM    434  CD1 PHE A  28      27.429  -7.747 -22.292  1.00  0.94           C  
ATOM    435  CD2 PHE A  28      27.514  -5.410 -22.481  1.00  0.94           C  
ATOM    436  CE1 PHE A  28      27.007  -7.874 -23.549  1.00  0.94           C  
ATOM    437  CE2 PHE A  28      27.107  -5.537 -23.759  1.00  0.94           C  
ATOM    438  CZ  PHE A  28      26.852  -6.800 -24.281  1.00  0.94           C  
ATOM    439  H   PHE A  28      29.939  -8.508 -21.104  1.00  0.94           H  
ATOM    440  HA  PHE A  28      30.098  -5.555 -20.597  1.00  0.94           H  
ATOM    441 1HB  PHE A  28      27.845  -7.406 -19.920  1.00  0.94           H  
ATOM    442 2HB  PHE A  28      27.772  -5.655 -19.874  1.00  0.94           H  
ATOM    443  HD1 PHE A  28      27.585  -8.630 -21.684  1.00  0.94           H  
ATOM    444  HD2 PHE A  28      27.719  -4.431 -22.056  1.00  0.94           H  
ATOM    445  HE1 PHE A  28      26.805  -8.851 -23.982  1.00  0.94           H  
ATOM    446  HE2 PHE A  28      26.996  -4.658 -24.358  1.00  0.94           H  
ATOM    447  HZ  PHE A  28      26.535  -6.946 -25.293  1.00  0.94           H  
ATOM    448  N   HIS A  29      30.056  -5.857 -18.094  1.00  0.82           N  
ATOM    449  CA  HIS A  29      30.198  -6.062 -16.668  1.00  0.82           C  
ATOM    450  C   HIS A  29      28.903  -5.590 -16.023  1.00  0.82           C  
ATOM    451  O   HIS A  29      28.205  -4.741 -16.589  1.00  0.82           O  
ATOM    452  CB  HIS A  29      31.371  -5.262 -16.097  1.00  0.82           C  
ATOM    453  CG  HIS A  29      32.739  -5.624 -16.638  1.00  0.82           C  
ATOM    454  ND1 HIS A  29      33.864  -4.884 -16.335  1.00  0.82           N  
ATOM    455  CD2 HIS A  29      33.166  -6.629 -17.451  1.00  0.82           C  
ATOM    456  CE1 HIS A  29      34.913  -5.409 -16.949  1.00  0.82           C  
ATOM    457  NE2 HIS A  29      34.516  -6.466 -17.623  1.00  0.82           N  
ATOM    458  H   HIS A  29      29.947  -4.918 -18.445  1.00  0.82           H  
ATOM    459  HA  HIS A  29      30.338  -7.116 -16.435  1.00  0.82           H  
ATOM    460 1HB  HIS A  29      31.205  -4.204 -16.286  1.00  0.82           H  
ATOM    461 2HB  HIS A  29      31.390  -5.394 -15.016  1.00  0.82           H  
ATOM    462  HD2 HIS A  29      32.568  -7.422 -17.889  1.00  0.82           H  
ATOM    463  HE1 HIS A  29      35.933  -5.033 -16.902  1.00  0.82           H  
ATOM    464  HE2 HIS A  29      35.109  -7.068 -18.180  1.00  0.82           H  
ATOM    465  N   GLY A  30      28.631  -6.076 -14.831  1.00  0.74           N  
ATOM    466  CA  GLY A  30      27.496  -5.583 -14.080  1.00  0.74           C  
ATOM    467  C   GLY A  30      27.564  -6.030 -12.641  1.00  0.74           C  
ATOM    468  O   GLY A  30      28.574  -6.585 -12.199  1.00  0.74           O  
ATOM    469  H   GLY A  30      29.192  -6.842 -14.468  1.00  0.74           H  
ATOM    470 1HA  GLY A  30      27.468  -4.501 -14.127  1.00  0.74           H  
ATOM    471 2HA  GLY A  30      26.580  -5.957 -14.534  1.00  0.74           H  
ATOM    472  N   TRP A  31      26.512  -5.754 -11.890  1.00  0.70           N  
ATOM    473  CA  TRP A  31      26.508  -6.160 -10.487  1.00  0.70           C  
ATOM    474  C   TRP A  31      25.234  -6.872 -10.107  1.00  0.70           C  
ATOM    475  O   TRP A  31      24.134  -6.376 -10.350  1.00  0.70           O  
ATOM    476  CB  TRP A  31      26.715  -4.956  -9.582  1.00  0.70           C  
ATOM    477  CG  TRP A  31      28.081  -4.359  -9.685  1.00  0.70           C  
ATOM    478  CD1 TRP A  31      28.527  -3.396 -10.545  1.00  0.70           C  
ATOM    479  CD2 TRP A  31      29.202  -4.710  -8.862  1.00  0.70           C  
ATOM    480  NE1 TRP A  31      29.850  -3.127 -10.301  1.00  0.70           N  
ATOM    481  CE2 TRP A  31      30.277  -3.924  -9.270  1.00  0.70           C  
ATOM    482  CE3 TRP A  31      29.372  -5.611  -7.829  1.00  0.70           C  
ATOM    483  CZ2 TRP A  31      31.520  -4.016  -8.664  1.00  0.70           C  
ATOM    484  CZ3 TRP A  31      30.606  -5.710  -7.212  1.00  0.70           C  
ATOM    485  CH2 TRP A  31      31.656  -4.930  -7.617  1.00  0.70           C  
ATOM    486  H   TRP A  31      25.720  -5.285 -12.331  1.00  0.70           H  
ATOM    487  HA  TRP A  31      27.331  -6.855 -10.321  1.00  0.70           H  
ATOM    488 1HB  TRP A  31      25.984  -4.205  -9.833  1.00  0.70           H  
ATOM    489 2HB  TRP A  31      26.543  -5.250  -8.543  1.00  0.70           H  
ATOM    490  HD1 TRP A  31      27.926  -2.914 -11.308  1.00  0.70           H  
ATOM    491  HE1 TRP A  31      30.418  -2.454 -10.794  1.00  0.70           H  
ATOM    492  HE3 TRP A  31      28.538  -6.234  -7.515  1.00  0.70           H  
ATOM    493  HZ2 TRP A  31      32.366  -3.404  -8.977  1.00  0.70           H  
ATOM    494  HZ3 TRP A  31      30.718  -6.427  -6.396  1.00  0.70           H  
ATOM    495  HH2 TRP A  31      32.617  -5.030  -7.114  1.00  0.70           H  
ATOM    496  N   LEU A  32      25.389  -8.015  -9.454  1.00  0.70           N  
ATOM    497  CA  LEU A  32      24.257  -8.820  -9.038  1.00  0.70           C  
ATOM    498  C   LEU A  32      24.077  -8.691  -7.526  1.00  0.70           C  
ATOM    499  O   LEU A  32      25.026  -8.898  -6.758  1.00  0.70           O  
ATOM    500  CB  LEU A  32      24.520 -10.258  -9.452  1.00  0.70           C  
ATOM    501  CG  LEU A  32      23.483 -11.278  -9.202  1.00  0.70           C  
ATOM    502  CD1 LEU A  32      22.264 -11.004 -10.080  1.00  0.70           C  
ATOM    503  CD2 LEU A  32      24.072 -12.584  -9.522  1.00  0.70           C  
ATOM    504  H   LEU A  32      26.329  -8.366  -9.269  1.00  0.70           H  
ATOM    505  HA  LEU A  32      23.365  -8.463  -9.535  1.00  0.70           H  
ATOM    506 1HB  LEU A  32      24.716 -10.263 -10.525  1.00  0.70           H  
ATOM    507 2HB  LEU A  32      25.431 -10.589  -8.949  1.00  0.70           H  
ATOM    508  HG  LEU A  32      23.169 -11.253  -8.157  1.00  0.70           H  
ATOM    509 1HD1 LEU A  32      21.521 -11.766  -9.912  1.00  0.70           H  
ATOM    510 2HD1 LEU A  32      21.851 -10.037  -9.840  1.00  0.70           H  
ATOM    511 3HD1 LEU A  32      22.561 -11.022 -11.119  1.00  0.70           H  
ATOM    512 1HD2 LEU A  32      23.340 -13.342  -9.348  1.00  0.70           H  
ATOM    513 2HD2 LEU A  32      24.377 -12.598 -10.567  1.00  0.70           H  
ATOM    514 3HD2 LEU A  32      24.941 -12.763  -8.889  1.00  0.70           H  
ATOM    515  N   ILE A  33      22.883  -8.286  -7.100  1.00  0.74           N  
ATOM    516  CA  ILE A  33      22.621  -8.059  -5.683  1.00  0.74           C  
ATOM    517  C   ILE A  33      21.428  -8.876  -5.185  1.00  0.74           C  
ATOM    518  O   ILE A  33      20.370  -8.928  -5.823  1.00  0.74           O  
ATOM    519  CB  ILE A  33      22.412  -6.561  -5.401  1.00  0.74           C  
ATOM    520  CG1 ILE A  33      23.634  -5.799  -5.854  1.00  0.74           C  
ATOM    521  CG2 ILE A  33      22.233  -6.317  -3.913  1.00  0.74           C  
ATOM    522  CD1 ILE A  33      23.470  -4.351  -5.804  1.00  0.74           C  
ATOM    523  H   ILE A  33      22.150  -8.126  -7.786  1.00  0.74           H  
ATOM    524  HA  ILE A  33      23.493  -8.378  -5.124  1.00  0.74           H  
ATOM    525  HB  ILE A  33      21.541  -6.197  -5.951  1.00  0.74           H  
ATOM    526 1HG1 ILE A  33      24.464  -6.088  -5.230  1.00  0.74           H  
ATOM    527 2HG1 ILE A  33      23.859  -6.056  -6.882  1.00  0.74           H  
ATOM    528 1HG2 ILE A  33      22.112  -5.267  -3.748  1.00  0.74           H  
ATOM    529 2HG2 ILE A  33      21.380  -6.843  -3.542  1.00  0.74           H  
ATOM    530 3HG2 ILE A  33      23.117  -6.663  -3.384  1.00  0.74           H  
ATOM    531 1HD1 ILE A  33      24.373  -3.875  -6.154  1.00  0.74           H  
ATOM    532 2HD1 ILE A  33      22.655  -4.073  -6.425  1.00  0.74           H  
ATOM    533 3HD1 ILE A  33      23.267  -4.061  -4.794  1.00  0.74           H  
ATOM    534  N   ARG A  34      21.607  -9.545  -4.047  1.00  0.80           N  
ATOM    535  CA  ARG A  34      20.522 -10.371  -3.511  1.00  0.80           C  
ATOM    536  C   ARG A  34      20.476 -10.424  -1.985  1.00  0.80           C  
ATOM    537  O   ARG A  34      21.464 -10.167  -1.294  1.00  0.80           O  
ATOM    538  CB  ARG A  34      20.643 -11.792  -4.042  1.00  0.80           C  
ATOM    539  CG  ARG A  34      21.895 -12.526  -3.595  1.00  0.80           C  
ATOM    540  CD  ARG A  34      21.926 -13.928  -4.090  1.00  0.80           C  
ATOM    541  NE  ARG A  34      23.161 -14.595  -3.724  1.00  0.80           N  
ATOM    542  CZ  ARG A  34      23.374 -15.220  -2.547  1.00  0.80           C  
ATOM    543  NH1 ARG A  34      22.426 -15.268  -1.645  1.00  0.80           N  
ATOM    544  NH2 ARG A  34      24.543 -15.783  -2.301  1.00  0.80           N  
ATOM    545  H   ARG A  34      22.502  -9.451  -3.564  1.00  0.80           H  
ATOM    546  HA  ARG A  34      19.574  -9.958  -3.861  1.00  0.80           H  
ATOM    547 1HB  ARG A  34      19.782 -12.378  -3.718  1.00  0.80           H  
ATOM    548 2HB  ARG A  34      20.637 -11.776  -5.125  1.00  0.80           H  
ATOM    549 1HG  ARG A  34      22.777 -12.003  -3.972  1.00  0.80           H  
ATOM    550 2HG  ARG A  34      21.926 -12.550  -2.501  1.00  0.80           H  
ATOM    551 1HD  ARG A  34      21.093 -14.489  -3.664  1.00  0.80           H  
ATOM    552 2HD  ARG A  34      21.851 -13.926  -5.171  1.00  0.80           H  
ATOM    553  HE  ARG A  34      23.920 -14.582  -4.392  1.00  0.80           H  
ATOM    554 1HH1 ARG A  34      21.529 -14.847  -1.826  1.00  0.80           H  
ATOM    555 2HH1 ARG A  34      22.608 -15.733  -0.741  1.00  0.80           H  
ATOM    556 1HH2 ARG A  34      25.277 -15.747  -2.991  1.00  0.80           H  
ATOM    557 2HH2 ARG A  34      24.700 -16.257  -1.415  1.00  0.80           H  
ATOM    558  N   ASP A  35      19.306 -10.783  -1.460  1.00  0.88           N  
ATOM    559  CA  ASP A  35      19.093 -10.940  -0.022  1.00  0.88           C  
ATOM    560  C   ASP A  35      19.352 -12.372   0.466  1.00  0.88           C  
ATOM    561  O   ASP A  35      18.564 -13.281   0.201  1.00  0.88           O  
ATOM    562  CB  ASP A  35      17.682 -10.480   0.336  1.00  0.88           C  
ATOM    563  CG  ASP A  35      17.371 -10.505   1.841  1.00  0.88           C  
ATOM    564  OD1 ASP A  35      18.064 -11.175   2.603  1.00  0.88           O  
ATOM    565  OD2 ASP A  35      16.427  -9.856   2.225  1.00  0.88           O  
ATOM    566  H   ASP A  35      18.529 -10.956  -2.083  1.00  0.88           H  
ATOM    567  HA  ASP A  35      19.797 -10.295   0.497  1.00  0.88           H  
ATOM    568 1HB  ASP A  35      17.519  -9.468  -0.036  1.00  0.88           H  
ATOM    569 2HB  ASP A  35      16.967 -11.117  -0.167  1.00  0.88           H  
ATOM    570  N   ASP A  36      20.486 -12.565   1.145  1.00  0.96           N  
ATOM    571  CA  ASP A  36      20.983 -13.863   1.609  1.00  0.96           C  
ATOM    572  C   ASP A  36      20.151 -14.474   2.728  1.00  0.96           C  
ATOM    573  O   ASP A  36      20.381 -15.622   3.108  1.00  0.96           O  
ATOM    574  CB  ASP A  36      22.443 -13.743   2.035  1.00  0.96           C  
ATOM    575  CG  ASP A  36      23.306 -15.062   1.963  1.00  0.96           C  
ATOM    576  OD1 ASP A  36      23.189 -15.807   0.997  1.00  0.96           O  
ATOM    577  OD2 ASP A  36      24.179 -15.219   2.803  1.00  0.96           O  
ATOM    578  H   ASP A  36      21.057 -11.754   1.387  1.00  0.96           H  
ATOM    579  HA  ASP A  36      20.940 -14.550   0.763  1.00  0.96           H  
ATOM    580 1HB  ASP A  36      22.889 -13.004   1.436  1.00  0.96           H  
ATOM    581 2HB  ASP A  36      22.475 -13.368   3.063  1.00  0.96           H  
ATOM    582  N   SER A  37      19.224 -13.701   3.317  1.00  1.01           N  
ATOM    583  CA  SER A  37      18.411 -14.255   4.390  1.00  1.01           C  
ATOM    584  C   SER A  37      17.293 -15.121   3.804  1.00  1.01           C  
ATOM    585  O   SER A  37      16.562 -15.780   4.544  1.00  1.01           O  
ATOM    586  CB  SER A  37      17.843 -13.176   5.302  1.00  1.01           C  
ATOM    587  OG  SER A  37      16.859 -12.408   4.682  1.00  1.01           O  
ATOM    588  H   SER A  37      19.028 -12.745   2.988  1.00  1.01           H  
ATOM    589  HA  SER A  37      19.044 -14.898   5.001  1.00  1.01           H  
ATOM    590 1HB  SER A  37      17.429 -13.645   6.192  1.00  1.01           H  
ATOM    591 2HB  SER A  37      18.652 -12.524   5.626  1.00  1.01           H  
ATOM    592  HG  SER A  37      17.303 -11.930   3.946  1.00  1.01           H  
ATOM    593  N   LEU A  38      17.141 -15.097   2.475  1.00  1.01           N  
ATOM    594  CA  LEU A  38      16.125 -15.893   1.814  1.00  1.01           C  
ATOM    595  C   LEU A  38      16.789 -17.178   1.302  1.00  1.01           C  
ATOM    596  O   LEU A  38      17.897 -17.132   0.770  1.00  1.01           O  
ATOM    597  CB  LEU A  38      15.538 -15.061   0.675  1.00  1.01           C  
ATOM    598  CG  LEU A  38      14.979 -13.698   1.138  1.00  1.01           C  
ATOM    599  CD1 LEU A  38      14.499 -12.896  -0.045  1.00  1.01           C  
ATOM    600  CD2 LEU A  38      13.861 -13.929   2.130  1.00  1.01           C  
ATOM    601  H   LEU A  38      17.748 -14.514   1.895  1.00  1.01           H  
ATOM    602  HA  LEU A  38      15.345 -16.153   2.528  1.00  1.01           H  
ATOM    603 1HB  LEU A  38      16.323 -14.869  -0.061  1.00  1.01           H  
ATOM    604 2HB  LEU A  38      14.738 -15.621   0.197  1.00  1.01           H  
ATOM    605  HG  LEU A  38      15.783 -13.130   1.621  1.00  1.01           H  
ATOM    606 1HD1 LEU A  38      14.131 -11.933   0.305  1.00  1.01           H  
ATOM    607 2HD1 LEU A  38      15.322 -12.739  -0.741  1.00  1.01           H  
ATOM    608 3HD1 LEU A  38      13.710 -13.426  -0.530  1.00  1.01           H  
ATOM    609 1HD2 LEU A  38      13.480 -12.966   2.472  1.00  1.01           H  
ATOM    610 2HD2 LEU A  38      13.058 -14.491   1.653  1.00  1.01           H  
ATOM    611 3HD2 LEU A  38      14.245 -14.491   2.984  1.00  1.01           H  
ATOM    612  N   ASP A  39      16.106 -18.317   1.446  1.00  0.96           N  
ATOM    613  CA  ASP A  39      16.662 -19.607   1.013  1.00  0.96           C  
ATOM    614  C   ASP A  39      16.245 -20.075  -0.379  1.00  0.96           C  
ATOM    615  O   ASP A  39      16.976 -20.822  -1.032  1.00  0.96           O  
ATOM    616  CB  ASP A  39      16.264 -20.715   1.987  1.00  0.96           C  
ATOM    617  CG  ASP A  39      16.810 -20.549   3.397  1.00  0.96           C  
ATOM    618  OD1 ASP A  39      18.002 -20.437   3.550  1.00  0.96           O  
ATOM    619  OD2 ASP A  39      16.022 -20.551   4.312  1.00  0.96           O  
ATOM    620  H   ASP A  39      15.201 -18.292   1.893  1.00  0.96           H  
ATOM    621  HA  ASP A  39      17.750 -19.516   1.019  1.00  0.96           H  
ATOM    622 1HB  ASP A  39      15.177 -20.769   2.043  1.00  0.96           H  
ATOM    623 2HB  ASP A  39      16.610 -21.672   1.596  1.00  0.96           H  
ATOM    624  N   GLY A  40      15.043 -19.709  -0.797  1.00  0.89           N  
ATOM    625  CA  GLY A  40      14.511 -20.219  -2.051  1.00  0.89           C  
ATOM    626  C   GLY A  40      14.843 -19.342  -3.242  1.00  0.89           C  
ATOM    627  O   GLY A  40      15.648 -18.415  -3.155  1.00  0.89           O  
ATOM    628  H   GLY A  40      14.491 -19.081  -0.236  1.00  0.89           H  
ATOM    629 1HA  GLY A  40      14.898 -21.223  -2.223  1.00  0.89           H  
ATOM    630 2HA  GLY A  40      13.430 -20.314  -1.966  1.00  0.89           H  
ATOM    631  N   VAL A  41      14.188 -19.638  -4.352  1.00  0.80           N  
ATOM    632  CA  VAL A  41      14.374 -18.922  -5.605  1.00  0.80           C  
ATOM    633  C   VAL A  41      13.497 -17.677  -5.590  1.00  0.80           C  
ATOM    634  O   VAL A  41      12.327 -17.750  -5.203  1.00  0.80           O  
ATOM    635  CB  VAL A  41      14.027 -19.843  -6.781  1.00  0.80           C  
ATOM    636  CG1 VAL A  41      14.133 -19.110  -8.046  1.00  0.80           C  
ATOM    637  CG2 VAL A  41      14.968 -21.028  -6.775  1.00  0.80           C  
ATOM    638  H   VAL A  41      13.537 -20.409  -4.332  1.00  0.80           H  
ATOM    639  HA  VAL A  41      15.420 -18.616  -5.691  1.00  0.80           H  
ATOM    640  HB  VAL A  41      12.997 -20.181  -6.679  1.00  0.80           H  
ATOM    641 1HG1 VAL A  41      13.875 -19.761  -8.879  1.00  0.80           H  
ATOM    642 2HG1 VAL A  41      13.463 -18.273  -8.020  1.00  0.80           H  
ATOM    643 3HG1 VAL A  41      15.148 -18.763  -8.165  1.00  0.80           H  
ATOM    644 1HG2 VAL A  41      14.727 -21.692  -7.606  1.00  0.80           H  
ATOM    645 2HG2 VAL A  41      15.993 -20.671  -6.883  1.00  0.80           H  
ATOM    646 3HG2 VAL A  41      14.871 -21.569  -5.836  1.00  0.80           H  
ATOM    647  N   ARG A  42      14.070 -16.532  -5.939  1.00  0.72           N  
ATOM    648  CA  ARG A  42      13.346 -15.273  -5.879  1.00  0.72           C  
ATOM    649  C   ARG A  42      13.162 -14.642  -7.255  1.00  0.72           C  
ATOM    650  O   ARG A  42      13.937 -14.919  -8.160  1.00  0.72           O  
ATOM    651  CB  ARG A  42      14.094 -14.302  -4.985  1.00  0.72           C  
ATOM    652  CG  ARG A  42      14.302 -14.786  -3.560  1.00  0.72           C  
ATOM    653  CD  ARG A  42      13.008 -15.003  -2.866  1.00  0.72           C  
ATOM    654  NE  ARG A  42      12.227 -13.790  -2.792  1.00  0.72           N  
ATOM    655  CZ  ARG A  42      11.020 -13.673  -2.237  1.00  0.72           C  
ATOM    656  NH1 ARG A  42      10.418 -14.689  -1.654  1.00  0.72           N  
ATOM    657  NH2 ARG A  42      10.465 -12.500  -2.301  1.00  0.72           N  
ATOM    658  H   ARG A  42      15.032 -16.532  -6.271  1.00  0.72           H  
ATOM    659  HA  ARG A  42      12.392 -15.485  -5.421  1.00  0.72           H  
ATOM    660 1HB  ARG A  42      15.079 -14.168  -5.385  1.00  0.72           H  
ATOM    661 2HB  ARG A  42      13.621 -13.328  -4.962  1.00  0.72           H  
ATOM    662 1HG  ARG A  42      14.852 -15.728  -3.565  1.00  0.72           H  
ATOM    663 2HG  ARG A  42      14.868 -14.038  -3.004  1.00  0.72           H  
ATOM    664 1HD  ARG A  42      12.427 -15.745  -3.410  1.00  0.72           H  
ATOM    665 2HD  ARG A  42      13.190 -15.362  -1.857  1.00  0.72           H  
ATOM    666  HE  ARG A  42      12.603 -12.931  -3.222  1.00  0.72           H  
ATOM    667 1HH1 ARG A  42      10.871 -15.590  -1.618  1.00  0.72           H  
ATOM    668 2HH1 ARG A  42       9.503 -14.565  -1.242  1.00  0.72           H  
ATOM    669 1HH2 ARG A  42      11.002 -11.768  -2.783  1.00  0.72           H  
ATOM    670 2HH2 ARG A  42       9.554 -12.327  -1.905  1.00  0.72           H  
ATOM    671  N   PRO A  43      12.159 -13.785  -7.460  1.00  0.67           N  
ATOM    672  CA  PRO A  43      11.956 -13.028  -8.675  1.00  0.67           C  
ATOM    673  C   PRO A  43      13.161 -12.165  -8.940  1.00  0.67           C  
ATOM    674  O   PRO A  43      13.870 -11.820  -7.992  1.00  0.67           O  
ATOM    675  CB  PRO A  43      10.756 -12.183  -8.346  1.00  0.67           C  
ATOM    676  CG  PRO A  43      10.035 -12.894  -7.250  1.00  0.67           C  
ATOM    677  CD  PRO A  43      11.107 -13.553  -6.436  1.00  0.67           C  
ATOM    678  HA  PRO A  43      11.756 -13.695  -9.526  1.00  0.67           H  
ATOM    679 1HB  PRO A  43      11.042 -11.179  -8.120  1.00  0.67           H  
ATOM    680 2HB  PRO A  43      10.184 -12.180  -9.218  1.00  0.67           H  
ATOM    681 1HG  PRO A  43       9.437 -12.173  -6.669  1.00  0.67           H  
ATOM    682 2HG  PRO A  43       9.334 -13.605  -7.687  1.00  0.67           H  
ATOM    683 1HD  PRO A  43      11.455 -12.875  -5.643  1.00  0.67           H  
ATOM    684 2HD  PRO A  43      10.677 -14.482  -6.050  1.00  0.67           H  
ATOM    685  N   GLY A  44      13.413 -11.829 -10.197  1.00  0.63           N  
ATOM    686  CA  GLY A  44      14.574 -10.987 -10.467  1.00  0.63           C  
ATOM    687  C   GLY A  44      14.254  -9.763 -11.304  1.00  0.63           C  
ATOM    688  O   GLY A  44      13.268  -9.754 -12.046  1.00  0.63           O  
ATOM    689  H   GLY A  44      12.780 -12.143 -10.940  1.00  0.63           H  
ATOM    690 1HA  GLY A  44      14.984 -10.661  -9.524  1.00  0.63           H  
ATOM    691 2HA  GLY A  44      15.348 -11.577 -10.954  1.00  0.63           H  
ATOM    692  N   VAL A  45      15.091  -8.730 -11.158  1.00  0.61           N  
ATOM    693  CA  VAL A  45      14.918  -7.487 -11.893  1.00  0.61           C  
ATOM    694  C   VAL A  45      16.216  -6.998 -12.546  1.00  0.61           C  
ATOM    695  O   VAL A  45      17.227  -6.798 -11.869  1.00  0.61           O  
ATOM    696  CB  VAL A  45      14.410  -6.358 -10.966  1.00  0.61           C  
ATOM    697  CG1 VAL A  45      14.203  -5.072 -11.812  1.00  0.61           C  
ATOM    698  CG2 VAL A  45      13.120  -6.770 -10.254  1.00  0.61           C  
ATOM    699  H   VAL A  45      15.877  -8.846 -10.526  1.00  0.61           H  
ATOM    700  HA  VAL A  45      14.178  -7.657 -12.660  1.00  0.61           H  
ATOM    701  HB  VAL A  45      15.171  -6.140 -10.217  1.00  0.61           H  
ATOM    702 1HG1 VAL A  45      13.857  -4.258 -11.199  1.00  0.61           H  
ATOM    703 2HG1 VAL A  45      15.133  -4.788 -12.274  1.00  0.61           H  
ATOM    704 3HG1 VAL A  45      13.461  -5.263 -12.585  1.00  0.61           H  
ATOM    705 1HG2 VAL A  45      12.788  -5.964  -9.601  1.00  0.61           H  
ATOM    706 2HG2 VAL A  45      12.352  -6.988 -10.970  1.00  0.61           H  
ATOM    707 3HG2 VAL A  45      13.313  -7.645  -9.665  1.00  0.61           H  
ATOM    708  N   LEU A  46      16.172  -6.731 -13.835  1.00  0.61           N  
ATOM    709  CA  LEU A  46      17.334  -6.170 -14.507  1.00  0.61           C  
ATOM    710  C   LEU A  46      17.289  -4.683 -14.282  1.00  0.61           C  
ATOM    711  O   LEU A  46      16.226  -4.094 -14.445  1.00  0.61           O  
ATOM    712  CB  LEU A  46      17.230  -6.432 -15.984  1.00  0.61           C  
ATOM    713  CG  LEU A  46      17.213  -7.790 -16.363  1.00  0.61           C  
ATOM    714  CD1 LEU A  46      16.803  -7.876 -17.811  1.00  0.61           C  
ATOM    715  CD2 LEU A  46      18.626  -8.330 -16.113  1.00  0.61           C  
ATOM    716  H   LEU A  46      15.311  -6.922 -14.346  1.00  0.61           H  
ATOM    717  HA  LEU A  46      18.253  -6.582 -14.090  1.00  0.61           H  
ATOM    718 1HB  LEU A  46      16.325  -5.971 -16.354  1.00  0.61           H  
ATOM    719 2HB  LEU A  46      18.089  -5.971 -16.463  1.00  0.61           H  
ATOM    720  HG  LEU A  46      16.481  -8.336 -15.767  1.00  0.61           H  
ATOM    721 1HD1 LEU A  46      16.766  -8.872 -18.099  1.00  0.61           H  
ATOM    722 2HD1 LEU A  46      15.810  -7.444 -17.927  1.00  0.61           H  
ATOM    723 3HD1 LEU A  46      17.507  -7.339 -18.429  1.00  0.61           H  
ATOM    724 1HD2 LEU A  46      18.693  -9.356 -16.357  1.00  0.61           H  
ATOM    725 2HD2 LEU A  46      19.343  -7.768 -16.710  1.00  0.61           H  
ATOM    726 3HD2 LEU A  46      18.860  -8.207 -15.070  1.00  0.61           H  
ATOM    727  N   VAL A  47      18.409  -4.065 -13.963  1.00  0.62           N  
ATOM    728  CA  VAL A  47      18.415  -2.631 -13.743  1.00  0.62           C  
ATOM    729  C   VAL A  47      19.333  -1.970 -14.747  1.00  0.62           C  
ATOM    730  O   VAL A  47      20.527  -2.284 -14.823  1.00  0.62           O  
ATOM    731  CB  VAL A  47      18.883  -2.301 -12.308  1.00  0.62           C  
ATOM    732  CG1 VAL A  47      18.878  -0.781 -12.063  1.00  0.62           C  
ATOM    733  CG2 VAL A  47      18.046  -3.082 -11.286  1.00  0.62           C  
ATOM    734  H   VAL A  47      19.264  -4.594 -13.854  1.00  0.62           H  
ATOM    735  HA  VAL A  47      17.420  -2.248 -13.884  1.00  0.62           H  
ATOM    736  HB  VAL A  47      19.904  -2.617 -12.201  1.00  0.62           H  
ATOM    737 1HG1 VAL A  47      19.255  -0.576 -11.058  1.00  0.62           H  
ATOM    738 2HG1 VAL A  47      19.520  -0.291 -12.796  1.00  0.62           H  
ATOM    739 3HG1 VAL A  47      17.869  -0.395 -12.156  1.00  0.62           H  
ATOM    740 1HG2 VAL A  47      18.415  -2.866 -10.302  1.00  0.62           H  
ATOM    741 2HG2 VAL A  47      17.019  -2.799 -11.346  1.00  0.62           H  
ATOM    742 3HG2 VAL A  47      18.133  -4.152 -11.478  1.00  0.62           H  
ATOM    743  N   PHE A  48      18.798  -1.036 -15.509  1.00  0.65           N  
ATOM    744  CA  PHE A  48      19.636  -0.411 -16.492  1.00  0.65           C  
ATOM    745  C   PHE A  48      19.835   1.072 -16.132  1.00  0.65           C  
ATOM    746  O   PHE A  48      18.885   1.756 -15.741  1.00  0.65           O  
ATOM    747  CB  PHE A  48      19.001  -0.566 -17.863  1.00  0.65           C  
ATOM    748  CG  PHE A  48      18.848  -1.991 -18.332  1.00  0.65           C  
ATOM    749  CD1 PHE A  48      17.733  -2.736 -17.994  1.00  0.65           C  
ATOM    750  CD2 PHE A  48      19.813  -2.585 -19.102  1.00  0.65           C  
ATOM    751  CE1 PHE A  48      17.599  -4.032 -18.441  1.00  0.65           C  
ATOM    752  CE2 PHE A  48      19.683  -3.890 -19.539  1.00  0.65           C  
ATOM    753  CZ  PHE A  48      18.584  -4.605 -19.213  1.00  0.65           C  
ATOM    754  H   PHE A  48      17.808  -0.815 -15.423  1.00  0.65           H  
ATOM    755  HA  PHE A  48      20.573  -0.946 -16.506  1.00  0.65           H  
ATOM    756 1HB  PHE A  48      18.017  -0.112 -17.864  1.00  0.65           H  
ATOM    757 2HB  PHE A  48      19.614  -0.052 -18.589  1.00  0.65           H  
ATOM    758  HD1 PHE A  48      16.956  -2.282 -17.372  1.00  0.65           H  
ATOM    759  HD2 PHE A  48      20.685  -2.012 -19.358  1.00  0.65           H  
ATOM    760  HE1 PHE A  48      16.716  -4.604 -18.180  1.00  0.65           H  
ATOM    761  HE2 PHE A  48      20.458  -4.348 -20.143  1.00  0.65           H  
ATOM    762  HZ  PHE A  48      18.489  -5.630 -19.564  1.00  0.65           H  
ATOM    763  N   PRO A  49      21.051   1.593 -16.296  1.00  0.68           N  
ATOM    764  CA  PRO A  49      21.461   2.947 -16.011  1.00  0.68           C  
ATOM    765  C   PRO A  49      21.044   3.915 -17.077  1.00  0.68           C  
ATOM    766  O   PRO A  49      20.537   3.531 -18.135  1.00  0.68           O  
ATOM    767  CB  PRO A  49      22.974   2.849 -16.002  1.00  0.68           C  
ATOM    768  CG  PRO A  49      23.267   1.762 -17.007  1.00  0.68           C  
ATOM    769  CD  PRO A  49      22.160   0.752 -16.819  1.00  0.68           C  
ATOM    770  HA  PRO A  49      21.073   3.255 -15.034  1.00  0.68           H  
ATOM    771 1HB  PRO A  49      23.409   3.815 -16.298  1.00  0.68           H  
ATOM    772 2HB  PRO A  49      23.335   2.639 -15.000  1.00  0.68           H  
ATOM    773 1HG  PRO A  49      23.275   2.200 -18.019  1.00  0.68           H  
ATOM    774 2HG  PRO A  49      24.259   1.326 -16.849  1.00  0.68           H  
ATOM    775 1HD  PRO A  49      21.918   0.305 -17.795  1.00  0.68           H  
ATOM    776 2HD  PRO A  49      22.483   0.003 -16.078  1.00  0.68           H  
ATOM    777  N   GLU A  50      21.329   5.166 -16.788  1.00  0.71           N  
ATOM    778  CA  GLU A  50      21.170   6.219 -17.748  1.00  0.71           C  
ATOM    779  C   GLU A  50      22.278   6.087 -18.772  1.00  0.71           C  
ATOM    780  O   GLU A  50      23.129   5.201 -18.673  1.00  0.71           O  
ATOM    781  CB  GLU A  50      21.204   7.596 -17.081  1.00  0.71           C  
ATOM    782  CG  GLU A  50      20.031   7.868 -16.181  1.00  0.71           C  
ATOM    783  CD  GLU A  50      20.056   9.241 -15.676  1.00  0.71           C  
ATOM    784  OE1 GLU A  50      21.126   9.699 -15.334  1.00  0.71           O  
ATOM    785  OE2 GLU A  50      19.022   9.879 -15.651  1.00  0.71           O  
ATOM    786  H   GLU A  50      21.707   5.388 -15.880  1.00  0.71           H  
ATOM    787  HA  GLU A  50      20.220   6.080 -18.253  1.00  0.71           H  
ATOM    788 1HB  GLU A  50      22.116   7.690 -16.490  1.00  0.71           H  
ATOM    789 2HB  GLU A  50      21.222   8.378 -17.839  1.00  0.71           H  
ATOM    790 1HG  GLU A  50      19.109   7.705 -16.721  1.00  0.71           H  
ATOM    791 2HG  GLU A  50      20.061   7.175 -15.342  1.00  0.71           H  
ATOM    792  N   ALA A  51      22.296   6.991 -19.737  1.00  0.74           N  
ATOM    793  CA  ALA A  51      23.214   6.947 -20.871  1.00  0.74           C  
ATOM    794  C   ALA A  51      24.687   6.849 -20.471  1.00  0.74           C  
ATOM    795  O   ALA A  51      25.498   6.317 -21.214  1.00  0.74           O  
ATOM    796  CB  ALA A  51      22.995   8.191 -21.705  1.00  0.74           C  
ATOM    797  H   ALA A  51      21.599   7.722 -19.717  1.00  0.74           H  
ATOM    798  HA  ALA A  51      22.978   6.065 -21.462  1.00  0.74           H  
ATOM    799 1HB  ALA A  51      23.636   8.165 -22.573  1.00  0.74           H  
ATOM    800 2HB  ALA A  51      21.955   8.239 -22.025  1.00  0.74           H  
ATOM    801 3HB  ALA A  51      23.232   9.070 -21.107  1.00  0.74           H  
ATOM    802  N   TYR A  52      25.033   7.306 -19.287  1.00  0.77           N  
ATOM    803  CA  TYR A  52      26.409   7.313 -18.802  1.00  0.77           C  
ATOM    804  C   TYR A  52      26.981   5.908 -18.524  1.00  0.77           C  
ATOM    805  O   TYR A  52      28.200   5.718 -18.491  1.00  0.77           O  
ATOM    806  CB  TYR A  52      26.420   8.162 -17.547  1.00  0.77           C  
ATOM    807  CG  TYR A  52      26.096   9.595 -17.855  1.00  0.77           C  
ATOM    808  CD1 TYR A  52      24.762   9.956 -17.962  1.00  0.77           C  
ATOM    809  CD2 TYR A  52      27.090  10.550 -18.009  1.00  0.77           C  
ATOM    810  CE1 TYR A  52      24.425  11.252 -18.226  1.00  0.77           C  
ATOM    811  CE2 TYR A  52      26.745  11.855 -18.263  1.00  0.77           C  
ATOM    812  CZ  TYR A  52      25.423  12.206 -18.370  1.00  0.77           C  
ATOM    813  OH  TYR A  52      25.089  13.497 -18.607  1.00  0.77           O  
ATOM    814  H   TYR A  52      24.312   7.693 -18.696  1.00  0.77           H  
ATOM    815  HA  TYR A  52      27.041   7.773 -19.543  1.00  0.77           H  
ATOM    816 1HB  TYR A  52      25.688   7.781 -16.833  1.00  0.77           H  
ATOM    817 2HB  TYR A  52      27.405   8.119 -17.079  1.00  0.77           H  
ATOM    818  HD1 TYR A  52      23.982   9.203 -17.839  1.00  0.77           H  
ATOM    819  HD2 TYR A  52      28.132  10.277 -17.921  1.00  0.77           H  
ATOM    820  HE1 TYR A  52      23.379  11.525 -18.312  1.00  0.77           H  
ATOM    821  HE2 TYR A  52      27.518  12.608 -18.374  1.00  0.77           H  
ATOM    822  HH  TYR A  52      24.132  13.582 -18.609  1.00  0.77           H  
ATOM    823  N   GLY A  53      26.123   4.911 -18.310  1.00  0.79           N  
ATOM    824  CA  GLY A  53      26.605   3.572 -17.954  1.00  0.79           C  
ATOM    825  C   GLY A  53      26.457   3.361 -16.456  1.00  0.79           C  
ATOM    826  O   GLY A  53      25.900   4.213 -15.764  1.00  0.79           O  
ATOM    827  H   GLY A  53      25.117   5.078 -18.397  1.00  0.79           H  
ATOM    828 1HA  GLY A  53      26.035   2.817 -18.495  1.00  0.79           H  
ATOM    829 2HA  GLY A  53      27.650   3.455 -18.242  1.00  0.79           H  
ATOM    830  N   LEU A  54      26.909   2.223 -15.934  1.00  0.81           N  
ATOM    831  CA  LEU A  54      26.670   1.985 -14.515  1.00  0.81           C  
ATOM    832  C   LEU A  54      27.379   2.966 -13.626  1.00  0.81           C  
ATOM    833  O   LEU A  54      28.553   3.273 -13.811  1.00  0.81           O  
ATOM    834  CB  LEU A  54      27.056   0.577 -14.068  1.00  0.81           C  
ATOM    835  CG  LEU A  54      26.197  -0.508 -14.601  1.00  0.81           C  
ATOM    836  CD1 LEU A  54      26.705  -1.839 -14.119  1.00  0.81           C  
ATOM    837  CD2 LEU A  54      24.805  -0.261 -14.156  1.00  0.81           C  
ATOM    838  H   LEU A  54      27.395   1.543 -16.508  1.00  0.81           H  
ATOM    839  HA  LEU A  54      25.603   2.102 -14.334  1.00  0.81           H  
ATOM    840 1HB  LEU A  54      28.080   0.379 -14.386  1.00  0.81           H  
ATOM    841 2HB  LEU A  54      27.014   0.536 -12.977  1.00  0.81           H  
ATOM    842  HG  LEU A  54      26.234  -0.503 -15.676  1.00  0.81           H  
ATOM    843 1HD1 LEU A  54      26.082  -2.616 -14.518  1.00  0.81           H  
ATOM    844 2HD1 LEU A  54      27.727  -1.989 -14.455  1.00  0.81           H  
ATOM    845 3HD1 LEU A  54      26.673  -1.870 -13.034  1.00  0.81           H  
ATOM    846 1HD2 LEU A  54      24.152  -1.036 -14.538  1.00  0.81           H  
ATOM    847 2HD2 LEU A  54      24.786  -0.251 -13.076  1.00  0.81           H  
ATOM    848 3HD2 LEU A  54      24.480   0.692 -14.520  1.00  0.81           H  
ATOM    849  N   ASN A  55      26.664   3.370 -12.605  1.00  0.83           N  
ATOM    850  CA  ASN A  55      27.138   4.288 -11.602  1.00  0.83           C  
ATOM    851  C   ASN A  55      26.526   3.967 -10.254  1.00  0.83           C  
ATOM    852  O   ASN A  55      25.740   3.021 -10.135  1.00  0.83           O  
ATOM    853  CB  ASN A  55      26.793   5.690 -12.055  1.00  0.83           C  
ATOM    854  CG  ASN A  55      25.306   5.840 -12.293  1.00  0.83           C  
ATOM    855  OD1 ASN A  55      24.489   5.067 -11.765  1.00  0.83           O  
ATOM    856  ND2 ASN A  55      24.944   6.809 -13.098  1.00  0.83           N  
ATOM    857  H   ASN A  55      25.715   3.042 -12.549  1.00  0.83           H  
ATOM    858  HA  ASN A  55      28.221   4.188 -11.513  1.00  0.83           H  
ATOM    859 1HB  ASN A  55      27.115   6.417 -11.313  1.00  0.83           H  
ATOM    860 2HB  ASN A  55      27.324   5.910 -12.986  1.00  0.83           H  
ATOM    861 1HD2 ASN A  55      23.978   6.942 -13.316  1.00  0.83           H  
ATOM    862 2HD2 ASN A  55      25.638   7.401 -13.509  1.00  0.83           H  
ATOM    863  N   GLU A  56      26.811   4.795  -9.256  1.00  0.83           N  
ATOM    864  CA  GLU A  56      26.318   4.533  -7.914  1.00  0.83           C  
ATOM    865  C   GLU A  56      24.804   4.497  -7.852  1.00  0.83           C  
ATOM    866  O   GLU A  56      24.241   3.705  -7.104  1.00  0.83           O  
ATOM    867  CB  GLU A  56      26.858   5.569  -6.934  1.00  0.83           C  
ATOM    868  CG  GLU A  56      28.361   5.454  -6.668  1.00  0.83           C  
ATOM    869  CD  GLU A  56      28.894   6.506  -5.716  1.00  0.83           C  
ATOM    870  OE1 GLU A  56      28.156   7.391  -5.357  1.00  0.83           O  
ATOM    871  OE2 GLU A  56      30.043   6.416  -5.350  1.00  0.83           O  
ATOM    872  H   GLU A  56      27.429   5.580  -9.414  1.00  0.83           H  
ATOM    873  HA  GLU A  56      26.686   3.550  -7.607  1.00  0.83           H  
ATOM    874 1HB  GLU A  56      26.659   6.571  -7.320  1.00  0.83           H  
ATOM    875 2HB  GLU A  56      26.338   5.476  -5.981  1.00  0.83           H  
ATOM    876 1HG  GLU A  56      28.566   4.468  -6.251  1.00  0.83           H  
ATOM    877 2HG  GLU A  56      28.890   5.531  -7.618  1.00  0.83           H  
ATOM    878  N   HIS A  57      24.144   5.344  -8.642  1.00  0.84           N  
ATOM    879  CA  HIS A  57      22.690   5.391  -8.643  1.00  0.84           C  
ATOM    880  C   HIS A  57      22.100   4.065  -9.113  1.00  0.84           C  
ATOM    881  O   HIS A  57      21.197   3.513  -8.481  1.00  0.84           O  
ATOM    882  CB  HIS A  57      22.170   6.521  -9.526  1.00  0.84           C  
ATOM    883  CG  HIS A  57      20.713   6.613  -9.468  1.00  0.84           C  
ATOM    884  ND1 HIS A  57      20.065   7.057  -8.348  1.00  0.84           N  
ATOM    885  CD2 HIS A  57      19.750   6.311 -10.369  1.00  0.84           C  
ATOM    886  CE1 HIS A  57      18.779   7.032  -8.548  1.00  0.84           C  
ATOM    887  NE2 HIS A  57      18.553   6.580  -9.768  1.00  0.84           N  
ATOM    888  H   HIS A  57      24.666   5.963  -9.243  1.00  0.84           H  
ATOM    889  HA  HIS A  57      22.333   5.570  -7.630  1.00  0.84           H  
ATOM    890 1HB  HIS A  57      22.594   7.475  -9.204  1.00  0.84           H  
ATOM    891 2HB  HIS A  57      22.465   6.357 -10.559  1.00  0.84           H  
ATOM    892  HD1 HIS A  57      20.502   7.329  -7.488  1.00  0.84           H  
ATOM    893  HD2 HIS A  57      19.777   5.922 -11.387  1.00  0.84           H  
ATOM    894  HE1 HIS A  57      18.104   7.356  -7.758  1.00  0.84           H  
ATOM    895  N   ALA A  58      22.590   3.551 -10.238  1.00  0.83           N  
ATOM    896  CA  ALA A  58      22.071   2.295 -10.764  1.00  0.83           C  
ATOM    897  C   ALA A  58      22.263   1.180  -9.752  1.00  0.83           C  
ATOM    898  O   ALA A  58      21.390   0.319  -9.585  1.00  0.83           O  
ATOM    899  CB  ALA A  58      22.764   1.942 -12.053  1.00  0.83           C  
ATOM    900  H   ALA A  58      23.337   4.039 -10.726  1.00  0.83           H  
ATOM    901  HA  ALA A  58      21.003   2.415 -10.946  1.00  0.83           H  
ATOM    902 1HB  ALA A  58      22.358   1.011 -12.449  1.00  0.83           H  
ATOM    903 2HB  ALA A  58      22.606   2.743 -12.767  1.00  0.83           H  
ATOM    904 3HB  ALA A  58      23.832   1.825 -11.866  1.00  0.83           H  
ATOM    905  N   ILE A  59      23.382   1.231  -9.033  1.00  0.82           N  
ATOM    906  CA  ILE A  59      23.640   0.217  -8.041  1.00  0.82           C  
ATOM    907  C   ILE A  59      22.697   0.399  -6.861  1.00  0.82           C  
ATOM    908  O   ILE A  59      22.132  -0.585  -6.393  1.00  0.82           O  
ATOM    909  CB  ILE A  59      25.106   0.227  -7.601  1.00  0.82           C  
ATOM    910  CG1 ILE A  59      25.976  -0.085  -8.810  1.00  0.82           C  
ATOM    911  CG2 ILE A  59      25.315  -0.801  -6.509  1.00  0.82           C  
ATOM    912  CD1 ILE A  59      25.641  -1.382  -9.430  1.00  0.82           C  
ATOM    913  H   ILE A  59      24.076   1.960  -9.213  1.00  0.82           H  
ATOM    914  HA  ILE A  59      23.439  -0.754  -8.484  1.00  0.82           H  
ATOM    915  HB  ILE A  59      25.374   1.220  -7.239  1.00  0.82           H  
ATOM    916 1HG1 ILE A  59      25.836   0.686  -9.553  1.00  0.82           H  
ATOM    917 2HG1 ILE A  59      27.025  -0.095  -8.512  1.00  0.82           H  
ATOM    918 1HG2 ILE A  59      26.357  -0.796  -6.205  1.00  0.82           H  
ATOM    919 2HG2 ILE A  59      24.682  -0.556  -5.652  1.00  0.82           H  
ATOM    920 3HG2 ILE A  59      25.051  -1.781  -6.888  1.00  0.82           H  
ATOM    921 1HD1 ILE A  59      26.276  -1.546 -10.293  1.00  0.82           H  
ATOM    922 2HD1 ILE A  59      25.789  -2.175  -8.701  1.00  0.82           H  
ATOM    923 3HD1 ILE A  59      24.608  -1.358  -9.737  1.00  0.82           H  
ATOM    924  N   GLU A  60      22.473   1.641  -6.412  1.00  0.81           N  
ATOM    925  CA  GLU A  60      21.538   1.883  -5.313  1.00  0.81           C  
ATOM    926  C   GLU A  60      20.160   1.333  -5.670  1.00  0.81           C  
ATOM    927  O   GLU A  60      19.481   0.730  -4.836  1.00  0.81           O  
ATOM    928  CB  GLU A  60      21.414   3.385  -4.991  1.00  0.81           C  
ATOM    929  CG  GLU A  60      20.465   3.701  -3.791  1.00  0.81           C  
ATOM    930  CD  GLU A  60      20.352   5.200  -3.420  1.00  0.81           C  
ATOM    931  OE1 GLU A  60      20.947   6.018  -4.077  1.00  0.81           O  
ATOM    932  OE2 GLU A  60      19.657   5.505  -2.470  1.00  0.81           O  
ATOM    933  H   GLU A  60      22.972   2.426  -6.824  1.00  0.81           H  
ATOM    934  HA  GLU A  60      21.902   1.363  -4.426  1.00  0.81           H  
ATOM    935 1HB  GLU A  60      22.400   3.792  -4.769  1.00  0.81           H  
ATOM    936 2HB  GLU A  60      21.033   3.913  -5.866  1.00  0.81           H  
ATOM    937 1HG  GLU A  60      19.470   3.332  -4.043  1.00  0.81           H  
ATOM    938 2HG  GLU A  60      20.809   3.143  -2.919  1.00  0.81           H  
ATOM    939  N   ARG A  61      19.726   1.532  -6.916  1.00  0.80           N  
ATOM    940  CA  ARG A  61      18.419   1.026  -7.306  1.00  0.80           C  
ATOM    941  C   ARG A  61      18.408  -0.496  -7.225  1.00  0.80           C  
ATOM    942  O   ARG A  61      17.457  -1.097  -6.714  1.00  0.80           O  
ATOM    943  CB  ARG A  61      18.087   1.492  -8.713  1.00  0.80           C  
ATOM    944  CG  ARG A  61      17.880   2.992  -8.822  1.00  0.80           C  
ATOM    945  CD  ARG A  61      16.612   3.413  -8.201  1.00  0.80           C  
ATOM    946  NE  ARG A  61      16.402   4.838  -8.326  1.00  0.80           N  
ATOM    947  CZ  ARG A  61      15.355   5.499  -7.817  1.00  0.80           C  
ATOM    948  NH1 ARG A  61      14.414   4.850  -7.209  1.00  0.80           N  
ATOM    949  NH2 ARG A  61      15.268   6.797  -7.918  1.00  0.80           N  
ATOM    950  H   ARG A  61      20.302   2.059  -7.576  1.00  0.80           H  
ATOM    951  HA  ARG A  61      17.673   1.422  -6.619  1.00  0.80           H  
ATOM    952 1HB  ARG A  61      18.906   1.232  -9.380  1.00  0.80           H  
ATOM    953 2HB  ARG A  61      17.191   0.988  -9.075  1.00  0.80           H  
ATOM    954 1HG  ARG A  61      18.686   3.502  -8.295  1.00  0.80           H  
ATOM    955 2HG  ARG A  61      17.891   3.299  -9.861  1.00  0.80           H  
ATOM    956 1HD  ARG A  61      15.779   2.897  -8.672  1.00  0.80           H  
ATOM    957 2HD  ARG A  61      16.637   3.167  -7.139  1.00  0.80           H  
ATOM    958  HE  ARG A  61      17.115   5.388  -8.817  1.00  0.80           H  
ATOM    959 1HH1 ARG A  61      14.473   3.850  -7.125  1.00  0.80           H  
ATOM    960 2HH1 ARG A  61      13.621   5.356  -6.826  1.00  0.80           H  
ATOM    961 1HH2 ARG A  61      16.000   7.358  -8.365  1.00  0.80           H  
ATOM    962 2HH2 ARG A  61      14.471   7.295  -7.523  1.00  0.80           H  
ATOM    963  N   ALA A  62      19.497  -1.128  -7.660  1.00  0.80           N  
ATOM    964  CA  ALA A  62      19.592  -2.573  -7.567  1.00  0.80           C  
ATOM    965  C   ALA A  62      19.559  -3.029  -6.105  1.00  0.80           C  
ATOM    966  O   ALA A  62      18.878  -4.005  -5.773  1.00  0.80           O  
ATOM    967  CB  ALA A  62      20.859  -3.037  -8.262  1.00  0.80           C  
ATOM    968  H   ALA A  62      20.260  -0.600  -8.089  1.00  0.80           H  
ATOM    969  HA  ALA A  62      18.727  -3.005  -8.060  1.00  0.80           H  
ATOM    970 1HB  ALA A  62      20.931  -4.124  -8.220  1.00  0.80           H  
ATOM    971 2HB  ALA A  62      20.835  -2.714  -9.303  1.00  0.80           H  
ATOM    972 3HB  ALA A  62      21.714  -2.596  -7.782  1.00  0.80           H  
ATOM    973  N   GLU A  63      20.241  -2.288  -5.218  1.00  0.81           N  
ATOM    974  CA  GLU A  63      20.259  -2.644  -3.804  1.00  0.81           C  
ATOM    975  C   GLU A  63      18.870  -2.533  -3.198  1.00  0.81           C  
ATOM    976  O   GLU A  63      18.436  -3.406  -2.442  1.00  0.81           O  
ATOM    977  CB  GLU A  63      21.177  -1.709  -2.995  1.00  0.81           C  
ATOM    978  CG  GLU A  63      22.701  -1.796  -3.218  1.00  0.81           C  
ATOM    979  CD  GLU A  63      23.470  -0.766  -2.372  1.00  0.81           C  
ATOM    980  OE1 GLU A  63      22.832   0.052  -1.747  1.00  0.81           O  
ATOM    981  OE2 GLU A  63      24.693  -0.806  -2.346  1.00  0.81           O  
ATOM    982  H   GLU A  63      20.783  -1.492  -5.549  1.00  0.81           H  
ATOM    983  HA  GLU A  63      20.594  -3.669  -3.705  1.00  0.81           H  
ATOM    984 1HB  GLU A  63      20.899  -0.683  -3.214  1.00  0.81           H  
ATOM    985 2HB  GLU A  63      20.988  -1.856  -1.941  1.00  0.81           H  
ATOM    986 1HG  GLU A  63      23.050  -2.775  -2.969  1.00  0.81           H  
ATOM    987 2HG  GLU A  63      22.910  -1.627  -4.264  1.00  0.81           H  
ATOM    988  N   ARG A  64      18.136  -1.478  -3.555  1.00  0.83           N  
ATOM    989  CA  ARG A  64      16.817  -1.300  -2.974  1.00  0.83           C  
ATOM    990  C   ARG A  64      15.890  -2.416  -3.404  1.00  0.83           C  
ATOM    991  O   ARG A  64      15.145  -2.954  -2.589  1.00  0.83           O  
ATOM    992  CB  ARG A  64      16.194   0.010  -3.391  1.00  0.83           C  
ATOM    993  CG  ARG A  64      16.789   1.264  -2.840  1.00  0.83           C  
ATOM    994  CD  ARG A  64      16.083   2.435  -3.409  1.00  0.83           C  
ATOM    995  NE  ARG A  64      16.668   3.689  -3.002  1.00  0.83           N  
ATOM    996  CZ  ARG A  64      16.196   4.897  -3.357  1.00  0.83           C  
ATOM    997  NH1 ARG A  64      15.107   4.984  -4.077  1.00  0.83           N  
ATOM    998  NH2 ARG A  64      16.828   5.991  -2.978  1.00  0.83           N  
ATOM    999  H   ARG A  64      18.528  -0.776  -4.186  1.00  0.83           H  
ATOM   1000  HA  ARG A  64      16.909  -1.315  -1.889  1.00  0.83           H  
ATOM   1001 1HB  ARG A  64      16.193   0.085  -4.481  1.00  0.83           H  
ATOM   1002 2HB  ARG A  64      15.177   0.011  -3.046  1.00  0.83           H  
ATOM   1003 1HG  ARG A  64      16.664   1.283  -1.758  1.00  0.83           H  
ATOM   1004 2HG  ARG A  64      17.845   1.331  -3.085  1.00  0.83           H  
ATOM   1005 1HD  ARG A  64      16.137   2.378  -4.495  1.00  0.83           H  
ATOM   1006 2HD  ARG A  64      15.042   2.422  -3.102  1.00  0.83           H  
ATOM   1007  HE  ARG A  64      17.489   3.662  -2.375  1.00  0.83           H  
ATOM   1008 1HH1 ARG A  64      14.623   4.143  -4.359  1.00  0.83           H  
ATOM   1009 2HH1 ARG A  64      14.750   5.894  -4.338  1.00  0.83           H  
ATOM   1010 1HH2 ARG A  64      17.716   5.917  -2.457  1.00  0.83           H  
ATOM   1011 2HH2 ARG A  64      16.480   6.897  -3.243  1.00  0.83           H  
ATOM   1012  N   LEU A  65      15.968  -2.808  -4.676  1.00  0.85           N  
ATOM   1013  CA  LEU A  65      15.127  -3.886  -5.174  1.00  0.85           C  
ATOM   1014  C   LEU A  65      15.480  -5.204  -4.496  1.00  0.85           C  
ATOM   1015  O   LEU A  65      14.600  -5.983  -4.115  1.00  0.85           O  
ATOM   1016  CB  LEU A  65      15.296  -3.993  -6.678  1.00  0.85           C  
ATOM   1017  CG  LEU A  65      14.713  -2.837  -7.488  1.00  0.85           C  
ATOM   1018  CD1 LEU A  65      15.178  -2.959  -8.878  1.00  0.85           C  
ATOM   1019  CD2 LEU A  65      13.203  -2.896  -7.442  1.00  0.85           C  
ATOM   1020  H   LEU A  65      16.605  -2.329  -5.318  1.00  0.85           H  
ATOM   1021  HA  LEU A  65      14.090  -3.645  -4.954  1.00  0.85           H  
ATOM   1022 1HB  LEU A  65      16.366  -4.036  -6.897  1.00  0.85           H  
ATOM   1023 2HB  LEU A  65      14.836  -4.919  -7.022  1.00  0.85           H  
ATOM   1024  HG  LEU A  65      15.057  -1.882  -7.087  1.00  0.85           H  
ATOM   1025 1HD1 LEU A  65      14.767  -2.151  -9.460  1.00  0.85           H  
ATOM   1026 2HD1 LEU A  65      16.264  -2.913  -8.898  1.00  0.85           H  
ATOM   1027 3HD1 LEU A  65      14.849  -3.898  -9.262  1.00  0.85           H  
ATOM   1028 1HD2 LEU A  65      12.803  -2.080  -8.035  1.00  0.85           H  
ATOM   1029 2HD2 LEU A  65      12.855  -3.847  -7.850  1.00  0.85           H  
ATOM   1030 3HD2 LEU A  65      12.874  -2.798  -6.416  1.00  0.85           H  
ATOM   1031  N   ALA A  66      16.771  -5.436  -4.274  1.00  0.87           N  
ATOM   1032  CA  ALA A  66      17.178  -6.656  -3.605  1.00  0.87           C  
ATOM   1033  C   ALA A  66      16.575  -6.726  -2.206  1.00  0.87           C  
ATOM   1034  O   ALA A  66      16.176  -7.797  -1.735  1.00  0.87           O  
ATOM   1035  CB  ALA A  66      18.672  -6.760  -3.559  1.00  0.87           C  
ATOM   1036  H   ALA A  66      17.482  -4.787  -4.611  1.00  0.87           H  
ATOM   1037  HA  ALA A  66      16.791  -7.471  -4.174  1.00  0.87           H  
ATOM   1038 1HB  ALA A  66      18.955  -7.693  -3.105  1.00  0.87           H  
ATOM   1039 2HB  ALA A  66      19.063  -6.724  -4.580  1.00  0.87           H  
ATOM   1040 3HB  ALA A  66      19.072  -5.926  -2.991  1.00  0.87           H  
ATOM   1041  N   GLN A  67      16.422  -5.568  -1.565  1.00  0.87           N  
ATOM   1042  CA  GLN A  67      15.877  -5.494  -0.220  1.00  0.87           C  
ATOM   1043  C   GLN A  67      14.351  -5.588  -0.209  1.00  0.87           C  
ATOM   1044  O   GLN A  67      13.730  -5.574   0.856  1.00  0.87           O  
ATOM   1045  CB  GLN A  67      16.340  -4.216   0.461  1.00  0.87           C  
ATOM   1046  CG  GLN A  67      17.818  -4.200   0.690  1.00  0.87           C  
ATOM   1047  CD  GLN A  67      18.298  -2.977   1.306  1.00  0.87           C  
ATOM   1048  OE1 GLN A  67      18.257  -2.877   2.540  1.00  0.87           O  
ATOM   1049  NE2 GLN A  67      18.748  -2.022   0.501  1.00  0.87           N  
ATOM   1050  H   GLN A  67      16.769  -4.710  -2.002  1.00  0.87           H  
ATOM   1051  HA  GLN A  67      16.268  -6.338   0.348  1.00  0.87           H  
ATOM   1052 1HB  GLN A  67      16.082  -3.360  -0.163  1.00  0.87           H  
ATOM   1053 2HB  GLN A  67      15.835  -4.102   1.416  1.00  0.87           H  
ATOM   1054 1HG  GLN A  67      18.062  -5.023   1.349  1.00  0.87           H  
ATOM   1055 2HG  GLN A  67      18.318  -4.319  -0.247  1.00  0.87           H  
ATOM   1056 1HE2 GLN A  67      19.077  -1.149   0.871  1.00  0.87           H  
ATOM   1057 2HE2 GLN A  67      18.754  -2.179  -0.499  1.00  0.87           H  
ATOM   1058  N   LEU A  68      13.742  -5.699  -1.393  1.00  0.85           N  
ATOM   1059  CA  LEU A  68      12.312  -5.896  -1.494  1.00  0.85           C  
ATOM   1060  C   LEU A  68      12.048  -7.388  -1.726  1.00  0.85           C  
ATOM   1061  O   LEU A  68      10.897  -7.796  -1.895  1.00  0.85           O  
ATOM   1062  CB  LEU A  68      11.668  -5.128  -2.662  1.00  0.85           C  
ATOM   1063  CG  LEU A  68      11.770  -3.643  -2.737  1.00  0.85           C  
ATOM   1064  CD1 LEU A  68      10.983  -3.212  -3.996  1.00  0.85           C  
ATOM   1065  CD2 LEU A  68      11.283  -3.028  -1.477  1.00  0.85           C  
ATOM   1066  H   LEU A  68      14.277  -5.683  -2.257  1.00  0.85           H  
ATOM   1067  HA  LEU A  68      11.840  -5.595  -0.561  1.00  0.85           H  
ATOM   1068 1HB  LEU A  68      12.137  -5.462  -3.550  1.00  0.85           H  
ATOM   1069 2HB  LEU A  68      10.616  -5.393  -2.706  1.00  0.85           H  
ATOM   1070  HG  LEU A  68      12.793  -3.351  -2.888  1.00  0.85           H  
ATOM   1071 1HD1 LEU A  68      11.029  -2.150  -4.133  1.00  0.85           H  
ATOM   1072 2HD1 LEU A  68      11.407  -3.706  -4.865  1.00  0.85           H  
ATOM   1073 3HD1 LEU A  68       9.948  -3.512  -3.885  1.00  0.85           H  
ATOM   1074 1HD2 LEU A  68      11.355  -1.956  -1.559  1.00  0.85           H  
ATOM   1075 2HD2 LEU A  68      10.266  -3.316  -1.308  1.00  0.85           H  
ATOM   1076 3HD2 LEU A  68      11.901  -3.378  -0.646  1.00  0.85           H  
ATOM   1077  N   GLY A  69      13.116  -8.212  -1.743  1.00  0.81           N  
ATOM   1078  CA  GLY A  69      12.957  -9.643  -1.986  1.00  0.81           C  
ATOM   1079  C   GLY A  69      13.220 -10.097  -3.432  1.00  0.81           C  
ATOM   1080  O   GLY A  69      12.785 -11.189  -3.816  1.00  0.81           O  
ATOM   1081  H   GLY A  69      14.062  -7.859  -1.594  1.00  0.81           H  
ATOM   1082 1HA  GLY A  69      13.640 -10.174  -1.325  1.00  0.81           H  
ATOM   1083 2HA  GLY A  69      11.954  -9.941  -1.692  1.00  0.81           H  
ATOM   1084  N   TYR A  70      13.908  -9.273  -4.231  1.00  0.76           N  
ATOM   1085  CA  TYR A  70      14.227  -9.609  -5.624  1.00  0.76           C  
ATOM   1086  C   TYR A  70      15.723  -9.875  -5.815  1.00  0.76           C  
ATOM   1087  O   TYR A  70      16.547  -9.536  -4.973  1.00  0.76           O  
ATOM   1088  CB  TYR A  70      13.825  -8.450  -6.550  1.00  0.76           C  
ATOM   1089  CG  TYR A  70      12.374  -8.163  -6.584  1.00  0.76           C  
ATOM   1090  CD1 TYR A  70      11.844  -7.425  -5.582  1.00  0.76           C  
ATOM   1091  CD2 TYR A  70      11.582  -8.597  -7.612  1.00  0.76           C  
ATOM   1092  CE1 TYR A  70      10.509  -7.122  -5.560  1.00  0.76           C  
ATOM   1093  CE2 TYR A  70      10.245  -8.299  -7.605  1.00  0.76           C  
ATOM   1094  CZ  TYR A  70       9.705  -7.569  -6.579  1.00  0.76           C  
ATOM   1095  OH  TYR A  70       8.365  -7.291  -6.561  1.00  0.76           O  
ATOM   1096  H   TYR A  70      14.218  -8.363  -3.889  1.00  0.76           H  
ATOM   1097  HA  TYR A  70      13.684 -10.512  -5.902  1.00  0.76           H  
ATOM   1098 1HB  TYR A  70      14.348  -7.544  -6.246  1.00  0.76           H  
ATOM   1099 2HB  TYR A  70      14.147  -8.683  -7.567  1.00  0.76           H  
ATOM   1100  HD1 TYR A  70      12.497  -7.100  -4.795  1.00  0.76           H  
ATOM   1101  HD2 TYR A  70      12.015  -9.179  -8.426  1.00  0.76           H  
ATOM   1102  HE1 TYR A  70      10.090  -6.541  -4.741  1.00  0.76           H  
ATOM   1103  HE2 TYR A  70       9.621  -8.639  -8.398  1.00  0.76           H  
ATOM   1104  HH  TYR A  70       7.955  -7.677  -7.340  1.00  0.76           H  
ATOM   1105  N   VAL A  71      16.077 -10.491  -6.921  1.00  0.71           N  
ATOM   1106  CA  VAL A  71      17.487 -10.607  -7.281  1.00  0.71           C  
ATOM   1107  C   VAL A  71      17.724  -9.567  -8.356  1.00  0.71           C  
ATOM   1108  O   VAL A  71      17.080  -9.621  -9.401  1.00  0.71           O  
ATOM   1109  CB  VAL A  71      17.793 -11.981  -7.848  1.00  0.71           C  
ATOM   1110  CG1 VAL A  71      19.261 -12.065  -8.216  1.00  0.71           C  
ATOM   1111  CG2 VAL A  71      17.377 -13.024  -6.872  1.00  0.71           C  
ATOM   1112  H   VAL A  71      15.349 -10.856  -7.532  1.00  0.71           H  
ATOM   1113  HA  VAL A  71      18.122 -10.398  -6.418  1.00  0.71           H  
ATOM   1114  HB  VAL A  71      17.225 -12.106  -8.756  1.00  0.71           H  
ATOM   1115 1HG1 VAL A  71      19.481 -13.033  -8.657  1.00  0.71           H  
ATOM   1116 2HG1 VAL A  71      19.480 -11.279  -8.935  1.00  0.71           H  
ATOM   1117 3HG1 VAL A  71      19.871 -11.922  -7.332  1.00  0.71           H  
ATOM   1118 1HG2 VAL A  71      17.554 -14.006  -7.283  1.00  0.71           H  
ATOM   1119 2HG2 VAL A  71      17.932 -12.906  -5.944  1.00  0.71           H  
ATOM   1120 3HG2 VAL A  71      16.318 -12.899  -6.689  1.00  0.71           H  
ATOM   1121  N   ALA A  72      18.593  -8.601  -8.114  1.00  0.67           N  
ATOM   1122  CA  ALA A  72      18.718  -7.533  -9.095  1.00  0.67           C  
ATOM   1123  C   ALA A  72      20.051  -7.544  -9.812  1.00  0.67           C  
ATOM   1124  O   ALA A  72      21.086  -7.812  -9.208  1.00  0.67           O  
ATOM   1125  CB  ALA A  72      18.506  -6.202  -8.417  1.00  0.67           C  
ATOM   1126  H   ALA A  72      19.147  -8.600  -7.255  1.00  0.67           H  
ATOM   1127  HA  ALA A  72      17.945  -7.670  -9.835  1.00  0.67           H  
ATOM   1128 1HB  ALA A  72      18.558  -5.407  -9.160  1.00  0.67           H  
ATOM   1129 2HB  ALA A  72      17.526  -6.186  -7.938  1.00  0.67           H  
ATOM   1130 3HB  ALA A  72      19.279  -6.049  -7.663  1.00  0.67           H  
ATOM   1131  N   LEU A  73      20.037  -7.205 -11.100  1.00  0.65           N  
ATOM   1132  CA  LEU A  73      21.284  -7.120 -11.868  1.00  0.65           C  
ATOM   1133  C   LEU A  73      21.476  -5.786 -12.574  1.00  0.65           C  
ATOM   1134  O   LEU A  73      20.759  -5.476 -13.522  1.00  0.65           O  
ATOM   1135  CB  LEU A  73      21.327  -8.257 -12.896  1.00  0.65           C  
ATOM   1136  CG  LEU A  73      22.652  -8.465 -13.694  1.00  0.65           C  
ATOM   1137  CD1 LEU A  73      22.731  -9.903 -14.204  1.00  0.65           C  
ATOM   1138  CD2 LEU A  73      22.672  -7.527 -14.905  1.00  0.65           C  
ATOM   1139  H   LEU A  73      19.135  -7.007 -11.539  1.00  0.65           H  
ATOM   1140  HA  LEU A  73      22.109  -7.258 -11.185  1.00  0.65           H  
ATOM   1141 1HB  LEU A  73      21.141  -9.182 -12.372  1.00  0.65           H  
ATOM   1142 2HB  LEU A  73      20.537  -8.106 -13.607  1.00  0.65           H  
ATOM   1143  HG  LEU A  73      23.507  -8.261 -13.042  1.00  0.65           H  
ATOM   1144 1HD1 LEU A  73      23.653 -10.033 -14.765  1.00  0.65           H  
ATOM   1145 2HD1 LEU A  73      22.713 -10.599 -13.375  1.00  0.65           H  
ATOM   1146 3HD1 LEU A  73      21.884 -10.098 -14.859  1.00  0.65           H  
ATOM   1147 1HD2 LEU A  73      23.597  -7.670 -15.467  1.00  0.65           H  
ATOM   1148 2HD2 LEU A  73      21.820  -7.750 -15.548  1.00  0.65           H  
ATOM   1149 3HD2 LEU A  73      22.611  -6.507 -14.572  1.00  0.65           H  
ATOM   1150  N   ALA A  74      22.478  -5.019 -12.153  1.00  0.65           N  
ATOM   1151  CA  ALA A  74      22.761  -3.725 -12.766  1.00  0.65           C  
ATOM   1152  C   ALA A  74      23.620  -3.973 -13.998  1.00  0.65           C  
ATOM   1153  O   ALA A  74      24.691  -4.573 -13.887  1.00  0.65           O  
ATOM   1154  CB  ALA A  74      23.425  -2.799 -11.778  1.00  0.65           C  
ATOM   1155  H   ALA A  74      23.053  -5.352 -11.386  1.00  0.65           H  
ATOM   1156  HA  ALA A  74      21.831  -3.283 -13.089  1.00  0.65           H  
ATOM   1157 1HB  ALA A  74      23.603  -1.865 -12.235  1.00  0.65           H  
ATOM   1158 2HB  ALA A  74      22.768  -2.655 -10.919  1.00  0.65           H  
ATOM   1159 3HB  ALA A  74      24.362  -3.235 -11.450  1.00  0.65           H  
ATOM   1160  N   ALA A  75      23.133  -3.562 -15.171  1.00  0.66           N  
ATOM   1161  CA  ALA A  75      23.793  -3.881 -16.446  1.00  0.66           C  
ATOM   1162  C   ALA A  75      24.538  -2.757 -17.176  1.00  0.66           C  
ATOM   1163  O   ALA A  75      23.945  -1.759 -17.606  1.00  0.66           O  
ATOM   1164  CB  ALA A  75      22.731  -4.384 -17.389  1.00  0.66           C  
ATOM   1165  H   ALA A  75      22.243  -3.062 -15.166  1.00  0.66           H  
ATOM   1166  HA  ALA A  75      24.515  -4.671 -16.245  1.00  0.66           H  
ATOM   1167 1HB  ALA A  75      23.178  -4.685 -18.329  1.00  0.66           H  
ATOM   1168 2HB  ALA A  75      22.218  -5.227 -16.936  1.00  0.66           H  
ATOM   1169 3HB  ALA A  75      22.021  -3.586 -17.568  1.00  0.66           H  
ATOM   1170  N   ASP A  76      25.834  -2.954 -17.445  1.00  0.69           N  
ATOM   1171  CA  ASP A  76      26.553  -1.930 -18.186  1.00  0.69           C  
ATOM   1172  C   ASP A  76      26.413  -2.136 -19.684  1.00  0.69           C  
ATOM   1173  O   ASP A  76      27.265  -2.746 -20.339  1.00  0.69           O  
ATOM   1174  CB  ASP A  76      28.028  -1.906 -17.843  1.00  0.69           C  
ATOM   1175  CG  ASP A  76      28.735  -0.732 -18.500  1.00  0.69           C  
ATOM   1176  OD1 ASP A  76      28.194  -0.144 -19.443  1.00  0.69           O  
ATOM   1177  OD2 ASP A  76      29.797  -0.407 -18.047  1.00  0.69           O  
ATOM   1178  H   ASP A  76      26.352  -3.765 -17.102  1.00  0.69           H  
ATOM   1179  HA  ASP A  76      26.126  -0.959 -17.943  1.00  0.69           H  
ATOM   1180 1HB  ASP A  76      28.165  -1.864 -16.769  1.00  0.69           H  
ATOM   1181 2HB  ASP A  76      28.490  -2.826 -18.194  1.00  0.69           H  
ATOM   1182  N   MET A  77      25.398  -1.490 -20.223  1.00  0.73           N  
ATOM   1183  CA  MET A  77      25.006  -1.563 -21.628  1.00  0.73           C  
ATOM   1184  C   MET A  77      26.057  -1.119 -22.647  1.00  0.73           C  
ATOM   1185  O   MET A  77      25.882  -1.366 -23.847  1.00  0.73           O  
ATOM   1186  CB  MET A  77      23.760  -0.731 -21.832  1.00  0.73           C  
ATOM   1187  CG  MET A  77      22.564  -1.323 -21.204  1.00  0.73           C  
ATOM   1188  SD  MET A  77      22.226  -2.934 -21.892  1.00  0.73           S  
ATOM   1189  CE  MET A  77      21.846  -2.398 -23.526  1.00  0.73           C  
ATOM   1190  H   MET A  77      24.794  -1.011 -19.555  1.00  0.73           H  
ATOM   1191  HA  MET A  77      24.772  -2.604 -21.846  1.00  0.73           H  
ATOM   1192 1HB  MET A  77      23.914   0.265 -21.418  1.00  0.73           H  
ATOM   1193 2HB  MET A  77      23.570  -0.621 -22.898  1.00  0.73           H  
ATOM   1194 1HG  MET A  77      22.739  -1.426 -20.130  1.00  0.73           H  
ATOM   1195 2HG  MET A  77      21.693  -0.679 -21.362  1.00  0.73           H  
ATOM   1196 1HE  MET A  77      21.581  -3.242 -24.140  1.00  0.73           H  
ATOM   1197 2HE  MET A  77      21.009  -1.707 -23.487  1.00  0.73           H  
ATOM   1198 3HE  MET A  77      22.711  -1.892 -23.955  1.00  0.73           H  
ATOM   1199  N   HIS A  78      27.089  -0.401 -22.204  1.00  0.77           N  
ATOM   1200  CA  HIS A  78      28.112   0.058 -23.133  1.00  0.77           C  
ATOM   1201  C   HIS A  78      29.147  -1.007 -23.448  1.00  0.77           C  
ATOM   1202  O   HIS A  78      29.828  -0.937 -24.474  1.00  0.77           O  
ATOM   1203  CB  HIS A  78      28.788   1.309 -22.606  1.00  0.77           C  
ATOM   1204  CG  HIS A  78      27.916   2.458 -22.700  1.00  0.77           C  
ATOM   1205  ND1 HIS A  78      27.499   2.940 -23.907  1.00  0.77           N  
ATOM   1206  CD2 HIS A  78      27.361   3.248 -21.769  1.00  0.77           C  
ATOM   1207  CE1 HIS A  78      26.733   3.975 -23.720  1.00  0.77           C  
ATOM   1208  NE2 HIS A  78      26.626   4.185 -22.434  1.00  0.77           N  
ATOM   1209  H   HIS A  78      27.224  -0.234 -21.194  1.00  0.77           H  
ATOM   1210  HA  HIS A  78      27.634   0.329 -24.071  1.00  0.77           H  
ATOM   1211 1HB  HIS A  78      29.069   1.164 -21.553  1.00  0.77           H  
ATOM   1212 2HB  HIS A  78      29.702   1.506 -23.166  1.00  0.77           H  
ATOM   1213  HD2 HIS A  78      27.481   3.157 -20.693  1.00  0.77           H  
ATOM   1214  HE1 HIS A  78      26.286   4.546 -24.504  1.00  0.77           H  
ATOM   1215  HE2 HIS A  78      26.087   4.927 -21.992  1.00  0.77           H  
ATOM   1216  N   GLY A  79      29.285  -1.972 -22.555  1.00  0.81           N  
ATOM   1217  CA  GLY A  79      30.268  -3.027 -22.713  1.00  0.81           C  
ATOM   1218  C   GLY A  79      31.620  -2.669 -22.111  1.00  0.81           C  
ATOM   1219  O   GLY A  79      32.001  -1.498 -22.014  1.00  0.81           O  
ATOM   1220  H   GLY A  79      28.665  -2.000 -21.743  1.00  0.81           H  
ATOM   1221 1HA  GLY A  79      29.901  -3.926 -22.238  1.00  0.81           H  
ATOM   1222 2HA  GLY A  79      30.385  -3.266 -23.768  1.00  0.81           H  
ATOM   1223  N   GLY A  80      32.300  -3.688 -21.604  1.00  0.84           N  
ATOM   1224  CA  GLY A  80      33.655  -3.565 -21.069  1.00  0.84           C  
ATOM   1225  C   GLY A  80      33.732  -2.923 -19.690  1.00  0.84           C  
ATOM   1226  O   GLY A  80      34.823  -2.744 -19.151  1.00  0.84           O  
ATOM   1227  H   GLY A  80      31.890  -4.612 -21.709  1.00  0.84           H  
ATOM   1228 1HA  GLY A  80      34.101  -4.559 -21.023  1.00  0.84           H  
ATOM   1229 2HA  GLY A  80      34.261  -2.989 -21.768  1.00  0.84           H  
ATOM   1230  N   GLY A  81      32.586  -2.554 -19.132  1.00  0.87           N  
ATOM   1231  CA  GLY A  81      32.554  -1.851 -17.864  1.00  0.87           C  
ATOM   1232  C   GLY A  81      32.869  -0.360 -18.067  1.00  0.87           C  
ATOM   1233  O   GLY A  81      33.231   0.339 -17.116  1.00  0.87           O  
ATOM   1234  H   GLY A  81      31.723  -2.731 -19.617  1.00  0.87           H  
ATOM   1235 1HA  GLY A  81      31.569  -1.959 -17.412  1.00  0.87           H  
ATOM   1236 2HA  GLY A  81      33.274  -2.292 -17.179  1.00  0.87           H  
ATOM   1237  N   VAL A  82      32.769   0.134 -19.311  1.00  0.91           N  
ATOM   1238  CA  VAL A  82      33.088   1.533 -19.574  1.00  0.91           C  
ATOM   1239  C   VAL A  82      31.965   2.493 -19.194  1.00  0.91           C  
ATOM   1240  O   VAL A  82      30.854   2.433 -19.717  1.00  0.91           O  
ATOM   1241  CB  VAL A  82      33.416   1.731 -21.060  1.00  0.91           C  
ATOM   1242  CG1 VAL A  82      33.667   3.223 -21.347  1.00  0.91           C  
ATOM   1243  CG2 VAL A  82      34.626   0.880 -21.418  1.00  0.91           C  
ATOM   1244  H   VAL A  82      32.475  -0.465 -20.083  1.00  0.91           H  
ATOM   1245  HA  VAL A  82      33.971   1.791 -18.990  1.00  0.91           H  
ATOM   1246  HB  VAL A  82      32.558   1.413 -21.663  1.00  0.91           H  
ATOM   1247 1HG1 VAL A  82      33.885   3.361 -22.405  1.00  0.91           H  
ATOM   1248 2HG1 VAL A  82      32.782   3.800 -21.086  1.00  0.91           H  
ATOM   1249 3HG1 VAL A  82      34.510   3.573 -20.754  1.00  0.91           H  
ATOM   1250 1HG2 VAL A  82      34.857   1.001 -22.475  1.00  0.91           H  
ATOM   1251 2HG2 VAL A  82      35.480   1.190 -20.818  1.00  0.91           H  
ATOM   1252 3HG2 VAL A  82      34.400  -0.171 -21.214  1.00  0.91           H  
ATOM   1253  N   VAL A  83      32.306   3.429 -18.319  1.00  0.96           N  
ATOM   1254  CA  VAL A  83      31.373   4.422 -17.808  1.00  0.96           C  
ATOM   1255  C   VAL A  83      31.841   5.802 -18.231  1.00  0.96           C  
ATOM   1256  O   VAL A  83      33.036   6.104 -18.176  1.00  0.96           O  
ATOM   1257  CB  VAL A  83      31.262   4.312 -16.279  1.00  0.96           C  
ATOM   1258  CG1 VAL A  83      30.302   5.389 -15.718  1.00  0.96           C  
ATOM   1259  CG2 VAL A  83      30.773   2.900 -15.933  1.00  0.96           C  
ATOM   1260  H   VAL A  83      33.247   3.413 -17.956  1.00  0.96           H  
ATOM   1261  HA  VAL A  83      30.386   4.238 -18.238  1.00  0.96           H  
ATOM   1262  HB  VAL A  83      32.239   4.479 -15.834  1.00  0.96           H  
ATOM   1263 1HG1 VAL A  83      30.239   5.290 -14.634  1.00  0.96           H  
ATOM   1264 2HG1 VAL A  83      30.665   6.384 -15.968  1.00  0.96           H  
ATOM   1265 3HG1 VAL A  83      29.306   5.249 -16.145  1.00  0.96           H  
ATOM   1266 1HG2 VAL A  83      30.707   2.794 -14.856  1.00  0.96           H  
ATOM   1267 2HG2 VAL A  83      29.792   2.737 -16.376  1.00  0.96           H  
ATOM   1268 3HG2 VAL A  83      31.469   2.157 -16.319  1.00  0.96           H  
ATOM   1269  N   TYR A  84      30.908   6.608 -18.706  1.00  1.04           N  
ATOM   1270  CA  TYR A  84      31.195   7.931 -19.213  1.00  1.04           C  
ATOM   1271  C   TYR A  84      30.842   8.984 -18.173  1.00  1.04           C  
ATOM   1272  O   TYR A  84      29.932   8.786 -17.373  1.00  1.04           O  
ATOM   1273  CB  TYR A  84      30.385   8.120 -20.472  1.00  1.04           C  
ATOM   1274  CG  TYR A  84      30.781   7.155 -21.592  1.00  1.04           C  
ATOM   1275  CD1 TYR A  84      30.226   5.876 -21.642  1.00  1.04           C  
ATOM   1276  CD2 TYR A  84      31.665   7.547 -22.569  1.00  1.04           C  
ATOM   1277  CE1 TYR A  84      30.579   5.019 -22.661  1.00  1.04           C  
ATOM   1278  CE2 TYR A  84      32.007   6.692 -23.587  1.00  1.04           C  
ATOM   1279  CZ  TYR A  84      31.471   5.432 -23.635  1.00  1.04           C  
ATOM   1280  OH  TYR A  84      31.827   4.578 -24.653  1.00  1.04           O  
ATOM   1281  H   TYR A  84      29.939   6.288 -18.705  1.00  1.04           H  
ATOM   1282  HA  TYR A  84      32.260   8.007 -19.435  1.00  1.04           H  
ATOM   1283 1HB  TYR A  84      29.348   7.970 -20.232  1.00  1.04           H  
ATOM   1284 2HB  TYR A  84      30.498   9.142 -20.838  1.00  1.04           H  
ATOM   1285  HD1 TYR A  84      29.519   5.550 -20.873  1.00  1.04           H  
ATOM   1286  HD2 TYR A  84      32.092   8.530 -22.536  1.00  1.04           H  
ATOM   1287  HE1 TYR A  84      30.161   4.025 -22.700  1.00  1.04           H  
ATOM   1288  HE2 TYR A  84      32.709   7.018 -24.355  1.00  1.04           H  
ATOM   1289  HH  TYR A  84      32.459   5.017 -25.230  1.00  1.04           H  
ATOM   1290  N   SER A  85      31.565  10.100 -18.178  1.00  1.13           N  
ATOM   1291  CA  SER A  85      31.287  11.198 -17.251  1.00  1.13           C  
ATOM   1292  C   SER A  85      30.661  12.431 -17.914  1.00  1.13           C  
ATOM   1293  O   SER A  85      30.415  13.439 -17.248  1.00  1.13           O  
ATOM   1294  CB  SER A  85      32.567  11.591 -16.545  1.00  1.13           C  
ATOM   1295  OG  SER A  85      33.517  12.075 -17.454  1.00  1.13           O  
ATOM   1296  H   SER A  85      32.323  10.192 -18.841  1.00  1.13           H  
ATOM   1297  HA  SER A  85      30.585  10.835 -16.500  1.00  1.13           H  
ATOM   1298 1HB  SER A  85      32.352  12.354 -15.797  1.00  1.13           H  
ATOM   1299 2HB  SER A  85      32.970  10.724 -16.022  1.00  1.13           H  
ATOM   1300  HG  SER A  85      33.168  12.909 -17.783  1.00  1.13           H  
ATOM   1301  N   SER A  86      30.418  12.361 -19.220  1.00  1.21           N  
ATOM   1302  CA  SER A  86      29.881  13.509 -19.952  1.00  1.21           C  
ATOM   1303  C   SER A  86      29.158  13.145 -21.234  1.00  1.21           C  
ATOM   1304  O   SER A  86      29.585  12.255 -21.986  1.00  1.21           O  
ATOM   1305  CB  SER A  86      30.982  14.486 -20.311  1.00  1.21           C  
ATOM   1306  OG  SER A  86      30.454  15.564 -21.058  1.00  1.21           O  
ATOM   1307  H   SER A  86      30.621  11.502 -19.708  1.00  1.21           H  
ATOM   1308  HA  SER A  86      29.170  14.021 -19.302  1.00  1.21           H  
ATOM   1309 1HB  SER A  86      31.455  14.861 -19.404  1.00  1.21           H  
ATOM   1310 2HB  SER A  86      31.746  13.973 -20.895  1.00  1.21           H  
ATOM   1311  HG  SER A  86      29.956  16.101 -20.425  1.00  1.21           H  
ATOM   1312  N   THR A  87      28.148  13.955 -21.561  1.00  1.27           N  
ATOM   1313  CA  THR A  87      27.390  13.796 -22.795  1.00  1.27           C  
ATOM   1314  C   THR A  87      28.299  14.020 -24.010  1.00  1.27           C  
ATOM   1315  O   THR A  87      28.037  13.512 -25.107  1.00  1.27           O  
ATOM   1316  CB  THR A  87      26.196  14.770 -22.819  1.00  1.27           C  
ATOM   1317  OG1 THR A  87      26.669  16.120 -22.763  1.00  1.27           O  
ATOM   1318  CG2 THR A  87      25.311  14.509 -21.598  1.00  1.27           C  
ATOM   1319  H   THR A  87      27.874  14.680 -20.910  1.00  1.27           H  
ATOM   1320  HA  THR A  87      27.000  12.792 -22.836  1.00  1.27           H  
ATOM   1321  HB  THR A  87      25.620  14.625 -23.732  1.00  1.27           H  
ATOM   1322  HG1 THR A  87      27.245  16.284 -23.516  1.00  1.27           H  
ATOM   1323 1HG2 THR A  87      24.465  15.196 -21.599  1.00  1.27           H  
ATOM   1324 2HG2 THR A  87      24.946  13.481 -21.621  1.00  1.27           H  
ATOM   1325 3HG2 THR A  87      25.902  14.665 -20.698  1.00  1.27           H  
ATOM   1326  N   ALA A  88      29.399  14.755 -23.785  1.00  1.29           N  
ATOM   1327  CA  ALA A  88      30.411  15.049 -24.791  1.00  1.29           C  
ATOM   1328  C   ALA A  88      31.064  13.776 -25.314  1.00  1.29           C  
ATOM   1329  O   ALA A  88      31.565  13.746 -26.440  1.00  1.29           O  
ATOM   1330  CB  ALA A  88      31.484  15.948 -24.209  1.00  1.29           C  
ATOM   1331  H   ALA A  88      29.567  15.112 -22.845  1.00  1.29           H  
ATOM   1332  HA  ALA A  88      29.925  15.553 -25.625  1.00  1.29           H  
ATOM   1333 1HB  ALA A  88      32.222  16.177 -24.976  1.00  1.29           H  
ATOM   1334 2HB  ALA A  88      31.030  16.871 -23.851  1.00  1.29           H  
ATOM   1335 3HB  ALA A  88      31.970  15.438 -23.379  1.00  1.29           H  
ATOM   1336  N   THR A  89      31.110  12.743 -24.469  1.00  1.27           N  
ATOM   1337  CA  THR A  89      31.757  11.499 -24.823  1.00  1.27           C  
ATOM   1338  C   THR A  89      30.726  10.411 -25.120  1.00  1.27           C  
ATOM   1339  O   THR A  89      30.992   9.490 -25.895  1.00  1.27           O  
ATOM   1340  CB  THR A  89      32.684  11.085 -23.674  1.00  1.27           C  
ATOM   1341  OG1 THR A  89      31.906  10.885 -22.475  1.00  1.27           O  
ATOM   1342  CG2 THR A  89      33.686  12.194 -23.415  1.00  1.27           C  
ATOM   1343  H   THR A  89      30.663  12.807 -23.560  1.00  1.27           H  
ATOM   1344  HA  THR A  89      32.355  11.655 -25.719  1.00  1.27           H  
ATOM   1345  HB  THR A  89      33.209  10.168 -23.929  1.00  1.27           H  
ATOM   1346  HG1 THR A  89      31.146  11.507 -22.467  1.00  1.27           H  
ATOM   1347 1HG2 THR A  89      34.341  11.908 -22.594  1.00  1.27           H  
ATOM   1348 2HG2 THR A  89      34.278  12.362 -24.314  1.00  1.27           H  
ATOM   1349 3HG2 THR A  89      33.156  13.108 -23.153  1.00  1.27           H  
ATOM   1350  N   LEU A  90      29.526  10.552 -24.556  1.00  1.23           N  
ATOM   1351  CA  LEU A  90      28.449   9.604 -24.813  1.00  1.23           C  
ATOM   1352  C   LEU A  90      27.927   9.620 -26.220  1.00  1.23           C  
ATOM   1353  O   LEU A  90      27.626   8.559 -26.761  1.00  1.23           O  
ATOM   1354  CB  LEU A  90      27.283   9.850 -23.890  1.00  1.23           C  
ATOM   1355  CG  LEU A  90      27.509   9.443 -22.535  1.00  1.23           C  
ATOM   1356  CD1 LEU A  90      26.398   9.933 -21.655  1.00  1.23           C  
ATOM   1357  CD2 LEU A  90      27.559   7.933 -22.600  1.00  1.23           C  
ATOM   1358  H   LEU A  90      29.376  11.311 -23.896  1.00  1.23           H  
ATOM   1359  HA  LEU A  90      28.838   8.607 -24.613  1.00  1.23           H  
ATOM   1360 1HB  LEU A  90      27.052  10.893 -23.908  1.00  1.23           H  
ATOM   1361 2HB  LEU A  90      26.423   9.306 -24.265  1.00  1.23           H  
ATOM   1362  HG  LEU A  90      28.449   9.841 -22.154  1.00  1.23           H  
ATOM   1363 1HD1 LEU A  90      26.556   9.600 -20.665  1.00  1.23           H  
ATOM   1364 2HD1 LEU A  90      26.367  11.010 -21.654  1.00  1.23           H  
ATOM   1365 3HD1 LEU A  90      25.466   9.552 -22.020  1.00  1.23           H  
ATOM   1366 1HD2 LEU A  90      27.711   7.509 -21.637  1.00  1.23           H  
ATOM   1367 2HD2 LEU A  90      26.620   7.566 -23.001  1.00  1.23           H  
ATOM   1368 3HD2 LEU A  90      28.367   7.624 -23.256  1.00  1.23           H  
ATOM   1369  N   GLY A  91      27.834  10.810 -26.817  1.00  1.18           N  
ATOM   1370  CA  GLY A  91      27.331  10.978 -28.180  1.00  1.18           C  
ATOM   1371  C   GLY A  91      27.286   9.673 -28.992  1.00  1.18           C  
ATOM   1372  O   GLY A  91      26.241   9.015 -29.032  1.00  1.18           O  
ATOM   1373  H   GLY A  91      28.086  11.648 -26.283  1.00  1.18           H  
ATOM   1374 1HA  GLY A  91      26.323  11.392 -28.124  1.00  1.18           H  
ATOM   1375 2HA  GLY A  91      27.930  11.727 -28.696  1.00  1.18           H  
ATOM   1376  N   PRO A  92      28.409   9.254 -29.605  1.00  1.15           N  
ATOM   1377  CA  PRO A  92      28.540   8.083 -30.462  1.00  1.15           C  
ATOM   1378  C   PRO A  92      28.230   6.740 -29.790  1.00  1.15           C  
ATOM   1379  O   PRO A  92      27.871   5.775 -30.477  1.00  1.15           O  
ATOM   1380  CB  PRO A  92      30.024   8.148 -30.866  1.00  1.15           C  
ATOM   1381  CG  PRO A  92      30.697   8.985 -29.795  1.00  1.15           C  
ATOM   1382  CD  PRO A  92      29.676   9.996 -29.396  1.00  1.15           C  
ATOM   1383  HA  PRO A  92      27.921   8.219 -31.352  1.00  1.15           H  
ATOM   1384 1HB  PRO A  92      30.436   7.129 -30.918  1.00  1.15           H  
ATOM   1385 2HB  PRO A  92      30.121   8.582 -31.871  1.00  1.15           H  
ATOM   1386 1HG  PRO A  92      30.997   8.348 -28.947  1.00  1.15           H  
ATOM   1387 2HG  PRO A  92      31.614   9.443 -30.187  1.00  1.15           H  
ATOM   1388 1HD  PRO A  92      29.853  10.245 -28.347  1.00  1.15           H  
ATOM   1389 2HD  PRO A  92      29.723  10.878 -30.049  1.00  1.15           H  
ATOM   1390  N   ALA A  93      28.342   6.669 -28.459  1.00  1.14           N  
ATOM   1391  CA  ALA A  93      28.097   5.431 -27.722  1.00  1.14           C  
ATOM   1392  C   ALA A  93      26.605   5.155 -27.642  1.00  1.14           C  
ATOM   1393  O   ALA A  93      26.172   4.009 -27.547  1.00  1.14           O  
ATOM   1394  CB  ALA A  93      28.701   5.516 -26.330  1.00  1.14           C  
ATOM   1395  H   ALA A  93      28.574   7.496 -27.920  1.00  1.14           H  
ATOM   1396  HA  ALA A  93      28.569   4.614 -28.266  1.00  1.14           H  
ATOM   1397 1HB  ALA A  93      28.541   4.584 -25.816  1.00  1.14           H  
ATOM   1398 2HB  ALA A  93      29.771   5.704 -26.407  1.00  1.14           H  
ATOM   1399 3HB  ALA A  93      28.233   6.322 -25.774  1.00  1.14           H  
ATOM   1400  N   ILE A  94      25.826   6.228 -27.709  1.00  1.15           N  
ATOM   1401  CA  ILE A  94      24.376   6.156 -27.654  1.00  1.15           C  
ATOM   1402  C   ILE A  94      23.828   6.075 -29.066  1.00  1.15           C  
ATOM   1403  O   ILE A  94      22.967   5.243 -29.371  1.00  1.15           O  
ATOM   1404  CB  ILE A  94      23.806   7.366 -26.916  1.00  1.15           C  
ATOM   1405  CG1 ILE A  94      24.379   7.404 -25.510  1.00  1.15           C  
ATOM   1406  CG2 ILE A  94      22.315   7.273 -26.888  1.00  1.15           C  
ATOM   1407  CD1 ILE A  94      24.028   6.173 -24.717  1.00  1.15           C  
ATOM   1408  H   ILE A  94      26.267   7.153 -27.794  1.00  1.15           H  
ATOM   1409  HA  ILE A  94      24.086   5.254 -27.118  1.00  1.15           H  
ATOM   1410  HB  ILE A  94      24.114   8.284 -27.424  1.00  1.15           H  
ATOM   1411 1HG1 ILE A  94      25.466   7.462 -25.587  1.00  1.15           H  
ATOM   1412 2HG1 ILE A  94      24.023   8.289 -24.988  1.00  1.15           H  
ATOM   1413 1HG2 ILE A  94      21.899   8.132 -26.367  1.00  1.15           H  
ATOM   1414 2HG2 ILE A  94      21.955   7.254 -27.910  1.00  1.15           H  
ATOM   1415 3HG2 ILE A  94      22.019   6.365 -26.383  1.00  1.15           H  
ATOM   1416 1HD1 ILE A  94      24.483   6.224 -23.730  1.00  1.15           H  
ATOM   1417 2HD1 ILE A  94      22.952   6.109 -24.614  1.00  1.15           H  
ATOM   1418 3HD1 ILE A  94      24.384   5.295 -25.240  1.00  1.15           H  
ATOM   1419  N   ARG A  95      24.385   6.900 -29.947  1.00  1.20           N  
ATOM   1420  CA  ARG A  95      23.950   6.962 -31.332  1.00  1.20           C  
ATOM   1421  C   ARG A  95      24.123   5.608 -32.015  1.00  1.20           C  
ATOM   1422  O   ARG A  95      23.282   5.212 -32.815  1.00  1.20           O  
ATOM   1423  CB  ARG A  95      24.767   8.001 -32.072  1.00  1.20           C  
ATOM   1424  CG  ARG A  95      24.481   9.443 -31.671  1.00  1.20           C  
ATOM   1425  CD  ARG A  95      25.474  10.377 -32.265  1.00  1.20           C  
ATOM   1426  NE  ARG A  95      25.292  11.737 -31.798  1.00  1.20           N  
ATOM   1427  CZ  ARG A  95      26.230  12.702 -31.884  1.00  1.20           C  
ATOM   1428  NH1 ARG A  95      27.403  12.435 -32.418  1.00  1.20           N  
ATOM   1429  NH2 ARG A  95      25.975  13.915 -31.429  1.00  1.20           N  
ATOM   1430  H   ARG A  95      25.110   7.546 -29.632  1.00  1.20           H  
ATOM   1431  HA  ARG A  95      22.897   7.243 -31.357  1.00  1.20           H  
ATOM   1432 1HB  ARG A  95      25.810   7.806 -31.905  1.00  1.20           H  
ATOM   1433 2HB  ARG A  95      24.587   7.908 -33.141  1.00  1.20           H  
ATOM   1434 1HG  ARG A  95      23.497   9.725 -32.042  1.00  1.20           H  
ATOM   1435 2HG  ARG A  95      24.492   9.543 -30.595  1.00  1.20           H  
ATOM   1436 1HD  ARG A  95      26.476  10.059 -31.992  1.00  1.20           H  
ATOM   1437 2HD  ARG A  95      25.376  10.371 -33.348  1.00  1.20           H  
ATOM   1438  HE  ARG A  95      24.403  11.978 -31.381  1.00  1.20           H  
ATOM   1439 1HH1 ARG A  95      27.600  11.506 -32.767  1.00  1.20           H  
ATOM   1440 2HH1 ARG A  95      28.105  13.160 -32.485  1.00  1.20           H  
ATOM   1441 1HH2 ARG A  95      25.074  14.123 -31.020  1.00  1.20           H  
ATOM   1442 2HH2 ARG A  95      26.678  14.636 -31.494  1.00  1.20           H  
ATOM   1443  N   SER A  96      25.173   4.858 -31.637  1.00  1.27           N  
ATOM   1444  CA  SER A  96      25.435   3.546 -32.223  1.00  1.27           C  
ATOM   1445  C   SER A  96      24.503   2.453 -31.688  1.00  1.27           C  
ATOM   1446  O   SER A  96      24.493   1.336 -32.207  1.00  1.27           O  
ATOM   1447  CB  SER A  96      26.864   3.127 -31.926  1.00  1.27           C  
ATOM   1448  OG  SER A  96      27.788   3.998 -32.518  1.00  1.27           O  
ATOM   1449  H   SER A  96      25.862   5.226 -30.983  1.00  1.27           H  
ATOM   1450  HA  SER A  96      25.291   3.617 -33.303  1.00  1.27           H  
ATOM   1451 1HB  SER A  96      27.018   3.109 -30.843  1.00  1.27           H  
ATOM   1452 2HB  SER A  96      27.022   2.118 -32.297  1.00  1.27           H  
ATOM   1453  HG  SER A  96      27.836   4.771 -31.915  1.00  1.27           H  
ATOM   1454  N   LEU A  97      23.753   2.752 -30.627  1.00  1.35           N  
ATOM   1455  CA  LEU A  97      22.830   1.794 -30.049  1.00  1.35           C  
ATOM   1456  C   LEU A  97      21.416   2.097 -30.524  1.00  1.35           C  
ATOM   1457  O   LEU A  97      20.614   1.194 -30.736  1.00  1.35           O  
ATOM   1458  CB  LEU A  97      22.998   1.763 -28.534  1.00  1.35           C  
ATOM   1459  CG  LEU A  97      24.395   1.260 -28.110  1.00  1.35           C  
ATOM   1460  CD1 LEU A  97      24.574   1.283 -26.573  1.00  1.35           C  
ATOM   1461  CD2 LEU A  97      24.560  -0.150 -28.654  1.00  1.35           C  
ATOM   1462  H   LEU A  97      23.781   3.685 -30.231  1.00  1.35           H  
ATOM   1463  HA  LEU A  97      23.087   0.803 -30.414  1.00  1.35           H  
ATOM   1464 1HB  LEU A  97      22.861   2.774 -28.143  1.00  1.35           H  
ATOM   1465 2HB  LEU A  97      22.251   1.109 -28.117  1.00  1.35           H  
ATOM   1466  HG  LEU A  97      25.154   1.913 -28.545  1.00  1.35           H  
ATOM   1467 1HD1 LEU A  97      25.573   0.934 -26.318  1.00  1.35           H  
ATOM   1468 2HD1 LEU A  97      24.454   2.306 -26.208  1.00  1.35           H  
ATOM   1469 3HD1 LEU A  97      23.843   0.633 -26.104  1.00  1.35           H  
ATOM   1470 1HD2 LEU A  97      25.532  -0.511 -28.405  1.00  1.35           H  
ATOM   1471 2HD2 LEU A  97      23.807  -0.794 -28.218  1.00  1.35           H  
ATOM   1472 3HD2 LEU A  97      24.451  -0.146 -29.741  1.00  1.35           H  
ATOM   1473  N   PHE A  98      21.129   3.371 -30.801  1.00  1.40           N  
ATOM   1474  CA  PHE A  98      19.802   3.746 -31.312  1.00  1.40           C  
ATOM   1475  C   PHE A  98      19.596   3.164 -32.723  1.00  1.40           C  
ATOM   1476  O   PHE A  98      18.469   3.030 -33.221  1.00  1.40           O  
ATOM   1477  CB  PHE A  98      19.605   5.256 -31.279  1.00  1.40           C  
ATOM   1478  CG  PHE A  98      19.323   5.781 -29.889  1.00  1.40           C  
ATOM   1479  CD1 PHE A  98      19.467   7.120 -29.582  1.00  1.40           C  
ATOM   1480  CD2 PHE A  98      18.903   4.916 -28.893  1.00  1.40           C  
ATOM   1481  CE1 PHE A  98      19.178   7.582 -28.307  1.00  1.40           C  
ATOM   1482  CE2 PHE A  98      18.616   5.367 -27.625  1.00  1.40           C  
ATOM   1483  CZ  PHE A  98      18.752   6.700 -27.329  1.00  1.40           C  
ATOM   1484  H   PHE A  98      21.818   4.093 -30.598  1.00  1.40           H  
ATOM   1485  HA  PHE A  98      19.045   3.308 -30.663  1.00  1.40           H  
ATOM   1486 1HB  PHE A  98      20.504   5.748 -31.661  1.00  1.40           H  
ATOM   1487 2HB  PHE A  98      18.773   5.527 -31.922  1.00  1.40           H  
ATOM   1488  HD1 PHE A  98      19.799   7.812 -30.356  1.00  1.40           H  
ATOM   1489  HD2 PHE A  98      18.797   3.867 -29.132  1.00  1.40           H  
ATOM   1490  HE1 PHE A  98      19.291   8.642 -28.078  1.00  1.40           H  
ATOM   1491  HE2 PHE A  98      18.285   4.670 -26.857  1.00  1.40           H  
ATOM   1492  HZ  PHE A  98      18.527   7.063 -26.327  1.00  1.40           H  
ATOM   1493  N   GLY A  99      20.712   2.791 -33.338  1.00  1.42           N  
ATOM   1494  CA  GLY A  99      20.782   2.102 -34.610  1.00  1.42           C  
ATOM   1495  C   GLY A  99      22.248   1.691 -34.815  1.00  1.42           C  
ATOM   1496  O   GLY A  99      23.126   2.550 -34.760  1.00  1.42           O  
ATOM   1497  H   GLY A  99      21.585   2.979 -32.863  1.00  1.42           H  
ATOM   1498 1HA  GLY A  99      20.109   1.266 -34.611  1.00  1.42           H  
ATOM   1499 2HA  GLY A  99      20.472   2.774 -35.407  1.00  1.42           H  
ATOM   1500  N   ASP A 100      22.543   0.407 -35.116  1.00  1.39           N  
ATOM   1501  CA  ASP A 100      21.629  -0.737 -35.280  1.00  1.39           C  
ATOM   1502  C   ASP A 100      21.052  -1.266 -33.943  1.00  1.39           C  
ATOM   1503  O   ASP A 100      21.773  -1.779 -33.073  1.00  1.39           O  
ATOM   1504  CB  ASP A 100      22.347  -1.884 -35.992  1.00  1.39           C  
ATOM   1505  CG  ASP A 100      21.410  -3.051 -36.368  1.00  1.39           C  
ATOM   1506  OD1 ASP A 100      20.263  -3.026 -35.949  1.00  1.39           O  
ATOM   1507  OD2 ASP A 100      21.846  -3.940 -37.065  1.00  1.39           O  
ATOM   1508  H   ASP A 100      23.524   0.211 -35.256  1.00  1.39           H  
ATOM   1509  HA  ASP A 100      20.799  -0.426 -35.915  1.00  1.39           H  
ATOM   1510 1HB  ASP A 100      22.813  -1.508 -36.905  1.00  1.39           H  
ATOM   1511 2HB  ASP A 100      23.148  -2.265 -35.352  1.00  1.39           H  
ATOM   1512  N   ARG A 101      19.728  -1.163 -33.812  1.00  1.31           N  
ATOM   1513  CA  ARG A 101      19.019  -1.545 -32.600  1.00  1.31           C  
ATOM   1514  C   ARG A 101      19.184  -3.037 -32.323  1.00  1.31           C  
ATOM   1515  O   ARG A 101      19.022  -3.487 -31.191  1.00  1.31           O  
ATOM   1516  CB  ARG A 101      17.534  -1.212 -32.710  1.00  1.31           C  
ATOM   1517  CG  ARG A 101      17.252   0.262 -32.753  1.00  1.31           C  
ATOM   1518  CD  ARG A 101      15.811   0.586 -32.819  1.00  1.31           C  
ATOM   1519  NE  ARG A 101      15.622   2.016 -32.998  1.00  1.31           N  
ATOM   1520  CZ  ARG A 101      14.413   2.626 -33.119  1.00  1.31           C  
ATOM   1521  NH1 ARG A 101      13.303   1.913 -33.028  1.00  1.31           N  
ATOM   1522  NH2 ARG A 101      14.353   3.928 -33.321  1.00  1.31           N  
ATOM   1523  H   ARG A 101      19.198  -0.788 -34.584  1.00  1.31           H  
ATOM   1524  HA  ARG A 101      19.439  -0.979 -31.768  1.00  1.31           H  
ATOM   1525 1HB  ARG A 101      17.117  -1.666 -33.607  1.00  1.31           H  
ATOM   1526 2HB  ARG A 101      17.002  -1.626 -31.849  1.00  1.31           H  
ATOM   1527 1HG  ARG A 101      17.674   0.747 -31.873  1.00  1.31           H  
ATOM   1528 2HG  ARG A 101      17.722   0.672 -33.644  1.00  1.31           H  
ATOM   1529 1HD  ARG A 101      15.350   0.070 -33.660  1.00  1.31           H  
ATOM   1530 2HD  ARG A 101      15.318   0.287 -31.888  1.00  1.31           H  
ATOM   1531  HE  ARG A 101      16.487   2.594 -33.052  1.00  1.31           H  
ATOM   1532 1HH1 ARG A 101      13.368   0.921 -32.852  1.00  1.31           H  
ATOM   1533 2HH1 ARG A 101      12.369   2.358 -33.091  1.00  1.31           H  
ATOM   1534 1HH2 ARG A 101      15.213   4.464 -33.397  1.00  1.31           H  
ATOM   1535 2HH2 ARG A 101      13.464   4.386 -33.419  1.00  1.31           H  
ATOM   1536  N   ALA A 102      19.480  -3.834 -33.353  1.00  1.20           N  
ATOM   1537  CA  ALA A 102      19.663  -5.262 -33.149  1.00  1.20           C  
ATOM   1538  C   ALA A 102      20.808  -5.534 -32.177  1.00  1.20           C  
ATOM   1539  O   ALA A 102      20.746  -6.483 -31.389  1.00  1.20           O  
ATOM   1540  CB  ALA A 102      19.938  -5.955 -34.464  1.00  1.20           C  
ATOM   1541  H   ALA A 102      19.626  -3.443 -34.293  1.00  1.20           H  
ATOM   1542  HA  ALA A 102      18.745  -5.661 -32.717  1.00  1.20           H  
ATOM   1543 1HB  ALA A 102      20.050  -7.024 -34.299  1.00  1.20           H  
ATOM   1544 2HB  ALA A 102      19.113  -5.774 -35.151  1.00  1.20           H  
ATOM   1545 3HB  ALA A 102      20.857  -5.556 -34.896  1.00  1.20           H  
ATOM   1546  N   GLU A 103      21.865  -4.707 -32.225  1.00  1.09           N  
ATOM   1547  CA  GLU A 103      23.005  -4.930 -31.346  1.00  1.09           C  
ATOM   1548  C   GLU A 103      22.613  -4.511 -29.960  1.00  1.09           C  
ATOM   1549  O   GLU A 103      22.905  -5.195 -28.984  1.00  1.09           O  
ATOM   1550  CB  GLU A 103      24.258  -4.164 -31.775  1.00  1.09           C  
ATOM   1551  CG  GLU A 103      25.465  -4.461 -30.856  1.00  1.09           C  
ATOM   1552  CD  GLU A 103      26.781  -3.848 -31.295  1.00  1.09           C  
ATOM   1553  OE1 GLU A 103      26.823  -3.209 -32.315  1.00  1.09           O  
ATOM   1554  OE2 GLU A 103      27.754  -4.027 -30.583  1.00  1.09           O  
ATOM   1555  H   GLU A 103      21.856  -3.895 -32.843  1.00  1.09           H  
ATOM   1556  HA  GLU A 103      23.239  -5.994 -31.333  1.00  1.09           H  
ATOM   1557 1HB  GLU A 103      24.521  -4.430 -32.799  1.00  1.09           H  
ATOM   1558 2HB  GLU A 103      24.059  -3.090 -31.749  1.00  1.09           H  
ATOM   1559 1HG  GLU A 103      25.223  -4.085 -29.864  1.00  1.09           H  
ATOM   1560 2HG  GLU A 103      25.584  -5.541 -30.778  1.00  1.09           H  
ATOM   1561  N   TRP A 104      21.921  -3.393 -29.879  1.00  0.99           N  
ATOM   1562  CA  TRP A 104      21.490  -2.859 -28.598  1.00  0.99           C  
ATOM   1563  C   TRP A 104      20.619  -3.867 -27.871  1.00  0.99           C  
ATOM   1564  O   TRP A 104      20.823  -4.148 -26.684  1.00  0.99           O  
ATOM   1565  CB  TRP A 104      20.717  -1.594 -28.844  1.00  0.99           C  
ATOM   1566  CG  TRP A 104      20.174  -0.936 -27.686  1.00  0.99           C  
ATOM   1567  CD1 TRP A 104      20.488  -1.093 -26.395  1.00  0.99           C  
ATOM   1568  CD2 TRP A 104      19.167   0.053 -27.738  1.00  0.99           C  
ATOM   1569  NE1 TRP A 104      19.722  -0.250 -25.633  1.00  0.99           N  
ATOM   1570  CE2 TRP A 104      18.926   0.462 -26.449  1.00  0.99           C  
ATOM   1571  CE3 TRP A 104      18.466   0.613 -28.764  1.00  0.99           C  
ATOM   1572  CZ2 TRP A 104      18.013   1.435 -26.163  1.00  0.99           C  
ATOM   1573  CZ3 TRP A 104      17.563   1.564 -28.498  1.00  0.99           C  
ATOM   1574  CH2 TRP A 104      17.334   1.979 -27.225  1.00  0.99           C  
ATOM   1575  H   TRP A 104      21.711  -2.891 -30.749  1.00  0.99           H  
ATOM   1576  HA  TRP A 104      22.368  -2.648 -27.990  1.00  0.99           H  
ATOM   1577 1HB  TRP A 104      21.352  -0.892 -29.373  1.00  0.99           H  
ATOM   1578 2HB  TRP A 104      19.885  -1.812 -29.499  1.00  0.99           H  
ATOM   1579  HD1 TRP A 104      21.228  -1.786 -26.034  1.00  0.99           H  
ATOM   1580  HE1 TRP A 104      19.702  -0.134 -24.627  1.00  0.99           H  
ATOM   1581  HE3 TRP A 104      18.640   0.293 -29.781  1.00  0.99           H  
ATOM   1582  HZ2 TRP A 104      17.826   1.775 -25.149  1.00  0.99           H  
ATOM   1583  HZ3 TRP A 104      17.036   1.983 -29.348  1.00  0.99           H  
ATOM   1584  HH2 TRP A 104      16.608   2.750 -27.051  1.00  0.99           H  
ATOM   1585  N   ARG A 105      19.651  -4.421 -28.593  1.00  0.91           N  
ATOM   1586  CA  ARG A 105      18.765  -5.410 -28.023  1.00  0.91           C  
ATOM   1587  C   ARG A 105      19.551  -6.632 -27.584  1.00  0.91           C  
ATOM   1588  O   ARG A 105      19.297  -7.171 -26.507  1.00  0.91           O  
ATOM   1589  CB  ARG A 105      17.729  -5.823 -29.044  1.00  0.91           C  
ATOM   1590  CG  ARG A 105      16.669  -4.791 -29.355  1.00  0.91           C  
ATOM   1591  CD  ARG A 105      15.824  -5.253 -30.465  1.00  0.91           C  
ATOM   1592  NE  ARG A 105      14.750  -4.337 -30.775  1.00  0.91           N  
ATOM   1593  CZ  ARG A 105      13.788  -4.590 -31.677  1.00  0.91           C  
ATOM   1594  NH1 ARG A 105      13.767  -5.712 -32.346  1.00  0.91           N  
ATOM   1595  NH2 ARG A 105      12.840  -3.712 -31.896  1.00  0.91           N  
ATOM   1596  H   ARG A 105      19.525  -4.143 -29.564  1.00  0.91           H  
ATOM   1597  HA  ARG A 105      18.265  -4.975 -27.159  1.00  0.91           H  
ATOM   1598 1HB  ARG A 105      18.232  -6.063 -29.983  1.00  0.91           H  
ATOM   1599 2HB  ARG A 105      17.220  -6.725 -28.706  1.00  0.91           H  
ATOM   1600 1HG  ARG A 105      16.031  -4.685 -28.485  1.00  0.91           H  
ATOM   1601 2HG  ARG A 105      17.114  -3.830 -29.604  1.00  0.91           H  
ATOM   1602 1HD  ARG A 105      16.447  -5.352 -31.354  1.00  0.91           H  
ATOM   1603 2HD  ARG A 105      15.390  -6.217 -30.221  1.00  0.91           H  
ATOM   1604  HE  ARG A 105      14.696  -3.437 -30.281  1.00  0.91           H  
ATOM   1605 1HH1 ARG A 105      14.472  -6.411 -32.201  1.00  0.91           H  
ATOM   1606 2HH1 ARG A 105      12.997  -5.858 -33.022  1.00  0.91           H  
ATOM   1607 1HH2 ARG A 105      12.855  -2.827 -31.370  1.00  0.91           H  
ATOM   1608 2HH2 ARG A 105      12.102  -3.970 -32.574  1.00  0.91           H  
ATOM   1609  N   ALA A 106      20.537  -7.052 -28.386  1.00  0.85           N  
ATOM   1610  CA  ALA A 106      21.361  -8.192 -28.022  1.00  0.85           C  
ATOM   1611  C   ALA A 106      22.109  -7.936 -26.715  1.00  0.85           C  
ATOM   1612  O   ALA A 106      22.226  -8.834 -25.874  1.00  0.85           O  
ATOM   1613  CB  ALA A 106      22.349  -8.493 -29.137  1.00  0.85           C  
ATOM   1614  H   ALA A 106      20.708  -6.600 -29.286  1.00  0.85           H  
ATOM   1615  HA  ALA A 106      20.707  -9.051 -27.879  1.00  0.85           H  
ATOM   1616 1HB  ALA A 106      22.946  -9.355 -28.878  1.00  0.85           H  
ATOM   1617 2HB  ALA A 106      21.802  -8.690 -30.059  1.00  0.85           H  
ATOM   1618 3HB  ALA A 106      23.000  -7.643 -29.285  1.00  0.85           H  
ATOM   1619  N   ARG A 107      22.577  -6.698 -26.517  1.00  0.80           N  
ATOM   1620  CA  ARG A 107      23.323  -6.379 -25.306  1.00  0.80           C  
ATOM   1621  C   ARG A 107      22.393  -6.476 -24.096  1.00  0.80           C  
ATOM   1622  O   ARG A 107      22.741  -7.040 -23.049  1.00  0.80           O  
ATOM   1623  CB  ARG A 107      23.883  -4.955 -25.385  1.00  0.80           C  
ATOM   1624  CG  ARG A 107      24.980  -4.717 -26.450  1.00  0.80           C  
ATOM   1625  CD  ARG A 107      25.520  -3.358 -26.426  1.00  0.80           C  
ATOM   1626  NE  ARG A 107      26.567  -3.198 -27.412  1.00  0.80           N  
ATOM   1627  CZ  ARG A 107      27.457  -2.194 -27.431  1.00  0.80           C  
ATOM   1628  NH1 ARG A 107      27.444  -1.281 -26.484  1.00  0.80           N  
ATOM   1629  NH2 ARG A 107      28.339  -2.130 -28.411  1.00  0.80           N  
ATOM   1630  H   ARG A 107      22.460  -5.993 -27.247  1.00  0.80           H  
ATOM   1631  HA  ARG A 107      24.133  -7.094 -25.194  1.00  0.80           H  
ATOM   1632 1HB  ARG A 107      23.082  -4.273 -25.623  1.00  0.80           H  
ATOM   1633 2HB  ARG A 107      24.278  -4.659 -24.412  1.00  0.80           H  
ATOM   1634 1HG  ARG A 107      25.781  -5.388 -26.389  1.00  0.80           H  
ATOM   1635 2HG  ARG A 107      24.545  -4.835 -27.406  1.00  0.80           H  
ATOM   1636 1HD  ARG A 107      24.728  -2.648 -26.648  1.00  0.80           H  
ATOM   1637 2HD  ARG A 107      25.929  -3.139 -25.463  1.00  0.80           H  
ATOM   1638  HE  ARG A 107      26.613  -3.876 -28.173  1.00  0.80           H  
ATOM   1639 1HH1 ARG A 107      26.757  -1.339 -25.714  1.00  0.80           H  
ATOM   1640 2HH1 ARG A 107      28.106  -0.514 -26.516  1.00  0.80           H  
ATOM   1641 1HH2 ARG A 107      28.322  -2.842 -29.155  1.00  0.80           H  
ATOM   1642 2HH2 ARG A 107      29.012  -1.383 -28.444  1.00  0.80           H  
ATOM   1643  N   ALA A 108      21.180  -5.954 -24.263  1.00  0.76           N  
ATOM   1644  CA  ALA A 108      20.184  -5.977 -23.208  1.00  0.76           C  
ATOM   1645  C   ALA A 108      19.769  -7.399 -22.871  1.00  0.76           C  
ATOM   1646  O   ALA A 108      19.611  -7.764 -21.699  1.00  0.76           O  
ATOM   1647  CB  ALA A 108      18.999  -5.172 -23.643  1.00  0.76           C  
ATOM   1648  H   ALA A 108      20.957  -5.500 -25.152  1.00  0.76           H  
ATOM   1649  HA  ALA A 108      20.621  -5.527 -22.320  1.00  0.76           H  
ATOM   1650 1HB  ALA A 108      18.271  -5.140 -22.851  1.00  0.76           H  
ATOM   1651 2HB  ALA A 108      19.338  -4.184 -23.871  1.00  0.76           H  
ATOM   1652 3HB  ALA A 108      18.557  -5.613 -24.533  1.00  0.76           H  
ATOM   1653  N   GLN A 109      19.621  -8.219 -23.912  1.00  0.73           N  
ATOM   1654  CA  GLN A 109      19.236  -9.604 -23.743  1.00  0.73           C  
ATOM   1655  C   GLN A 109      20.343 -10.343 -23.014  1.00  0.73           C  
ATOM   1656  O   GLN A 109      20.066 -11.198 -22.184  1.00  0.73           O  
ATOM   1657  CB  GLN A 109      18.953 -10.254 -25.098  1.00  0.73           C  
ATOM   1658  CG  GLN A 109      18.375 -11.687 -25.055  1.00  0.73           C  
ATOM   1659  CD  GLN A 109      16.963 -11.808 -24.443  1.00  0.73           C  
ATOM   1660  OE1 GLN A 109      16.042 -11.066 -24.818  1.00  0.73           O  
ATOM   1661  NE2 GLN A 109      16.766 -12.776 -23.549  1.00  0.73           N  
ATOM   1662  H   GLN A 109      19.750  -7.860 -24.857  1.00  0.73           H  
ATOM   1663  HA  GLN A 109      18.332  -9.645 -23.138  1.00  0.73           H  
ATOM   1664 1HB  GLN A 109      18.263  -9.623 -25.660  1.00  0.73           H  
ATOM   1665 2HB  GLN A 109      19.883 -10.291 -25.667  1.00  0.73           H  
ATOM   1666 1HG  GLN A 109      18.335 -12.069 -26.071  1.00  0.73           H  
ATOM   1667 2HG  GLN A 109      19.049 -12.311 -24.454  1.00  0.73           H  
ATOM   1668 1HE2 GLN A 109      15.860 -12.916 -23.172  1.00  0.73           H  
ATOM   1669 2HE2 GLN A 109      17.536 -13.408 -23.246  1.00  0.73           H  
ATOM   1670  N   ALA A 110      21.606  -9.992 -23.283  1.00  0.70           N  
ATOM   1671  CA  ALA A 110      22.706 -10.661 -22.602  1.00  0.70           C  
ATOM   1672  C   ALA A 110      22.584 -10.462 -21.095  1.00  0.70           C  
ATOM   1673  O   ALA A 110      22.784 -11.402 -20.319  1.00  0.70           O  
ATOM   1674  CB  ALA A 110      24.041 -10.128 -23.097  1.00  0.70           C  
ATOM   1675  H   ALA A 110      21.805  -9.294 -24.000  1.00  0.70           H  
ATOM   1676  HA  ALA A 110      22.639 -11.727 -22.822  1.00  0.70           H  
ATOM   1677 1HB  ALA A 110      24.852 -10.657 -22.612  1.00  0.70           H  
ATOM   1678 2HB  ALA A 110      24.106 -10.275 -24.164  1.00  0.70           H  
ATOM   1679 3HB  ALA A 110      24.120  -9.070 -22.880  1.00  0.70           H  
ATOM   1680  N   ALA A 111      22.205  -9.245 -20.680  1.00  0.68           N  
ATOM   1681  CA  ALA A 111      22.009  -8.959 -19.257  1.00  0.68           C  
ATOM   1682  C   ALA A 111      20.882  -9.799 -18.689  1.00  0.68           C  
ATOM   1683  O   ALA A 111      20.986 -10.363 -17.593  1.00  0.68           O  
ATOM   1684  CB  ALA A 111      21.702  -7.497 -19.063  1.00  0.68           C  
ATOM   1685  H   ALA A 111      22.079  -8.506 -21.378  1.00  0.68           H  
ATOM   1686  HA  ALA A 111      22.916  -9.221 -18.722  1.00  0.68           H  
ATOM   1687 1HB  ALA A 111      21.576  -7.295 -18.004  1.00  0.68           H  
ATOM   1688 2HB  ALA A 111      22.517  -6.899 -19.456  1.00  0.68           H  
ATOM   1689 3HB  ALA A 111      20.788  -7.239 -19.585  1.00  0.68           H  
ATOM   1690  N   LEU A 112      19.822  -9.928 -19.473  1.00  0.67           N  
ATOM   1691  CA  LEU A 112      18.678 -10.716 -19.067  1.00  0.67           C  
ATOM   1692  C   LEU A 112      19.100 -12.149 -18.850  1.00  0.67           C  
ATOM   1693  O   LEU A 112      18.818 -12.739 -17.805  1.00  0.67           O  
ATOM   1694  CB  LEU A 112      17.554 -10.615 -20.094  1.00  0.67           C  
ATOM   1695  CG  LEU A 112      16.232 -11.205 -19.669  1.00  0.67           C  
ATOM   1696  CD1 LEU A 112      15.151 -10.546 -20.463  1.00  0.67           C  
ATOM   1697  CD2 LEU A 112      16.256 -12.673 -19.880  1.00  0.67           C  
ATOM   1698  H   LEU A 112      19.802  -9.430 -20.366  1.00  0.67           H  
ATOM   1699  HA  LEU A 112      18.312 -10.362 -18.130  1.00  0.67           H  
ATOM   1700 1HB  LEU A 112      17.408  -9.568 -20.365  1.00  0.67           H  
ATOM   1701 2HB  LEU A 112      17.861 -11.153 -20.990  1.00  0.67           H  
ATOM   1702  HG  LEU A 112      16.053 -11.005 -18.613  1.00  0.67           H  
ATOM   1703 1HD1 LEU A 112      14.180 -10.948 -20.173  1.00  0.67           H  
ATOM   1704 2HD1 LEU A 112      15.168  -9.470 -20.288  1.00  0.67           H  
ATOM   1705 3HD1 LEU A 112      15.343 -10.744 -21.515  1.00  0.67           H  
ATOM   1706 1HD2 LEU A 112      15.313 -13.080 -19.575  1.00  0.67           H  
ATOM   1707 2HD2 LEU A 112      16.430 -12.896 -20.917  1.00  0.67           H  
ATOM   1708 3HD2 LEU A 112      17.051 -13.117 -19.291  1.00  0.67           H  
ATOM   1709  N   ASP A 113      19.782 -12.715 -19.833  1.00  0.66           N  
ATOM   1710  CA  ASP A 113      20.193 -14.095 -19.741  1.00  0.66           C  
ATOM   1711  C   ASP A 113      21.127 -14.290 -18.534  1.00  0.66           C  
ATOM   1712  O   ASP A 113      21.028 -15.298 -17.833  1.00  0.66           O  
ATOM   1713  CB  ASP A 113      20.871 -14.523 -21.046  1.00  0.66           C  
ATOM   1714  CG  ASP A 113      19.879 -14.616 -22.262  1.00  0.66           C  
ATOM   1715  OD1 ASP A 113      18.677 -14.559 -22.065  1.00  0.66           O  
ATOM   1716  OD2 ASP A 113      20.347 -14.767 -23.366  1.00  0.66           O  
ATOM   1717  H   ASP A 113      20.007 -12.171 -20.662  1.00  0.66           H  
ATOM   1718  HA  ASP A 113      19.306 -14.710 -19.592  1.00  0.66           H  
ATOM   1719 1HB  ASP A 113      21.649 -13.795 -21.291  1.00  0.66           H  
ATOM   1720 2HB  ASP A 113      21.357 -15.487 -20.908  1.00  0.66           H  
ATOM   1721  N   ALA A 114      22.007 -13.306 -18.265  1.00  0.67           N  
ATOM   1722  CA  ALA A 114      22.930 -13.380 -17.130  1.00  0.67           C  
ATOM   1723  C   ALA A 114      22.178 -13.486 -15.809  1.00  0.67           C  
ATOM   1724  O   ALA A 114      22.602 -14.206 -14.896  1.00  0.67           O  
ATOM   1725  CB  ALA A 114      23.825 -12.160 -17.105  1.00  0.67           C  
ATOM   1726  H   ALA A 114      22.065 -12.500 -18.889  1.00  0.67           H  
ATOM   1727  HA  ALA A 114      23.540 -14.273 -17.251  1.00  0.67           H  
ATOM   1728 1HB  ALA A 114      24.529 -12.230 -16.283  1.00  0.67           H  
ATOM   1729 2HB  ALA A 114      24.359 -12.106 -18.041  1.00  0.67           H  
ATOM   1730 3HB  ALA A 114      23.225 -11.268 -16.987  1.00  0.67           H  
ATOM   1731  N   LEU A 115      21.051 -12.767 -15.712  1.00  0.67           N  
ATOM   1732  CA  LEU A 115      20.191 -12.802 -14.532  1.00  0.67           C  
ATOM   1733  C   LEU A 115      19.521 -14.167 -14.412  1.00  0.67           C  
ATOM   1734  O   LEU A 115      19.592 -14.823 -13.379  1.00  0.67           O  
ATOM   1735  CB  LEU A 115      19.099 -11.716 -14.622  1.00  0.67           C  
ATOM   1736  CG  LEU A 115      18.068 -11.643 -13.461  1.00  0.67           C  
ATOM   1737  CD1 LEU A 115      18.753 -11.275 -12.144  1.00  0.67           C  
ATOM   1738  CD2 LEU A 115      16.998 -10.647 -13.801  1.00  0.67           C  
ATOM   1739  H   LEU A 115      20.791 -12.159 -16.494  1.00  0.67           H  
ATOM   1740  HA  LEU A 115      20.804 -12.630 -13.647  1.00  0.67           H  
ATOM   1741 1HB  LEU A 115      19.594 -10.755 -14.668  1.00  0.67           H  
ATOM   1742 2HB  LEU A 115      18.545 -11.850 -15.541  1.00  0.67           H  
ATOM   1743  HG  LEU A 115      17.622 -12.610 -13.345  1.00  0.67           H  
ATOM   1744 1HD1 LEU A 115      18.012 -11.250 -11.340  1.00  0.67           H  
ATOM   1745 2HD1 LEU A 115      19.523 -12.007 -11.903  1.00  0.67           H  
ATOM   1746 3HD1 LEU A 115      19.202 -10.299 -12.237  1.00  0.67           H  
ATOM   1747 1HD2 LEU A 115      16.271 -10.622 -13.017  1.00  0.67           H  
ATOM   1748 2HD2 LEU A 115      17.440  -9.670 -13.905  1.00  0.67           H  
ATOM   1749 3HD2 LEU A 115      16.517 -10.933 -14.734  1.00  0.67           H  
ATOM   1750  N   LEU A 116      18.914 -14.630 -15.508  1.00  0.67           N  
ATOM   1751  CA  LEU A 116      18.158 -15.884 -15.498  1.00  0.67           C  
ATOM   1752  C   LEU A 116      19.043 -17.118 -15.382  1.00  0.67           C  
ATOM   1753  O   LEU A 116      18.581 -18.204 -15.011  1.00  0.67           O  
ATOM   1754  CB  LEU A 116      17.264 -15.968 -16.726  1.00  0.67           C  
ATOM   1755  CG  LEU A 116      15.912 -15.303 -16.509  1.00  0.67           C  
ATOM   1756  CD1 LEU A 116      16.155 -13.855 -16.208  1.00  0.67           C  
ATOM   1757  CD2 LEU A 116      15.025 -15.533 -17.721  1.00  0.67           C  
ATOM   1758  H   LEU A 116      18.937 -14.065 -16.359  1.00  0.67           H  
ATOM   1759  HA  LEU A 116      17.507 -15.866 -14.626  1.00  0.67           H  
ATOM   1760 1HB  LEU A 116      17.763 -15.463 -17.558  1.00  0.67           H  
ATOM   1761 2HB  LEU A 116      17.107 -17.012 -16.990  1.00  0.67           H  
ATOM   1762  HG  LEU A 116      15.434 -15.713 -15.632  1.00  0.67           H  
ATOM   1763 1HD1 LEU A 116      15.243 -13.374 -16.024  1.00  0.67           H  
ATOM   1764 2HD1 LEU A 116      16.778 -13.774 -15.334  1.00  0.67           H  
ATOM   1765 3HD1 LEU A 116      16.639 -13.386 -17.035  1.00  0.67           H  
ATOM   1766 1HD2 LEU A 116      14.057 -15.057 -17.578  1.00  0.67           H  
ATOM   1767 2HD2 LEU A 116      15.502 -15.122 -18.596  1.00  0.67           H  
ATOM   1768 3HD2 LEU A 116      14.879 -16.603 -17.864  1.00  0.67           H  
ATOM   1769  N   ALA A 117      20.325 -16.962 -15.680  1.00  0.68           N  
ATOM   1770  CA  ALA A 117      21.275 -18.047 -15.543  1.00  0.68           C  
ATOM   1771  C   ALA A 117      21.635 -18.266 -14.071  1.00  0.68           C  
ATOM   1772  O   ALA A 117      22.308 -19.243 -13.736  1.00  0.68           O  
ATOM   1773  CB  ALA A 117      22.533 -17.753 -16.335  1.00  0.68           C  
ATOM   1774  H   ALA A 117      20.651 -16.071 -16.049  1.00  0.68           H  
ATOM   1775  HA  ALA A 117      20.816 -18.955 -15.925  1.00  0.68           H  
ATOM   1776 1HB  ALA A 117      23.230 -18.581 -16.235  1.00  0.68           H  
ATOM   1777 2HB  ALA A 117      22.276 -17.613 -17.385  1.00  0.68           H  
ATOM   1778 3HB  ALA A 117      22.989 -16.839 -15.949  1.00  0.68           H  
ATOM   1779  N   GLN A 118      21.200 -17.364 -13.186  1.00  0.67           N  
ATOM   1780  CA  GLN A 118      21.526 -17.506 -11.786  1.00  0.67           C  
ATOM   1781  C   GLN A 118      20.525 -18.461 -11.100  1.00  0.67           C  
ATOM   1782  O   GLN A 118      19.315 -18.300 -11.270  1.00  0.67           O  
ATOM   1783  CB  GLN A 118      21.428 -16.156 -11.102  1.00  0.67           C  
ATOM   1784  CG  GLN A 118      22.294 -15.102 -11.608  1.00  0.67           C  
ATOM   1785  CD  GLN A 118      23.709 -15.405 -11.393  1.00  0.67           C  
ATOM   1786  OE1 GLN A 118      24.160 -15.669 -10.245  1.00  0.67           O  
ATOM   1787  NE2 GLN A 118      24.449 -15.349 -12.499  1.00  0.67           N  
ATOM   1788  H   GLN A 118      20.642 -16.560 -13.475  1.00  0.67           H  
ATOM   1789  HA  GLN A 118      22.545 -17.852 -11.719  1.00  0.67           H  
ATOM   1790 1HB  GLN A 118      20.411 -15.805 -11.129  1.00  0.67           H  
ATOM   1791 2HB  GLN A 118      21.698 -16.298 -10.132  1.00  0.67           H  
ATOM   1792 1HG  GLN A 118      22.126 -15.024 -12.669  1.00  0.67           H  
ATOM   1793 2HG  GLN A 118      22.039 -14.162 -11.129  1.00  0.67           H  
ATOM   1794 1HE2 GLN A 118      25.432 -15.531 -12.465  1.00  0.67           H  
ATOM   1795 2HE2 GLN A 118      23.984 -15.094 -13.390  1.00  0.67           H  
ATOM   1796  N   PRO A 119      20.982 -19.420 -10.269  1.00  0.67           N  
ATOM   1797  CA  PRO A 119      20.165 -20.344  -9.481  1.00  0.67           C  
ATOM   1798  C   PRO A 119      19.096 -19.685  -8.613  1.00  0.67           C  
ATOM   1799  O   PRO A 119      18.044 -20.268  -8.357  1.00  0.67           O  
ATOM   1800  CB  PRO A 119      21.212 -21.011  -8.586  1.00  0.67           C  
ATOM   1801  CG  PRO A 119      22.481 -20.975  -9.392  1.00  0.67           C  
ATOM   1802  CD  PRO A 119      22.438 -19.657 -10.134  1.00  0.67           C  
ATOM   1803  HA  PRO A 119      19.708 -21.079 -10.160  1.00  0.67           H  
ATOM   1804 1HB  PRO A 119      21.297 -20.452  -7.639  1.00  0.67           H  
ATOM   1805 2HB  PRO A 119      20.893 -22.030  -8.328  1.00  0.67           H  
ATOM   1806 1HG  PRO A 119      23.352 -21.054  -8.725  1.00  0.67           H  
ATOM   1807 2HG  PRO A 119      22.522 -21.838 -10.073  1.00  0.67           H  
ATOM   1808 1HD  PRO A 119      22.923 -18.848  -9.557  1.00  0.67           H  
ATOM   1809 2HD  PRO A 119      22.907 -19.833 -11.115  1.00  0.67           H  
ATOM   1810  N   GLN A 120      19.374 -18.473  -8.147  1.00  0.66           N  
ATOM   1811  CA  GLN A 120      18.454 -17.745  -7.287  1.00  0.66           C  
ATOM   1812  C   GLN A 120      17.328 -17.011  -8.016  1.00  0.66           C  
ATOM   1813  O   GLN A 120      16.503 -16.395  -7.346  1.00  0.66           O  
ATOM   1814  CB  GLN A 120      19.233 -16.780  -6.374  1.00  0.66           C  
ATOM   1815  CG  GLN A 120      19.907 -15.687  -7.101  1.00  0.66           C  
ATOM   1816  CD  GLN A 120      21.230 -16.120  -7.612  1.00  0.66           C  
ATOM   1817  OE1 GLN A 120      21.429 -17.308  -7.871  1.00  0.66           O  
ATOM   1818  NE2 GLN A 120      22.136 -15.179  -7.837  1.00  0.66           N  
ATOM   1819  H   GLN A 120      20.250 -18.037  -8.389  1.00  0.66           H  
ATOM   1820  HA  GLN A 120      17.978 -18.477  -6.633  1.00  0.66           H  
ATOM   1821 1HB  GLN A 120      18.548 -16.331  -5.653  1.00  0.66           H  
ATOM   1822 2HB  GLN A 120      19.986 -17.334  -5.813  1.00  0.66           H  
ATOM   1823 1HG  GLN A 120      19.301 -15.421  -7.956  1.00  0.66           H  
ATOM   1824 2HG  GLN A 120      20.034 -14.831  -6.448  1.00  0.66           H  
ATOM   1825 1HE2 GLN A 120      23.030 -15.435  -8.303  1.00  0.66           H  
ATOM   1826 2HE2 GLN A 120      21.914 -14.229  -7.624  1.00  0.66           H  
ATOM   1827  N   VAL A 121      17.287 -17.037  -9.361  1.00  0.66           N  
ATOM   1828  CA  VAL A 121      16.235 -16.303 -10.080  1.00  0.66           C  
ATOM   1829  C   VAL A 121      15.069 -17.143 -10.588  1.00  0.66           C  
ATOM   1830  O   VAL A 121      15.235 -18.147 -11.284  1.00  0.66           O  
ATOM   1831  CB  VAL A 121      16.825 -15.525 -11.269  1.00  0.66           C  
ATOM   1832  CG1 VAL A 121      15.711 -14.815 -12.107  1.00  0.66           C  
ATOM   1833  CG2 VAL A 121      17.755 -14.523 -10.715  1.00  0.66           C  
ATOM   1834  H   VAL A 121      17.985 -17.560  -9.900  1.00  0.66           H  
ATOM   1835  HA  VAL A 121      15.841 -15.560  -9.396  1.00  0.66           H  
ATOM   1836  HB  VAL A 121      17.366 -16.215 -11.927  1.00  0.66           H  
ATOM   1837 1HG1 VAL A 121      16.160 -14.275 -12.925  1.00  0.66           H  
ATOM   1838 2HG1 VAL A 121      15.030 -15.555 -12.512  1.00  0.66           H  
ATOM   1839 3HG1 VAL A 121      15.158 -14.123 -11.472  1.00  0.66           H  
ATOM   1840 1HG2 VAL A 121      18.203 -13.970 -11.509  1.00  0.66           H  
ATOM   1841 2HG2 VAL A 121      17.198 -13.865 -10.078  1.00  0.66           H  
ATOM   1842 3HG2 VAL A 121      18.522 -15.019 -10.146  1.00  0.66           H  
ATOM   1843  N   ASP A 122      13.868 -16.676 -10.274  1.00  0.65           N  
ATOM   1844  CA  ASP A 122      12.639 -17.295 -10.731  1.00  0.65           C  
ATOM   1845  C   ASP A 122      12.387 -16.830 -12.140  1.00  0.65           C  
ATOM   1846  O   ASP A 122      11.925 -15.719 -12.373  1.00  0.65           O  
ATOM   1847  CB  ASP A 122      11.450 -16.918  -9.844  1.00  0.65           C  
ATOM   1848  CG  ASP A 122      10.126 -17.559 -10.267  1.00  0.65           C  
ATOM   1849  OD1 ASP A 122      10.030 -18.057 -11.382  1.00  0.65           O  
ATOM   1850  OD2 ASP A 122       9.187 -17.520  -9.477  1.00  0.65           O  
ATOM   1851  H   ASP A 122      13.822 -15.865  -9.666  1.00  0.65           H  
ATOM   1852  HA  ASP A 122      12.760 -18.377 -10.734  1.00  0.65           H  
ATOM   1853 1HB  ASP A 122      11.653 -17.180  -8.810  1.00  0.65           H  
ATOM   1854 2HB  ASP A 122      11.321 -15.849  -9.875  1.00  0.65           H  
ATOM   1855  N   ARG A 123      12.680 -17.699 -13.085  1.00  0.64           N  
ATOM   1856  CA  ARG A 123      12.612 -17.381 -14.498  1.00  0.64           C  
ATOM   1857  C   ARG A 123      11.214 -17.023 -14.987  1.00  0.64           C  
ATOM   1858  O   ARG A 123      11.076 -16.424 -16.053  1.00  0.64           O  
ATOM   1859  CB  ARG A 123      13.143 -18.544 -15.299  1.00  0.64           C  
ATOM   1860  CG  ARG A 123      14.638 -18.749 -15.142  1.00  0.64           C  
ATOM   1861  CD  ARG A 123      15.139 -19.905 -15.890  1.00  0.64           C  
ATOM   1862  NE  ARG A 123      16.572 -20.017 -15.756  1.00  0.64           N  
ATOM   1863  CZ  ARG A 123      17.315 -21.057 -16.149  1.00  0.64           C  
ATOM   1864  NH1 ARG A 123      16.769 -22.116 -16.710  1.00  0.64           N  
ATOM   1865  NH2 ARG A 123      18.608 -20.985 -15.954  1.00  0.64           N  
ATOM   1866  H   ARG A 123      13.022 -18.607 -12.800  1.00  0.64           H  
ATOM   1867  HA  ARG A 123      13.260 -16.523 -14.674  1.00  0.64           H  
ATOM   1868 1HB  ARG A 123      12.636 -19.460 -14.994  1.00  0.64           H  
ATOM   1869 2HB  ARG A 123      12.933 -18.385 -16.356  1.00  0.64           H  
ATOM   1870 1HG  ARG A 123      15.164 -17.894 -15.498  1.00  0.64           H  
ATOM   1871 2HG  ARG A 123      14.874 -18.894 -14.083  1.00  0.64           H  
ATOM   1872 1HD  ARG A 123      14.686 -20.816 -15.504  1.00  0.64           H  
ATOM   1873 2HD  ARG A 123      14.900 -19.792 -16.946  1.00  0.64           H  
ATOM   1874  HE  ARG A 123      17.088 -19.226 -15.331  1.00  0.64           H  
ATOM   1875 1HH1 ARG A 123      15.770 -22.152 -16.851  1.00  0.64           H  
ATOM   1876 2HH1 ARG A 123      17.349 -22.889 -16.999  1.00  0.64           H  
ATOM   1877 1HH2 ARG A 123      18.972 -20.126 -15.514  1.00  0.64           H  
ATOM   1878 2HH2 ARG A 123      19.217 -21.739 -16.228  1.00  0.64           H  
ATOM   1879  N   ASP A 124      10.169 -17.419 -14.253  1.00  0.63           N  
ATOM   1880  CA  ASP A 124       8.815 -17.100 -14.690  1.00  0.63           C  
ATOM   1881  C   ASP A 124       8.377 -15.705 -14.241  1.00  0.63           C  
ATOM   1882  O   ASP A 124       7.334 -15.206 -14.674  1.00  0.63           O  
ATOM   1883  CB  ASP A 124       7.821 -18.145 -14.187  1.00  0.63           C  
ATOM   1884  CG  ASP A 124       7.986 -19.526 -14.878  1.00  0.63           C  
ATOM   1885  OD1 ASP A 124       8.491 -19.572 -15.982  1.00  0.63           O  
ATOM   1886  OD2 ASP A 124       7.588 -20.510 -14.302  1.00  0.63           O  
ATOM   1887  H   ASP A 124      10.305 -17.877 -13.340  1.00  0.63           H  
ATOM   1888  HA  ASP A 124       8.797 -17.120 -15.779  1.00  0.63           H  
ATOM   1889 1HB  ASP A 124       7.966 -18.274 -13.106  1.00  0.63           H  
ATOM   1890 2HB  ASP A 124       6.805 -17.786 -14.342  1.00  0.63           H  
ATOM   1891  N   ARG A 125       9.158 -15.090 -13.355  1.00  0.62           N  
ATOM   1892  CA  ARG A 125       8.842 -13.778 -12.817  1.00  0.62           C  
ATOM   1893  C   ARG A 125      10.068 -12.879 -12.866  1.00  0.62           C  
ATOM   1894  O   ARG A 125      10.873 -12.816 -11.925  1.00  0.62           O  
ATOM   1895  CB  ARG A 125       8.301 -13.884 -11.411  1.00  0.62           C  
ATOM   1896  CG  ARG A 125       6.953 -14.587 -11.279  1.00  0.62           C  
ATOM   1897  CD  ARG A 125       6.437 -14.570  -9.879  1.00  0.62           C  
ATOM   1898  NE  ARG A 125       7.231 -15.406  -9.008  1.00  0.62           N  
ATOM   1899  CZ  ARG A 125       7.161 -15.435  -7.672  1.00  0.62           C  
ATOM   1900  NH1 ARG A 125       6.320 -14.662  -6.994  1.00  0.62           N  
ATOM   1901  NH2 ARG A 125       7.971 -16.271  -7.057  1.00  0.62           N  
ATOM   1902  H   ARG A 125      10.025 -15.532 -13.048  1.00  0.62           H  
ATOM   1903  HA  ARG A 125       8.070 -13.323 -13.437  1.00  0.62           H  
ATOM   1904 1HB  ARG A 125       9.021 -14.411 -10.779  1.00  0.62           H  
ATOM   1905 2HB  ARG A 125       8.175 -12.920 -11.022  1.00  0.62           H  
ATOM   1906 1HG  ARG A 125       6.223 -14.100 -11.927  1.00  0.62           H  
ATOM   1907 2HG  ARG A 125       7.067 -15.633 -11.576  1.00  0.62           H  
ATOM   1908 1HD  ARG A 125       6.466 -13.553  -9.490  1.00  0.62           H  
ATOM   1909 2HD  ARG A 125       5.412 -14.932  -9.860  1.00  0.62           H  
ATOM   1910  HE  ARG A 125       7.913 -16.060  -9.429  1.00  0.62           H  
ATOM   1911 1HH1 ARG A 125       5.677 -14.009  -7.477  1.00  0.62           H  
ATOM   1912 2HH1 ARG A 125       6.293 -14.713  -5.988  1.00  0.62           H  
ATOM   1913 1HH2 ARG A 125       8.598 -16.847  -7.652  1.00  0.62           H  
ATOM   1914 2HH2 ARG A 125       7.976 -16.351  -6.054  1.00  0.62           H  
ATOM   1915  N   VAL A 126      10.202 -12.219 -13.998  1.00  0.61           N  
ATOM   1916  CA  VAL A 126      11.348 -11.389 -14.306  1.00  0.61           C  
ATOM   1917  C   VAL A 126      10.887 -10.004 -14.757  1.00  0.61           C  
ATOM   1918  O   VAL A 126       9.893  -9.863 -15.487  1.00  0.61           O  
ATOM   1919  CB  VAL A 126      12.204 -12.030 -15.407  1.00  0.61           C  
ATOM   1920  CG1 VAL A 126      13.463 -11.162 -15.679  1.00  0.61           C  
ATOM   1921  CG2 VAL A 126      12.552 -13.477 -15.007  1.00  0.61           C  
ATOM   1922  H   VAL A 126       9.484 -12.347 -14.694  1.00  0.61           H  
ATOM   1923  HA  VAL A 126      11.954 -11.284 -13.409  1.00  0.61           H  
ATOM   1924  HB  VAL A 126      11.631 -12.046 -16.323  1.00  0.61           H  
ATOM   1925 1HG1 VAL A 126      14.041 -11.595 -16.484  1.00  0.61           H  
ATOM   1926 2HG1 VAL A 126      13.189 -10.167 -15.959  1.00  0.61           H  
ATOM   1927 3HG1 VAL A 126      14.063 -11.118 -14.772  1.00  0.61           H  
ATOM   1928 1HG2 VAL A 126      13.113 -13.945 -15.788  1.00  0.61           H  
ATOM   1929 2HG2 VAL A 126      13.132 -13.483 -14.082  1.00  0.61           H  
ATOM   1930 3HG2 VAL A 126      11.641 -14.046 -14.861  1.00  0.61           H  
ATOM   1931  N   ALA A 127      11.581  -8.987 -14.300  1.00  0.60           N  
ATOM   1932  CA  ALA A 127      11.256  -7.640 -14.713  1.00  0.60           C  
ATOM   1933  C   ALA A 127      12.491  -6.864 -15.063  1.00  0.60           C  
ATOM   1934  O   ALA A 127      13.618  -7.328 -14.883  1.00  0.60           O  
ATOM   1935  CB  ALA A 127      10.506  -6.906 -13.631  1.00  0.60           C  
ATOM   1936  H   ALA A 127      12.342  -9.160 -13.641  1.00  0.60           H  
ATOM   1937  HA  ALA A 127      10.644  -7.696 -15.609  1.00  0.60           H  
ATOM   1938 1HB  ALA A 127      10.276  -5.911 -13.966  1.00  0.60           H  
ATOM   1939 2HB  ALA A 127       9.598  -7.424 -13.440  1.00  0.60           H  
ATOM   1940 3HB  ALA A 127      11.100  -6.844 -12.746  1.00  0.60           H  
ATOM   1941  N   ALA A 128      12.256  -5.704 -15.631  1.00  0.59           N  
ATOM   1942  CA  ALA A 128      13.328  -4.799 -15.968  1.00  0.59           C  
ATOM   1943  C   ALA A 128      12.945  -3.396 -15.556  1.00  0.59           C  
ATOM   1944  O   ALA A 128      11.784  -3.004 -15.660  1.00  0.59           O  
ATOM   1945  CB  ALA A 128      13.618  -4.859 -17.458  1.00  0.59           C  
ATOM   1946  H   ALA A 128      11.283  -5.456 -15.817  1.00  0.59           H  
ATOM   1947  HA  ALA A 128      14.213  -5.087 -15.411  1.00  0.59           H  
ATOM   1948 1HB  ALA A 128      14.433  -4.180 -17.688  1.00  0.59           H  
ATOM   1949 2HB  ALA A 128      13.901  -5.873 -17.732  1.00  0.59           H  
ATOM   1950 3HB  ALA A 128      12.733  -4.565 -18.013  1.00  0.59           H  
ATOM   1951  N   ILE A 129      13.924  -2.647 -15.116  1.00  0.60           N  
ATOM   1952  CA  ILE A 129      13.734  -1.277 -14.707  1.00  0.60           C  
ATOM   1953  C   ILE A 129      14.876  -0.453 -15.254  1.00  0.60           C  
ATOM   1954  O   ILE A 129      16.016  -0.911 -15.249  1.00  0.60           O  
ATOM   1955  CB  ILE A 129      13.725  -1.185 -13.166  1.00  0.60           C  
ATOM   1956  CG1 ILE A 129      13.369   0.114 -12.697  1.00  0.60           C  
ATOM   1957  CG2 ILE A 129      15.035  -1.493 -12.654  1.00  0.60           C  
ATOM   1958  CD1 ILE A 129      13.051   0.117 -11.220  1.00  0.60           C  
ATOM   1959  H   ILE A 129      14.846  -3.064 -15.027  1.00  0.60           H  
ATOM   1960  HA  ILE A 129      12.799  -0.917 -15.104  1.00  0.60           H  
ATOM   1961  HB  ILE A 129      13.000  -1.894 -12.765  1.00  0.60           H  
ATOM   1962 1HG1 ILE A 129      14.193   0.806 -12.881  1.00  0.60           H  
ATOM   1963 2HG1 ILE A 129      12.508   0.445 -13.255  1.00  0.60           H  
ATOM   1964 1HG2 ILE A 129      15.029  -1.437 -11.581  1.00  0.60           H  
ATOM   1965 2HG2 ILE A 129      15.300  -2.479 -12.961  1.00  0.60           H  
ATOM   1966 3HG2 ILE A 129      15.742  -0.774 -13.051  1.00  0.60           H  
ATOM   1967 1HD1 ILE A 129      12.780   1.120 -10.909  1.00  0.60           H  
ATOM   1968 2HD1 ILE A 129      12.225  -0.567 -11.033  1.00  0.60           H  
ATOM   1969 3HD1 ILE A 129      13.923  -0.208 -10.659  1.00  0.60           H  
ATOM   1970  N   GLY A 130      14.606   0.762 -15.677  1.00  0.61           N  
ATOM   1971  CA  GLY A 130      15.729   1.562 -16.124  1.00  0.61           C  
ATOM   1972  C   GLY A 130      15.405   3.004 -16.410  1.00  0.61           C  
ATOM   1973  O   GLY A 130      14.246   3.386 -16.608  1.00  0.61           O  
ATOM   1974  H   GLY A 130      13.639   1.085 -15.707  1.00  0.61           H  
ATOM   1975 1HA  GLY A 130      16.500   1.522 -15.359  1.00  0.61           H  
ATOM   1976 2HA  GLY A 130      16.156   1.110 -17.016  1.00  0.61           H  
ATOM   1977  N   PHE A 131      16.473   3.779 -16.483  1.00  0.62           N  
ATOM   1978  CA  PHE A 131      16.380   5.227 -16.618  1.00  0.62           C  
ATOM   1979  C   PHE A 131      16.944   5.721 -17.952  1.00  0.62           C  
ATOM   1980  O   PHE A 131      17.847   5.103 -18.505  1.00  0.62           O  
ATOM   1981  CB  PHE A 131      17.176   5.785 -15.442  1.00  0.62           C  
ATOM   1982  CG  PHE A 131      16.639   5.251 -14.120  1.00  0.62           C  
ATOM   1983  CD1 PHE A 131      17.079   4.004 -13.655  1.00  0.62           C  
ATOM   1984  CD2 PHE A 131      15.730   5.932 -13.363  1.00  0.62           C  
ATOM   1985  CE1 PHE A 131      16.588   3.467 -12.482  1.00  0.62           C  
ATOM   1986  CE2 PHE A 131      15.246   5.402 -12.180  1.00  0.62           C  
ATOM   1987  CZ  PHE A 131      15.667   4.170 -11.749  1.00  0.62           C  
ATOM   1988  H   PHE A 131      17.383   3.324 -16.341  1.00  0.62           H  
ATOM   1989  HA  PHE A 131      15.336   5.527 -16.547  1.00  0.62           H  
ATOM   1990 1HB  PHE A 131      18.222   5.495 -15.535  1.00  0.62           H  
ATOM   1991 2HB  PHE A 131      17.121   6.871 -15.431  1.00  0.62           H  
ATOM   1992  HD1 PHE A 131      17.810   3.443 -14.245  1.00  0.62           H  
ATOM   1993  HD2 PHE A 131      15.379   6.895 -13.706  1.00  0.62           H  
ATOM   1994  HE1 PHE A 131      16.929   2.487 -12.143  1.00  0.62           H  
ATOM   1995  HE2 PHE A 131      14.513   5.957 -11.596  1.00  0.62           H  
ATOM   1996  HZ  PHE A 131      15.269   3.759 -10.831  1.00  0.62           H  
ATOM   1997  N   CYS A 132      16.402   6.811 -18.491  1.00  0.64           N  
ATOM   1998  CA  CYS A 132      16.893   7.403 -19.748  1.00  0.64           C  
ATOM   1999  C   CYS A 132      17.176   6.326 -20.809  1.00  0.64           C  
ATOM   2000  O   CYS A 132      16.244   5.730 -21.359  1.00  0.64           O  
ATOM   2001  CB  CYS A 132      18.159   8.230 -19.489  1.00  0.64           C  
ATOM   2002  SG  CYS A 132      18.897   9.031 -20.946  1.00  0.64           S  
ATOM   2003  H   CYS A 132      15.597   7.236 -18.025  1.00  0.64           H  
ATOM   2004  HA  CYS A 132      16.135   8.088 -20.118  1.00  0.64           H  
ATOM   2005 1HB  CYS A 132      17.942   9.005 -18.761  1.00  0.64           H  
ATOM   2006 2HB  CYS A 132      18.895   7.611 -19.056  1.00  0.64           H  
ATOM   2007  HG  CYS A 132      18.052  10.091 -20.961  1.00  0.64           H  
ATOM   2008  N   PHE A 133      18.455   6.090 -21.113  1.00  0.66           N  
ATOM   2009  CA  PHE A 133      18.853   5.109 -22.108  1.00  0.66           C  
ATOM   2010  C   PHE A 133      18.401   3.723 -21.667  1.00  0.66           C  
ATOM   2011  O   PHE A 133      17.841   2.967 -22.466  1.00  0.66           O  
ATOM   2012  CB  PHE A 133      20.344   5.150 -22.358  1.00  0.66           C  
ATOM   2013  CG  PHE A 133      20.786   4.190 -23.384  1.00  0.66           C  
ATOM   2014  CD1 PHE A 133      20.593   4.468 -24.724  1.00  0.66           C  
ATOM   2015  CD2 PHE A 133      21.390   3.003 -23.029  1.00  0.66           C  
ATOM   2016  CE1 PHE A 133      20.989   3.578 -25.685  1.00  0.66           C  
ATOM   2017  CE2 PHE A 133      21.780   2.117 -23.991  1.00  0.66           C  
ATOM   2018  CZ  PHE A 133      21.571   2.413 -25.310  1.00  0.66           C  
ATOM   2019  H   PHE A 133      19.176   6.599 -20.631  1.00  0.66           H  
ATOM   2020  HA  PHE A 133      18.350   5.346 -23.047  1.00  0.66           H  
ATOM   2021 1HB  PHE A 133      20.640   6.149 -22.669  1.00  0.66           H  
ATOM   2022 2HB  PHE A 133      20.866   4.919 -21.429  1.00  0.66           H  
ATOM   2023  HD1 PHE A 133      20.120   5.406 -25.009  1.00  0.66           H  
ATOM   2024  HD2 PHE A 133      21.547   2.774 -21.971  1.00  0.66           H  
ATOM   2025  HE1 PHE A 133      20.836   3.794 -26.743  1.00  0.66           H  
ATOM   2026  HE2 PHE A 133      22.246   1.177 -23.715  1.00  0.66           H  
ATOM   2027  HZ  PHE A 133      21.863   1.710 -26.051  1.00  0.66           H  
ATOM   2028  N   GLY A 134      18.663   3.368 -20.397  1.00  0.67           N  
ATOM   2029  CA  GLY A 134      18.231   2.096 -19.836  1.00  0.67           C  
ATOM   2030  C   GLY A 134      16.715   1.990 -19.931  1.00  0.67           C  
ATOM   2031  O   GLY A 134      16.139   0.919 -20.130  1.00  0.67           O  
ATOM   2032  H   GLY A 134      19.160   3.993 -19.758  1.00  0.67           H  
ATOM   2033 1HA  GLY A 134      18.718   1.275 -20.354  1.00  0.67           H  
ATOM   2034 2HA  GLY A 134      18.532   2.068 -18.791  1.00  0.67           H  
ATOM   2035  N   GLY A 135      16.067   3.127 -19.815  1.00  0.69           N  
ATOM   2036  CA  GLY A 135      14.629   3.230 -19.936  1.00  0.69           C  
ATOM   2037  C   GLY A 135      14.225   2.751 -21.330  1.00  0.69           C  
ATOM   2038  O   GLY A 135      13.387   1.853 -21.483  1.00  0.69           O  
ATOM   2039  H   GLY A 135      16.630   3.952 -19.620  1.00  0.69           H  
ATOM   2040 1HA  GLY A 135      14.142   2.629 -19.169  1.00  0.69           H  
ATOM   2041 2HA  GLY A 135      14.341   4.268 -19.786  1.00  0.69           H  
ATOM   2042  N   ALA A 136      14.842   3.355 -22.350  1.00  0.70           N  
ATOM   2043  CA  ALA A 136      14.584   2.987 -23.736  1.00  0.70           C  
ATOM   2044  C   ALA A 136      14.943   1.516 -23.970  1.00  0.70           C  
ATOM   2045  O   ALA A 136      14.245   0.807 -24.700  1.00  0.70           O  
ATOM   2046  CB  ALA A 136      15.377   3.886 -24.675  1.00  0.70           C  
ATOM   2047  H   ALA A 136      15.511   4.094 -22.131  1.00  0.70           H  
ATOM   2048  HA  ALA A 136      13.521   3.117 -23.930  1.00  0.70           H  
ATOM   2049 1HB  ALA A 136      15.147   3.621 -25.696  1.00  0.70           H  
ATOM   2050 2HB  ALA A 136      15.100   4.923 -24.501  1.00  0.70           H  
ATOM   2051 3HB  ALA A 136      16.441   3.762 -24.487  1.00  0.70           H  
ATOM   2052  N   THR A 137      16.009   1.049 -23.305  1.00  0.71           N  
ATOM   2053  CA  THR A 137      16.480  -0.325 -23.425  1.00  0.71           C  
ATOM   2054  C   THR A 137      15.399  -1.274 -22.962  1.00  0.71           C  
ATOM   2055  O   THR A 137      15.119  -2.281 -23.615  1.00  0.71           O  
ATOM   2056  CB  THR A 137      17.729  -0.577 -22.559  1.00  0.71           C  
ATOM   2057  OG1 THR A 137      18.810   0.287 -22.965  1.00  0.71           O  
ATOM   2058  CG2 THR A 137      18.142  -1.988 -22.669  1.00  0.71           C  
ATOM   2059  H   THR A 137      16.544   1.696 -22.731  1.00  0.71           H  
ATOM   2060  HA  THR A 137      16.703  -0.540 -24.470  1.00  0.71           H  
ATOM   2061  HB  THR A 137      17.502  -0.393 -21.537  1.00  0.71           H  
ATOM   2062  HG1 THR A 137      18.487   1.224 -22.963  1.00  0.71           H  
ATOM   2063 1HG2 THR A 137      19.015  -2.166 -22.048  1.00  0.71           H  
ATOM   2064 2HG2 THR A 137      17.327  -2.638 -22.343  1.00  0.71           H  
ATOM   2065 3HG2 THR A 137      18.378  -2.187 -23.707  1.00  0.71           H  
ATOM   2066  N   CYS A 138      14.781  -0.942 -21.833  1.00  0.73           N  
ATOM   2067  CA  CYS A 138      13.729  -1.760 -21.278  1.00  0.73           C  
ATOM   2068  C   CYS A 138      12.558  -1.825 -22.239  1.00  0.73           C  
ATOM   2069  O   CYS A 138      11.994  -2.896 -22.465  1.00  0.73           O  
ATOM   2070  CB  CYS A 138      13.275  -1.175 -19.953  1.00  0.73           C  
ATOM   2071  SG  CYS A 138      14.504  -1.320 -18.664  1.00  0.73           S  
ATOM   2072  H   CYS A 138      15.079  -0.105 -21.332  1.00  0.73           H  
ATOM   2073  HA  CYS A 138      14.114  -2.763 -21.113  1.00  0.73           H  
ATOM   2074 1HB  CYS A 138      13.043  -0.125 -20.074  1.00  0.73           H  
ATOM   2075 2HB  CYS A 138      12.375  -1.663 -19.617  1.00  0.73           H  
ATOM   2076  HG  CYS A 138      15.350  -0.408 -19.212  1.00  0.73           H  
ATOM   2077  N   LEU A 139      12.219  -0.701 -22.863  1.00  0.76           N  
ATOM   2078  CA  LEU A 139      11.108  -0.741 -23.793  1.00  0.76           C  
ATOM   2079  C   LEU A 139      11.460  -1.647 -24.980  1.00  0.76           C  
ATOM   2080  O   LEU A 139      10.610  -2.421 -25.435  1.00  0.76           O  
ATOM   2081  CB  LEU A 139      10.742   0.667 -24.250  1.00  0.76           C  
ATOM   2082  CG  LEU A 139      10.156   1.580 -23.141  1.00  0.76           C  
ATOM   2083  CD1 LEU A 139       9.976   2.932 -23.696  1.00  0.76           C  
ATOM   2084  CD2 LEU A 139       8.829   1.035 -22.603  1.00  0.76           C  
ATOM   2085  H   LEU A 139      12.706   0.174 -22.651  1.00  0.76           H  
ATOM   2086  HA  LEU A 139      10.248  -1.166 -23.281  1.00  0.76           H  
ATOM   2087 1HB  LEU A 139      11.643   1.146 -24.634  1.00  0.76           H  
ATOM   2088 2HB  LEU A 139      10.020   0.603 -25.058  1.00  0.76           H  
ATOM   2089  HG  LEU A 139      10.874   1.641 -22.320  1.00  0.76           H  
ATOM   2090 1HD1 LEU A 139       9.587   3.585 -22.921  1.00  0.76           H  
ATOM   2091 2HD1 LEU A 139      10.938   3.297 -24.045  1.00  0.76           H  
ATOM   2092 3HD1 LEU A 139       9.273   2.893 -24.526  1.00  0.76           H  
ATOM   2093 1HD2 LEU A 139       8.461   1.702 -21.818  1.00  0.76           H  
ATOM   2094 2HD2 LEU A 139       8.105   0.989 -23.396  1.00  0.76           H  
ATOM   2095 3HD2 LEU A 139       8.987   0.039 -22.186  1.00  0.76           H  
ATOM   2096  N   GLU A 140      12.723  -1.611 -25.436  1.00  0.78           N  
ATOM   2097  CA  GLU A 140      13.135  -2.488 -26.529  1.00  0.78           C  
ATOM   2098  C   GLU A 140      13.075  -3.959 -26.087  1.00  0.78           C  
ATOM   2099  O   GLU A 140      12.684  -4.820 -26.882  1.00  0.78           O  
ATOM   2100  CB  GLU A 140      14.520  -2.111 -27.076  1.00  0.78           C  
ATOM   2101  CG  GLU A 140      14.559  -0.788 -27.880  1.00  0.78           C  
ATOM   2102  CD  GLU A 140      13.701  -0.828 -29.156  1.00  0.78           C  
ATOM   2103  OE1 GLU A 140      13.871  -1.736 -29.949  1.00  0.78           O  
ATOM   2104  OE2 GLU A 140      12.884   0.041 -29.334  1.00  0.78           O  
ATOM   2105  H   GLU A 140      13.386  -0.944 -25.038  1.00  0.78           H  
ATOM   2106  HA  GLU A 140      12.429  -2.359 -27.347  1.00  0.78           H  
ATOM   2107 1HB  GLU A 140      15.227  -2.019 -26.251  1.00  0.78           H  
ATOM   2108 2HB  GLU A 140      14.873  -2.895 -27.723  1.00  0.78           H  
ATOM   2109 1HG  GLU A 140      14.215   0.028 -27.243  1.00  0.78           H  
ATOM   2110 2HG  GLU A 140      15.591  -0.587 -28.151  1.00  0.78           H  
ATOM   2111  N   LEU A 141      13.411  -4.253 -24.823  1.00  0.81           N  
ATOM   2112  CA  LEU A 141      13.291  -5.627 -24.341  1.00  0.81           C  
ATOM   2113  C   LEU A 141      11.840  -6.078 -24.405  1.00  0.81           C  
ATOM   2114  O   LEU A 141      11.547  -7.198 -24.841  1.00  0.81           O  
ATOM   2115  CB  LEU A 141      13.817  -5.783 -22.905  1.00  0.81           C  
ATOM   2116  CG  LEU A 141      15.324  -5.748 -22.700  1.00  0.81           C  
ATOM   2117  CD1 LEU A 141      15.662  -5.665 -21.205  1.00  0.81           C  
ATOM   2118  CD2 LEU A 141      15.895  -7.060 -23.270  1.00  0.81           C  
ATOM   2119  H   LEU A 141      13.767  -3.517 -24.212  1.00  0.81           H  
ATOM   2120  HA  LEU A 141      13.883  -6.272 -24.990  1.00  0.81           H  
ATOM   2121 1HB  LEU A 141      13.375  -5.011 -22.283  1.00  0.81           H  
ATOM   2122 2HB  LEU A 141      13.482  -6.736 -22.549  1.00  0.81           H  
ATOM   2123  HG  LEU A 141      15.754  -4.881 -23.209  1.00  0.81           H  
ATOM   2124 1HD1 LEU A 141      16.733  -5.663 -21.092  1.00  0.81           H  
ATOM   2125 2HD1 LEU A 141      15.254  -4.754 -20.781  1.00  0.81           H  
ATOM   2126 3HD1 LEU A 141      15.254  -6.516 -20.684  1.00  0.81           H  
ATOM   2127 1HD2 LEU A 141      16.957  -7.090 -23.137  1.00  0.81           H  
ATOM   2128 2HD2 LEU A 141      15.451  -7.907 -22.744  1.00  0.81           H  
ATOM   2129 3HD2 LEU A 141      15.663  -7.131 -24.331  1.00  0.81           H  
ATOM   2130  N   ALA A 142      10.914  -5.188 -24.038  1.00  0.83           N  
ATOM   2131  CA  ALA A 142       9.506  -5.540 -24.129  1.00  0.83           C  
ATOM   2132  C   ALA A 142       9.133  -5.838 -25.578  1.00  0.83           C  
ATOM   2133  O   ALA A 142       8.522  -6.862 -25.883  1.00  0.83           O  
ATOM   2134  CB  ALA A 142       8.641  -4.405 -23.613  1.00  0.83           C  
ATOM   2135  H   ALA A 142      11.203  -4.279 -23.670  1.00  0.83           H  
ATOM   2136  HA  ALA A 142       9.335  -6.435 -23.532  1.00  0.83           H  
ATOM   2137 1HB  ALA A 142       7.621  -4.687 -23.672  1.00  0.83           H  
ATOM   2138 2HB  ALA A 142       8.883  -4.202 -22.614  1.00  0.83           H  
ATOM   2139 3HB  ALA A 142       8.802  -3.517 -24.206  1.00  0.83           H  
ATOM   2140  N   ARG A 143       9.617  -5.004 -26.503  1.00  0.85           N  
ATOM   2141  CA  ARG A 143       9.305  -5.183 -27.919  1.00  0.85           C  
ATOM   2142  C   ARG A 143      10.036  -6.378 -28.513  1.00  0.85           C  
ATOM   2143  O   ARG A 143       9.624  -6.918 -29.532  1.00  0.85           O  
ATOM   2144  CB  ARG A 143       9.641  -3.936 -28.734  1.00  0.85           C  
ATOM   2145  CG  ARG A 143       8.541  -2.884 -28.832  1.00  0.85           C  
ATOM   2146  CD  ARG A 143       8.412  -2.087 -27.591  1.00  0.85           C  
ATOM   2147  NE  ARG A 143       7.340  -1.109 -27.683  1.00  0.85           N  
ATOM   2148  CZ  ARG A 143       6.863  -0.401 -26.648  1.00  0.85           C  
ATOM   2149  NH1 ARG A 143       7.375  -0.572 -25.464  1.00  0.85           N  
ATOM   2150  NH2 ARG A 143       5.879   0.454 -26.823  1.00  0.85           N  
ATOM   2151  H   ARG A 143      10.152  -4.186 -26.205  1.00  0.85           H  
ATOM   2152  HA  ARG A 143       8.234  -5.365 -28.013  1.00  0.85           H  
ATOM   2153 1HB  ARG A 143      10.513  -3.455 -28.296  1.00  0.85           H  
ATOM   2154 2HB  ARG A 143       9.909  -4.232 -29.748  1.00  0.85           H  
ATOM   2155 1HG  ARG A 143       8.778  -2.209 -29.649  1.00  0.85           H  
ATOM   2156 2HG  ARG A 143       7.588  -3.379 -29.032  1.00  0.85           H  
ATOM   2157 1HD  ARG A 143       8.217  -2.740 -26.742  1.00  0.85           H  
ATOM   2158 2HD  ARG A 143       9.343  -1.546 -27.428  1.00  0.85           H  
ATOM   2159  HE  ARG A 143       6.920  -0.958 -28.587  1.00  0.85           H  
ATOM   2160 1HH1 ARG A 143       8.136  -1.236 -25.333  1.00  0.85           H  
ATOM   2161 2HH1 ARG A 143       7.023  -0.047 -24.681  1.00  0.85           H  
ATOM   2162 1HH2 ARG A 143       5.462   0.590 -27.735  1.00  0.85           H  
ATOM   2163 2HH2 ARG A 143       5.548   1.000 -26.037  1.00  0.85           H  
ATOM   2164  N   SER A 144      11.099  -6.827 -27.869  1.00  0.84           N  
ATOM   2165  CA  SER A 144      11.853  -7.956 -28.376  1.00  0.84           C  
ATOM   2166  C   SER A 144      11.192  -9.275 -27.999  1.00  0.84           C  
ATOM   2167  O   SER A 144      11.655 -10.339 -28.415  1.00  0.84           O  
ATOM   2168  CB  SER A 144      13.251  -7.961 -27.799  1.00  0.84           C  
ATOM   2169  OG  SER A 144      13.974  -6.826 -28.176  1.00  0.84           O  
ATOM   2170  H   SER A 144      11.435  -6.334 -27.045  1.00  0.84           H  
ATOM   2171  HA  SER A 144      11.902  -7.884 -29.463  1.00  0.84           H  
ATOM   2172 1HB  SER A 144      13.187  -8.007 -26.714  1.00  0.84           H  
ATOM   2173 2HB  SER A 144      13.774  -8.854 -28.131  1.00  0.84           H  
ATOM   2174  HG  SER A 144      13.445  -6.056 -27.866  1.00  0.84           H  
ATOM   2175  N   GLY A 145      10.150  -9.225 -27.165  1.00  0.81           N  
ATOM   2176  CA  GLY A 145       9.524 -10.444 -26.698  1.00  0.81           C  
ATOM   2177  C   GLY A 145      10.327 -11.057 -25.563  1.00  0.81           C  
ATOM   2178  O   GLY A 145      10.232 -12.256 -25.297  1.00  0.81           O  
ATOM   2179  H   GLY A 145       9.769  -8.333 -26.842  1.00  0.81           H  
ATOM   2180 1HA  GLY A 145       8.522 -10.218 -26.342  1.00  0.81           H  
ATOM   2181 2HA  GLY A 145       9.428 -11.152 -27.517  1.00  0.81           H  
ATOM   2182  N   ALA A 146      11.161 -10.247 -24.911  1.00  0.77           N  
ATOM   2183  CA  ALA A 146      11.975 -10.753 -23.826  1.00  0.77           C  
ATOM   2184  C   ALA A 146      11.030 -11.270 -22.750  1.00  0.77           C  
ATOM   2185  O   ALA A 146       9.961 -10.687 -22.561  1.00  0.77           O  
ATOM   2186  CB  ALA A 146      12.871  -9.656 -23.295  1.00  0.77           C  
ATOM   2187  H   ALA A 146      11.218  -9.255 -25.146  1.00  0.77           H  
ATOM   2188  HA  ALA A 146      12.584 -11.569 -24.206  1.00  0.77           H  
ATOM   2189 1HB  ALA A 146      13.460 -10.011 -22.502  1.00  0.77           H  
ATOM   2190 2HB  ALA A 146      13.519  -9.294 -24.097  1.00  0.77           H  
ATOM   2191 3HB  ALA A 146      12.252  -8.842 -22.938  1.00  0.77           H  
ATOM   2192  N   PRO A 147      11.390 -12.307 -21.974  1.00  0.72           N  
ATOM   2193  CA  PRO A 147      10.554 -12.910 -20.946  1.00  0.72           C  
ATOM   2194  C   PRO A 147      10.435 -12.045 -19.705  1.00  0.72           C  
ATOM   2195  O   PRO A 147      10.882 -12.419 -18.624  1.00  0.72           O  
ATOM   2196  CB  PRO A 147      11.300 -14.215 -20.647  1.00  0.72           C  
ATOM   2197  CG  PRO A 147      12.737 -13.872 -20.892  1.00  0.72           C  
ATOM   2198  CD  PRO A 147      12.701 -12.956 -22.124  1.00  0.72           C  
ATOM   2199  HA  PRO A 147       9.559 -13.112 -21.370  1.00  0.72           H  
ATOM   2200 1HB  PRO A 147      11.107 -14.529 -19.608  1.00  0.72           H  
ATOM   2201 2HB  PRO A 147      10.930 -15.017 -21.302  1.00  0.72           H  
ATOM   2202 1HG  PRO A 147      13.125 -13.365 -20.001  1.00  0.72           H  
ATOM   2203 2HG  PRO A 147      13.340 -14.782 -21.035  1.00  0.72           H  
ATOM   2204 1HD  PRO A 147      13.515 -12.248 -22.091  1.00  0.72           H  
ATOM   2205 2HD  PRO A 147      12.718 -13.565 -23.040  1.00  0.72           H  
ATOM   2206  N   LEU A 148       9.828 -10.887 -19.887  1.00  0.67           N  
ATOM   2207  CA  LEU A 148       9.640  -9.914 -18.839  1.00  0.67           C  
ATOM   2208  C   LEU A 148       8.164  -9.764 -18.506  1.00  0.67           C  
ATOM   2209  O   LEU A 148       7.326  -9.462 -19.357  1.00  0.67           O  
ATOM   2210  CB  LEU A 148      10.249  -8.590 -19.282  1.00  0.67           C  
ATOM   2211  CG  LEU A 148      11.741  -8.668 -19.600  1.00  0.67           C  
ATOM   2212  CD1 LEU A 148      12.200  -7.393 -20.132  1.00  0.67           C  
ATOM   2213  CD2 LEU A 148      12.484  -8.999 -18.357  1.00  0.67           C  
ATOM   2214  H   LEU A 148       9.496 -10.675 -20.822  1.00  0.67           H  
ATOM   2215  HA  LEU A 148      10.161 -10.257 -17.949  1.00  0.67           H  
ATOM   2216 1HB  LEU A 148       9.733  -8.249 -20.177  1.00  0.67           H  
ATOM   2217 2HB  LEU A 148      10.106  -7.851 -18.487  1.00  0.67           H  
ATOM   2218  HG  LEU A 148      11.919  -9.437 -20.349  1.00  0.67           H  
ATOM   2219 1HD1 LEU A 148      13.250  -7.473 -20.345  1.00  0.67           H  
ATOM   2220 2HD1 LEU A 148      11.651  -7.168 -21.045  1.00  0.67           H  
ATOM   2221 3HD1 LEU A 148      12.034  -6.613 -19.398  1.00  0.67           H  
ATOM   2222 1HD2 LEU A 148      13.547  -9.060 -18.555  1.00  0.67           H  
ATOM   2223 2HD2 LEU A 148      12.303  -8.232 -17.615  1.00  0.67           H  
ATOM   2224 3HD2 LEU A 148      12.125  -9.957 -17.990  1.00  0.67           H  
ATOM   2225  N   SER A 149       7.858  -9.986 -17.240  1.00  0.64           N  
ATOM   2226  CA  SER A 149       6.517  -9.908 -16.693  1.00  0.64           C  
ATOM   2227  C   SER A 149       6.148  -8.455 -16.408  1.00  0.64           C  
ATOM   2228  O   SER A 149       4.970  -8.075 -16.411  1.00  0.64           O  
ATOM   2229  CB  SER A 149       6.488 -10.737 -15.423  1.00  0.64           C  
ATOM   2230  OG  SER A 149       7.302 -10.161 -14.434  1.00  0.64           O  
ATOM   2231  H   SER A 149       8.615 -10.215 -16.613  1.00  0.64           H  
ATOM   2232  HA  SER A 149       5.813 -10.318 -17.419  1.00  0.64           H  
ATOM   2233 1HB  SER A 149       5.469 -10.826 -15.060  1.00  0.64           H  
ATOM   2234 2HB  SER A 149       6.844 -11.743 -15.643  1.00  0.64           H  
ATOM   2235  HG  SER A 149       8.176 -10.006 -14.855  1.00  0.64           H  
ATOM   2236  N   ALA A 150       7.178  -7.638 -16.212  1.00  0.61           N  
ATOM   2237  CA  ALA A 150       6.977  -6.220 -15.943  1.00  0.61           C  
ATOM   2238  C   ALA A 150       8.153  -5.378 -16.336  1.00  0.61           C  
ATOM   2239  O   ALA A 150       9.304  -5.785 -16.168  1.00  0.61           O  
ATOM   2240  CB  ALA A 150       6.747  -5.972 -14.478  1.00  0.61           C  
ATOM   2241  H   ALA A 150       8.110  -8.053 -16.204  1.00  0.61           H  
ATOM   2242  HA  ALA A 150       6.115  -5.883 -16.515  1.00  0.61           H  
ATOM   2243 1HB  ALA A 150       6.613  -4.925 -14.354  1.00  0.61           H  
ATOM   2244 2HB  ALA A 150       5.889  -6.501 -14.144  1.00  0.61           H  
ATOM   2245 3HB  ALA A 150       7.604  -6.292 -13.912  1.00  0.61           H  
ATOM   2246  N   LEU A 151       7.859  -4.185 -16.820  1.00  0.60           N  
ATOM   2247  CA  LEU A 151       8.898  -3.235 -17.113  1.00  0.60           C  
ATOM   2248  C   LEU A 151       8.581  -1.848 -16.574  1.00  0.60           C  
ATOM   2249  O   LEU A 151       7.438  -1.385 -16.698  1.00  0.60           O  
ATOM   2250  CB  LEU A 151       9.103  -3.152 -18.612  1.00  0.60           C  
ATOM   2251  CG  LEU A 151       9.495  -4.458 -19.290  1.00  0.60           C  
ATOM   2252  CD1 LEU A 151       8.218  -5.155 -19.837  1.00  0.60           C  
ATOM   2253  CD2 LEU A 151      10.496  -4.138 -20.327  1.00  0.60           C  
ATOM   2254  H   LEU A 151       6.885  -3.939 -16.980  1.00  0.60           H  
ATOM   2255  HA  LEU A 151       9.807  -3.587 -16.657  1.00  0.60           H  
ATOM   2256 1HB  LEU A 151       8.188  -2.798 -19.064  1.00  0.60           H  
ATOM   2257 2HB  LEU A 151       9.889  -2.423 -18.812  1.00  0.60           H  
ATOM   2258  HG  LEU A 151       9.948  -5.138 -18.575  1.00  0.60           H  
ATOM   2259 1HD1 LEU A 151       8.493  -6.090 -20.319  1.00  0.60           H  
ATOM   2260 2HD1 LEU A 151       7.522  -5.361 -19.033  1.00  0.60           H  
ATOM   2261 3HD1 LEU A 151       7.732  -4.511 -20.558  1.00  0.60           H  
ATOM   2262 1HD2 LEU A 151      10.803  -5.028 -20.851  1.00  0.60           H  
ATOM   2263 2HD2 LEU A 151      10.068  -3.439 -21.020  1.00  0.60           H  
ATOM   2264 3HD2 LEU A 151      11.358  -3.687 -19.861  1.00  0.60           H  
ATOM   2265  N   VAL A 152       9.594  -1.189 -16.014  1.00  0.61           N  
ATOM   2266  CA  VAL A 152       9.421   0.181 -15.555  1.00  0.61           C  
ATOM   2267  C   VAL A 152      10.488   1.108 -16.148  1.00  0.61           C  
ATOM   2268  O   VAL A 152      11.691   0.943 -15.923  1.00  0.61           O  
ATOM   2269  CB  VAL A 152       9.421   0.247 -14.026  1.00  0.61           C  
ATOM   2270  CG1 VAL A 152       9.226   1.693 -13.612  1.00  0.61           C  
ATOM   2271  CG2 VAL A 152       8.307  -0.717 -13.468  1.00  0.61           C  
ATOM   2272  H   VAL A 152      10.491  -1.664 -15.913  1.00  0.61           H  
ATOM   2273  HA  VAL A 152       8.448   0.533 -15.892  1.00  0.61           H  
ATOM   2274  HB  VAL A 152      10.375  -0.076 -13.643  1.00  0.61           H  
ATOM   2275 1HG1 VAL A 152       9.232   1.783 -12.533  1.00  0.61           H  
ATOM   2276 2HG1 VAL A 152      10.023   2.289 -14.032  1.00  0.61           H  
ATOM   2277 3HG1 VAL A 152       8.282   2.053 -14.003  1.00  0.61           H  
ATOM   2278 1HG2 VAL A 152       8.261  -0.709 -12.412  1.00  0.61           H  
ATOM   2279 2HG2 VAL A 152       7.364  -0.427 -13.842  1.00  0.61           H  
ATOM   2280 3HG2 VAL A 152       8.513  -1.724 -13.790  1.00  0.61           H  
ATOM   2281  N   THR A 153      10.012   2.089 -16.885  1.00  0.64           N  
ATOM   2282  CA  THR A 153      10.827   3.048 -17.606  1.00  0.64           C  
ATOM   2283  C   THR A 153      10.723   4.461 -17.046  1.00  0.64           C  
ATOM   2284  O   THR A 153       9.621   4.980 -16.897  1.00  0.64           O  
ATOM   2285  CB  THR A 153      10.376   3.016 -19.078  1.00  0.64           C  
ATOM   2286  OG1 THR A 153      10.642   1.719 -19.634  1.00  0.64           O  
ATOM   2287  CG2 THR A 153      10.986   4.079 -19.875  1.00  0.64           C  
ATOM   2288  H   THR A 153       9.000   2.159 -16.974  1.00  0.64           H  
ATOM   2289  HA  THR A 153      11.870   2.736 -17.544  1.00  0.64           H  
ATOM   2290  HB  THR A 153       9.300   3.161 -19.096  1.00  0.64           H  
ATOM   2291  HG1 THR A 153      11.589   1.643 -19.827  1.00  0.64           H  
ATOM   2292 1HG2 THR A 153      10.623   4.029 -20.891  1.00  0.64           H  
ATOM   2293 2HG2 THR A 153      10.737   5.048 -19.446  1.00  0.64           H  
ATOM   2294 3HG2 THR A 153      12.027   3.938 -19.856  1.00  0.64           H  
ATOM   2295  N   PHE A 154      11.867   5.097 -16.781  1.00  0.70           N  
ATOM   2296  CA  PHE A 154      11.852   6.460 -16.252  1.00  0.70           C  
ATOM   2297  C   PHE A 154      12.544   7.431 -17.212  1.00  0.70           C  
ATOM   2298  O   PHE A 154      13.711   7.234 -17.571  1.00  0.70           O  
ATOM   2299  CB  PHE A 154      12.601   6.526 -14.931  1.00  0.70           C  
ATOM   2300  CG  PHE A 154      12.114   5.625 -13.859  1.00  0.70           C  
ATOM   2301  CD1 PHE A 154      12.583   4.361 -13.847  1.00  0.70           C  
ATOM   2302  CD2 PHE A 154      11.240   6.002 -12.856  1.00  0.70           C  
ATOM   2303  CE1 PHE A 154      12.241   3.495 -12.904  1.00  0.70           C  
ATOM   2304  CE2 PHE A 154      10.885   5.075 -11.879  1.00  0.70           C  
ATOM   2305  CZ  PHE A 154      11.395   3.833 -11.914  1.00  0.70           C  
ATOM   2306  H   PHE A 154      12.753   4.602 -16.893  1.00  0.70           H  
ATOM   2307  HA  PHE A 154      10.823   6.783 -16.115  1.00  0.70           H  
ATOM   2308 1HB  PHE A 154      13.627   6.289 -15.121  1.00  0.70           H  
ATOM   2309 2HB  PHE A 154      12.574   7.550 -14.553  1.00  0.70           H  
ATOM   2310  HD1 PHE A 154      13.270   4.057 -14.611  1.00  0.70           H  
ATOM   2311  HD2 PHE A 154      10.844   7.019 -12.832  1.00  0.70           H  
ATOM   2312  HE1 PHE A 154      12.649   2.543 -12.943  1.00  0.70           H  
ATOM   2313  HE2 PHE A 154      10.218   5.315 -11.083  1.00  0.70           H  
ATOM   2314  HZ  PHE A 154      11.125   3.109 -11.150  1.00  0.70           H  
ATOM   2315  N   HIS A 155      11.815   8.472 -17.624  1.00  0.79           N  
ATOM   2316  CA  HIS A 155      12.285   9.520 -18.544  1.00  0.79           C  
ATOM   2317  C   HIS A 155      13.131   9.042 -19.715  1.00  0.79           C  
ATOM   2318  O   HIS A 155      14.148   9.647 -20.052  1.00  0.79           O  
ATOM   2319  CB  HIS A 155      13.051  10.631 -17.818  1.00  0.79           C  
ATOM   2320  CG  HIS A 155      14.239  10.203 -17.061  1.00  0.79           C  
ATOM   2321  ND1 HIS A 155      14.159   9.791 -15.757  1.00  0.79           N  
ATOM   2322  CD2 HIS A 155      15.534  10.099 -17.413  1.00  0.79           C  
ATOM   2323  CE1 HIS A 155      15.353   9.439 -15.337  1.00  0.79           C  
ATOM   2324  NE2 HIS A 155      16.214   9.624 -16.320  1.00  0.79           N  
ATOM   2325  H   HIS A 155      10.851   8.531 -17.299  1.00  0.79           H  
ATOM   2326  HA  HIS A 155      11.409   9.991 -18.982  1.00  0.79           H  
ATOM   2327 1HB  HIS A 155      13.373  11.375 -18.552  1.00  0.79           H  
ATOM   2328 2HB  HIS A 155      12.377  11.139 -17.130  1.00  0.79           H  
ATOM   2329  HD2 HIS A 155      15.950  10.349 -18.382  1.00  0.79           H  
ATOM   2330  HE1 HIS A 155      15.600   9.081 -14.351  1.00  0.79           H  
ATOM   2331  HE2 HIS A 155      17.236   9.451 -16.256  1.00  0.79           H  
ATOM   2332  N   ALA A 156      12.709   7.966 -20.348  1.00  0.93           N  
ATOM   2333  CA  ALA A 156      13.385   7.482 -21.532  1.00  0.93           C  
ATOM   2334  C   ALA A 156      13.280   8.505 -22.641  1.00  0.93           C  
ATOM   2335  O   ALA A 156      12.266   9.168 -22.775  1.00  0.93           O  
ATOM   2336  CB  ALA A 156      12.791   6.166 -21.967  1.00  0.93           C  
ATOM   2337  H   ALA A 156      11.887   7.495 -20.003  1.00  0.93           H  
ATOM   2338  HA  ALA A 156      14.428   7.341 -21.305  1.00  0.93           H  
ATOM   2339 1HB  ALA A 156      13.304   5.803 -22.847  1.00  0.93           H  
ATOM   2340 2HB  ALA A 156      12.914   5.478 -21.179  1.00  0.93           H  
ATOM   2341 3HB  ALA A 156      11.747   6.304 -22.176  1.00  0.93           H  
ATOM   2342  N   GLY A 157      14.295   8.600 -23.496  1.00  1.10           N  
ATOM   2343  CA  GLY A 157      14.153   9.487 -24.659  1.00  1.10           C  
ATOM   2344  C   GLY A 157      13.201   8.848 -25.670  1.00  1.10           C  
ATOM   2345  O   GLY A 157      12.674   9.510 -26.565  1.00  1.10           O  
ATOM   2346  H   GLY A 157      15.145   8.070 -23.348  1.00  1.10           H  
ATOM   2347 1HA  GLY A 157      13.760  10.451 -24.339  1.00  1.10           H  
ATOM   2348 2HA  GLY A 157      15.124   9.656 -25.120  1.00  1.10           H  
ATOM   2349  N   LEU A 158      12.983   7.548 -25.454  1.00  1.29           N  
ATOM   2350  CA  LEU A 158      12.155   6.632 -26.213  1.00  1.29           C  
ATOM   2351  C   LEU A 158      12.656   6.369 -27.605  1.00  1.29           C  
ATOM   2352  O   LEU A 158      13.460   7.120 -28.168  1.00  1.29           O  
ATOM   2353  CB  LEU A 158      10.730   7.144 -26.330  1.00  1.29           C  
ATOM   2354  CG  LEU A 158      10.013   7.336 -25.059  1.00  1.29           C  
ATOM   2355  CD1 LEU A 158       8.729   7.890 -25.361  1.00  1.29           C  
ATOM   2356  CD2 LEU A 158       9.868   6.073 -24.336  1.00  1.29           C  
ATOM   2357  H   LEU A 158      13.475   7.157 -24.668  1.00  1.29           H  
ATOM   2358  HA  LEU A 158      12.135   5.682 -25.678  1.00  1.29           H  
ATOM   2359 1HB  LEU A 158      10.728   8.091 -26.850  1.00  1.29           H  
ATOM   2360 2HB  LEU A 158      10.157   6.440 -26.929  1.00  1.29           H  
ATOM   2361  HG  LEU A 158      10.563   8.033 -24.447  1.00  1.29           H  
ATOM   2362 1HD1 LEU A 158       8.188   8.050 -24.449  1.00  1.29           H  
ATOM   2363 2HD1 LEU A 158       8.850   8.831 -25.890  1.00  1.29           H  
ATOM   2364 3HD1 LEU A 158       8.189   7.200 -25.985  1.00  1.29           H  
ATOM   2365 1HD2 LEU A 158       9.336   6.240 -23.397  1.00  1.29           H  
ATOM   2366 2HD2 LEU A 158       9.322   5.379 -24.933  1.00  1.29           H  
ATOM   2367 3HD2 LEU A 158      10.852   5.678 -24.136  1.00  1.29           H  
ATOM   2368  N   GLN A 159      12.181   5.260 -28.133  1.00  1.48           N  
ATOM   2369  CA  GLN A 159      12.433   4.828 -29.484  1.00  1.48           C  
ATOM   2370  C   GLN A 159      11.108   4.393 -30.082  1.00  1.48           C  
ATOM   2371  O   GLN A 159      10.517   3.442 -29.575  1.00  1.48           O  
ATOM   2372  CB  GLN A 159      13.419   3.669 -29.497  1.00  1.48           C  
ATOM   2373  CG  GLN A 159      14.795   4.040 -29.060  1.00  1.48           C  
ATOM   2374  CD  GLN A 159      15.542   4.849 -30.102  1.00  1.48           C  
ATOM   2375  OE1 GLN A 159      16.247   4.283 -30.939  1.00  1.48           O  
ATOM   2376  NE2 GLN A 159      15.379   6.163 -30.077  1.00  1.48           N  
ATOM   2377  H   GLN A 159      11.570   4.692 -27.564  1.00  1.48           H  
ATOM   2378  HA  GLN A 159      12.870   5.647 -30.043  1.00  1.48           H  
ATOM   2379 1HB  GLN A 159      13.063   2.871 -28.837  1.00  1.48           H  
ATOM   2380 2HB  GLN A 159      13.472   3.255 -30.488  1.00  1.48           H  
ATOM   2381 1HG  GLN A 159      14.772   4.601 -28.135  1.00  1.48           H  
ATOM   2382 2HG  GLN A 159      15.299   3.130 -28.913  1.00  1.48           H  
ATOM   2383 1HE2 GLN A 159      15.847   6.745 -30.739  1.00  1.48           H  
ATOM   2384 2HE2 GLN A 159      14.755   6.584 -29.383  1.00  1.48           H  
ATOM   2385  N   PRO A 160      10.549   5.097 -31.073  1.00  1.63           N  
ATOM   2386  CA  PRO A 160       9.308   4.710 -31.696  1.00  1.63           C  
ATOM   2387  C   PRO A 160       9.485   3.233 -32.077  1.00  1.63           C  
ATOM   2388  O   PRO A 160      10.471   2.905 -32.746  1.00  1.63           O  
ATOM   2389  CB  PRO A 160       9.249   5.649 -32.900  1.00  1.63           C  
ATOM   2390  CG  PRO A 160       9.982   6.896 -32.412  1.00  1.63           C  
ATOM   2391  CD  PRO A 160      11.127   6.358 -31.565  1.00  1.63           C  
ATOM   2392  HA  PRO A 160       8.479   4.932 -31.025  1.00  1.63           H  
ATOM   2393 1HB  PRO A 160       9.724   5.178 -33.774  1.00  1.63           H  
ATOM   2394 2HB  PRO A 160       8.201   5.844 -33.169  1.00  1.63           H  
ATOM   2395 1HG  PRO A 160      10.327   7.499 -33.269  1.00  1.63           H  
ATOM   2396 2HG  PRO A 160       9.295   7.531 -31.833  1.00  1.63           H  
ATOM   2397 1HD  PRO A 160      12.022   6.169 -32.178  1.00  1.63           H  
ATOM   2398 2HD  PRO A 160      11.318   7.060 -30.732  1.00  1.63           H  
ATOM   2399  N   PRO A 161       8.578   2.330 -31.666  1.00  1.72           N  
ATOM   2400  CA  PRO A 161       8.640   0.902 -31.909  1.00  1.72           C  
ATOM   2401  C   PRO A 161       8.646   0.559 -33.375  1.00  1.72           C  
ATOM   2402  O   PRO A 161       8.020   1.247 -34.183  1.00  1.72           O  
ATOM   2403  CB  PRO A 161       7.348   0.393 -31.265  1.00  1.72           C  
ATOM   2404  CG  PRO A 161       6.995   1.443 -30.236  1.00  1.72           C  
ATOM   2405  CD  PRO A 161       7.432   2.741 -30.829  1.00  1.72           C  
ATOM   2406  HA  PRO A 161       9.528   0.488 -31.405  1.00  1.72           H  
ATOM   2407 1HB  PRO A 161       6.570   0.274 -32.039  1.00  1.72           H  
ATOM   2408 2HB  PRO A 161       7.509  -0.597 -30.837  1.00  1.72           H  
ATOM   2409 1HG  PRO A 161       5.924   1.425 -30.011  1.00  1.72           H  
ATOM   2410 2HG  PRO A 161       7.519   1.247 -29.295  1.00  1.72           H  
ATOM   2411 1HD  PRO A 161       6.638   3.217 -31.425  1.00  1.72           H  
ATOM   2412 2HD  PRO A 161       7.748   3.337 -29.980  1.00  1.72           H  
ATOM   2413  N   LEU A 162       9.300  -0.539 -33.721  1.00  1.75           N  
ATOM   2414  CA  LEU A 162       9.226  -1.001 -35.091  1.00  1.75           C  
ATOM   2415  C   LEU A 162       7.892  -1.733 -35.150  1.00  1.75           C  
ATOM   2416  O   LEU A 162       7.585  -2.518 -34.251  1.00  1.75           O  
ATOM   2417  CB  LEU A 162      10.407  -1.927 -35.415  1.00  1.75           C  
ATOM   2418  CG  LEU A 162      11.809  -1.287 -35.254  1.00  1.75           C  
ATOM   2419  CD1 LEU A 162      12.884  -2.340 -35.522  1.00  1.75           C  
ATOM   2420  CD2 LEU A 162      11.944  -0.103 -36.194  1.00  1.75           C  
ATOM   2421  H   LEU A 162       9.830  -1.058 -33.035  1.00  1.75           H  
ATOM   2422  HA  LEU A 162       9.212  -0.154 -35.777  1.00  1.75           H  
ATOM   2423 1HB  LEU A 162      10.364  -2.804 -34.761  1.00  1.75           H  
ATOM   2424 2HB  LEU A 162      10.312  -2.266 -36.445  1.00  1.75           H  
ATOM   2425  HG  LEU A 162      11.930  -0.942 -34.226  1.00  1.75           H  
ATOM   2426 1HD1 LEU A 162      13.871  -1.899 -35.389  1.00  1.75           H  
ATOM   2427 2HD1 LEU A 162      12.762  -3.174 -34.823  1.00  1.75           H  
ATOM   2428 3HD1 LEU A 162      12.786  -2.709 -36.542  1.00  1.75           H  
ATOM   2429 1HD2 LEU A 162      12.928   0.353 -36.069  1.00  1.75           H  
ATOM   2430 2HD2 LEU A 162      11.828  -0.440 -37.225  1.00  1.75           H  
ATOM   2431 3HD2 LEU A 162      11.171   0.633 -35.962  1.00  1.75           H  
ATOM   2432  N   GLU A 163       7.119  -1.542 -36.211  1.00  1.71           N  
ATOM   2433  CA  GLU A 163       5.792  -2.163 -36.271  1.00  1.71           C  
ATOM   2434  C   GLU A 163       5.841  -3.681 -36.192  1.00  1.71           C  
ATOM   2435  O   GLU A 163       5.019  -4.310 -35.527  1.00  1.71           O  
ATOM   2436  CB  GLU A 163       5.080  -1.755 -37.560  1.00  1.71           C  
ATOM   2437  CG  GLU A 163       4.660  -0.290 -37.616  1.00  1.71           C  
ATOM   2438  CD  GLU A 163       4.022   0.099 -38.932  1.00  1.71           C  
ATOM   2439  OE1 GLU A 163       4.030  -0.703 -39.837  1.00  1.71           O  
ATOM   2440  OE2 GLU A 163       3.526   1.198 -39.027  1.00  1.71           O  
ATOM   2441  H   GLU A 163       7.421  -0.916 -36.945  1.00  1.71           H  
ATOM   2442  HA  GLU A 163       5.209  -1.798 -35.421  1.00  1.71           H  
ATOM   2443 1HB  GLU A 163       5.733  -1.950 -38.411  1.00  1.71           H  
ATOM   2444 2HB  GLU A 163       4.187  -2.366 -37.688  1.00  1.71           H  
ATOM   2445 1HG  GLU A 163       3.951  -0.098 -36.809  1.00  1.71           H  
ATOM   2446 2HG  GLU A 163       5.538   0.332 -37.443  1.00  1.71           H  
ATOM   2447  N   ALA A 164       6.861  -4.262 -36.803  1.00  1.62           N  
ATOM   2448  CA  ALA A 164       7.033  -5.706 -36.850  1.00  1.62           C  
ATOM   2449  C   ALA A 164       7.110  -6.340 -35.465  1.00  1.62           C  
ATOM   2450  O   ALA A 164       6.768  -7.513 -35.298  1.00  1.62           O  
ATOM   2451  CB  ALA A 164       8.303  -6.042 -37.609  1.00  1.62           C  
ATOM   2452  H   ALA A 164       7.518  -3.673 -37.290  1.00  1.62           H  
ATOM   2453  HA  ALA A 164       6.173  -6.129 -37.369  1.00  1.62           H  
ATOM   2454 1HB  ALA A 164       8.412  -7.125 -37.667  1.00  1.62           H  
ATOM   2455 2HB  ALA A 164       8.252  -5.626 -38.613  1.00  1.62           H  
ATOM   2456 3HB  ALA A 164       9.160  -5.620 -37.079  1.00  1.62           H  
ATOM   2457  N   ASP A 165       7.628  -5.595 -34.493  1.00  1.48           N  
ATOM   2458  CA  ASP A 165       7.831  -6.124 -33.164  1.00  1.48           C  
ATOM   2459  C   ASP A 165       6.772  -5.667 -32.159  1.00  1.48           C  
ATOM   2460  O   ASP A 165       6.809  -6.039 -30.986  1.00  1.48           O  
ATOM   2461  CB  ASP A 165       9.202  -5.670 -32.687  1.00  1.48           C  
ATOM   2462  CG  ASP A 165      10.355  -6.214 -33.536  1.00  1.48           C  
ATOM   2463  OD1 ASP A 165      10.330  -7.369 -33.920  1.00  1.48           O  
ATOM   2464  OD2 ASP A 165      11.292  -5.460 -33.755  1.00  1.48           O  
ATOM   2465  H   ASP A 165       7.833  -4.611 -34.655  1.00  1.48           H  
ATOM   2466  HA  ASP A 165       7.804  -7.208 -33.223  1.00  1.48           H  
ATOM   2467 1HB  ASP A 165       9.236  -4.578 -32.712  1.00  1.48           H  
ATOM   2468 2HB  ASP A 165       9.342  -5.970 -31.672  1.00  1.48           H  
ATOM   2469  N   ALA A 166       5.803  -4.877 -32.594  1.00  1.32           N  
ATOM   2470  CA  ALA A 166       4.844  -4.327 -31.642  1.00  1.32           C  
ATOM   2471  C   ALA A 166       4.041  -5.401 -30.903  1.00  1.32           C  
ATOM   2472  O   ALA A 166       3.857  -5.338 -29.683  1.00  1.32           O  
ATOM   2473  CB  ALA A 166       3.909  -3.398 -32.374  1.00  1.32           C  
ATOM   2474  H   ALA A 166       5.721  -4.629 -33.582  1.00  1.32           H  
ATOM   2475  HA  ALA A 166       5.399  -3.756 -30.898  1.00  1.32           H  
ATOM   2476 1HB  ALA A 166       3.214  -2.953 -31.659  1.00  1.32           H  
ATOM   2477 2HB  ALA A 166       4.482  -2.609 -32.867  1.00  1.32           H  
ATOM   2478 3HB  ALA A 166       3.348  -3.952 -33.121  1.00  1.32           H  
ATOM   2479  N   GLY A 167       3.685  -6.466 -31.611  1.00  1.17           N  
ATOM   2480  CA  GLY A 167       2.849  -7.512 -31.044  1.00  1.17           C  
ATOM   2481  C   GLY A 167       3.612  -8.469 -30.143  1.00  1.17           C  
ATOM   2482  O   GLY A 167       3.042  -9.433 -29.634  1.00  1.17           O  
ATOM   2483  H   GLY A 167       3.927  -6.502 -32.589  1.00  1.17           H  
ATOM   2484 1HA  GLY A 167       2.041  -7.049 -30.476  1.00  1.17           H  
ATOM   2485 2HA  GLY A 167       2.378  -8.068 -31.852  1.00  1.17           H  
ATOM   2486  N   ARG A 168       4.908  -8.225 -29.954  1.00  1.03           N  
ATOM   2487  CA  ARG A 168       5.729  -9.094 -29.132  1.00  1.03           C  
ATOM   2488  C   ARG A 168       5.766  -8.607 -27.680  1.00  1.03           C  
ATOM   2489  O   ARG A 168       6.389  -9.240 -26.830  1.00  1.03           O  
ATOM   2490  CB  ARG A 168       7.136  -9.137 -29.700  1.00  1.03           C  
ATOM   2491  CG  ARG A 168       7.205  -9.707 -31.114  1.00  1.03           C  
ATOM   2492  CD  ARG A 168       8.574  -9.631 -31.747  1.00  1.03           C  
ATOM   2493  NE  ARG A 168       9.529 -10.567 -31.196  1.00  1.03           N  
ATOM   2494  CZ  ARG A 168      10.822 -10.637 -31.577  1.00  1.03           C  
ATOM   2495  NH1 ARG A 168      11.302  -9.813 -32.500  1.00  1.03           N  
ATOM   2496  NH2 ARG A 168      11.619 -11.543 -31.030  1.00  1.03           N  
ATOM   2497  H   ARG A 168       5.353  -7.411 -30.383  1.00  1.03           H  
ATOM   2498  HA  ARG A 168       5.308 -10.097 -29.155  1.00  1.03           H  
ATOM   2499 1HB  ARG A 168       7.531  -8.133 -29.728  1.00  1.03           H  
ATOM   2500 2HB  ARG A 168       7.782  -9.727 -29.059  1.00  1.03           H  
ATOM   2501 1HG  ARG A 168       6.895 -10.749 -31.095  1.00  1.03           H  
ATOM   2502 2HG  ARG A 168       6.523  -9.138 -31.748  1.00  1.03           H  
ATOM   2503 1HD  ARG A 168       8.496  -9.812 -32.819  1.00  1.03           H  
ATOM   2504 2HD  ARG A 168       8.972  -8.627 -31.587  1.00  1.03           H  
ATOM   2505  HE  ARG A 168       9.210 -11.213 -30.491  1.00  1.03           H  
ATOM   2506 1HH1 ARG A 168      10.710  -9.080 -32.943  1.00  1.03           H  
ATOM   2507 2HH1 ARG A 168      12.265  -9.876 -32.778  1.00  1.03           H  
ATOM   2508 1HH2 ARG A 168      11.262 -12.163 -30.314  1.00  1.03           H  
ATOM   2509 2HH2 ARG A 168      12.585 -11.601 -31.306  1.00  1.03           H  
ATOM   2510  N   ILE A 169       5.068  -7.508 -27.376  1.00  0.92           N  
ATOM   2511  CA  ILE A 169       5.092  -6.970 -26.015  1.00  0.92           C  
ATOM   2512  C   ILE A 169       4.169  -7.754 -25.094  1.00  0.92           C  
ATOM   2513  O   ILE A 169       2.965  -7.827 -25.344  1.00  0.92           O  
ATOM   2514  CB  ILE A 169       4.585  -5.530 -26.007  1.00  0.92           C  
ATOM   2515  CG1 ILE A 169       5.438  -4.670 -26.874  1.00  0.92           C  
ATOM   2516  CG2 ILE A 169       4.600  -5.004 -24.567  1.00  0.92           C  
ATOM   2517  CD1 ILE A 169       4.791  -3.348 -27.136  1.00  0.92           C  
ATOM   2518  H   ILE A 169       4.561  -7.005 -28.110  1.00  0.92           H  
ATOM   2519  HA  ILE A 169       6.105  -7.022 -25.628  1.00  0.92           H  
ATOM   2520  HB  ILE A 169       3.575  -5.495 -26.412  1.00  0.92           H  
ATOM   2521 1HG1 ILE A 169       6.407  -4.514 -26.406  1.00  0.92           H  
ATOM   2522 2HG1 ILE A 169       5.590  -5.177 -27.830  1.00  0.92           H  
ATOM   2523 1HG2 ILE A 169       4.253  -3.979 -24.547  1.00  0.92           H  
ATOM   2524 2HG2 ILE A 169       3.956  -5.618 -23.939  1.00  0.92           H  
ATOM   2525 3HG2 ILE A 169       5.590  -5.043 -24.189  1.00  0.92           H  
ATOM   2526 1HD1 ILE A 169       5.401  -2.776 -27.789  1.00  0.92           H  
ATOM   2527 2HD1 ILE A 169       3.822  -3.513 -27.619  1.00  0.92           H  
ATOM   2528 3HD1 ILE A 169       4.651  -2.823 -26.205  1.00  0.92           H  
ATOM   2529  N   THR A 170       4.713  -8.320 -24.014  1.00  0.83           N  
ATOM   2530  CA  THR A 170       3.878  -9.105 -23.109  1.00  0.83           C  
ATOM   2531  C   THR A 170       3.863  -8.618 -21.654  1.00  0.83           C  
ATOM   2532  O   THR A 170       2.951  -8.968 -20.903  1.00  0.83           O  
ATOM   2533  CB  THR A 170       4.324 -10.578 -23.122  1.00  0.83           C  
ATOM   2534  OG1 THR A 170       5.669 -10.674 -22.633  1.00  0.83           O  
ATOM   2535  CG2 THR A 170       4.265 -11.140 -24.544  1.00  0.83           C  
ATOM   2536  H   THR A 170       5.707  -8.240 -23.857  1.00  0.83           H  
ATOM   2537  HA  THR A 170       2.852  -9.062 -23.473  1.00  0.83           H  
ATOM   2538  HB  THR A 170       3.667 -11.157 -22.474  1.00  0.83           H  
ATOM   2539  HG1 THR A 170       5.720 -10.292 -21.744  1.00  0.83           H  
ATOM   2540 1HG2 THR A 170       4.579 -12.183 -24.537  1.00  0.83           H  
ATOM   2541 2HG2 THR A 170       3.244 -11.071 -24.920  1.00  0.83           H  
ATOM   2542 3HG2 THR A 170       4.925 -10.573 -25.192  1.00  0.83           H  
ATOM   2543  N   GLY A 171       4.867  -7.843 -21.243  1.00  0.76           N  
ATOM   2544  CA  GLY A 171       4.961  -7.442 -19.833  1.00  0.76           C  
ATOM   2545  C   GLY A 171       4.109  -6.221 -19.523  1.00  0.76           C  
ATOM   2546  O   GLY A 171       3.780  -5.451 -20.425  1.00  0.76           O  
ATOM   2547  H   GLY A 171       5.575  -7.555 -21.896  1.00  0.76           H  
ATOM   2548 1HA  GLY A 171       4.653  -8.272 -19.197  1.00  0.76           H  
ATOM   2549 2HA  GLY A 171       6.000  -7.233 -19.584  1.00  0.76           H  
ATOM   2550  N   LYS A 172       3.777  -6.025 -18.242  1.00  0.71           N  
ATOM   2551  CA  LYS A 172       3.042  -4.826 -17.814  1.00  0.71           C  
ATOM   2552  C   LYS A 172       4.017  -3.658 -17.906  1.00  0.71           C  
ATOM   2553  O   LYS A 172       5.163  -3.812 -17.484  1.00  0.71           O  
ATOM   2554  CB  LYS A 172       2.490  -5.006 -16.394  1.00  0.71           C  
ATOM   2555  CG  LYS A 172       1.571  -3.873 -15.855  1.00  0.71           C  
ATOM   2556  CD  LYS A 172       1.078  -4.247 -14.446  1.00  0.71           C  
ATOM   2557  CE  LYS A 172       0.325  -3.126 -13.684  1.00  0.71           C  
ATOM   2558  NZ  LYS A 172      -1.123  -2.996 -14.043  1.00  0.71           N  
ATOM   2559  H   LYS A 172       4.076  -6.717 -17.550  1.00  0.71           H  
ATOM   2560  HA  LYS A 172       2.214  -4.640 -18.500  1.00  0.71           H  
ATOM   2561 1HB  LYS A 172       1.919  -5.933 -16.346  1.00  0.71           H  
ATOM   2562 2HB  LYS A 172       3.323  -5.109 -15.703  1.00  0.71           H  
ATOM   2563 1HG  LYS A 172       2.100  -2.934 -15.827  1.00  0.71           H  
ATOM   2564 2HG  LYS A 172       0.726  -3.752 -16.512  1.00  0.71           H  
ATOM   2565 1HD  LYS A 172       0.404  -5.101 -14.529  1.00  0.71           H  
ATOM   2566 2HD  LYS A 172       1.917  -4.542 -13.860  1.00  0.71           H  
ATOM   2567 1HE  LYS A 172       0.408  -3.339 -12.622  1.00  0.71           H  
ATOM   2568 2HE  LYS A 172       0.814  -2.174 -13.889  1.00  0.71           H  
ATOM   2569 1HZ  LYS A 172      -1.535  -2.267 -13.489  1.00  0.71           H  
ATOM   2570 2HZ  LYS A 172      -1.262  -2.777 -15.032  1.00  0.71           H  
ATOM   2571 3HZ  LYS A 172      -1.600  -3.864 -13.842  1.00  0.71           H  
ATOM   2572  N   VAL A 173       3.606  -2.518 -18.471  1.00  0.67           N  
ATOM   2573  CA  VAL A 173       4.563  -1.411 -18.611  1.00  0.67           C  
ATOM   2574  C   VAL A 173       4.187  -0.095 -17.923  1.00  0.67           C  
ATOM   2575  O   VAL A 173       3.146   0.501 -18.213  1.00  0.67           O  
ATOM   2576  CB  VAL A 173       4.811  -1.097 -20.109  1.00  0.67           C  
ATOM   2577  CG1 VAL A 173       5.770   0.078 -20.229  1.00  0.67           C  
ATOM   2578  CG2 VAL A 173       5.380  -2.324 -20.832  1.00  0.67           C  
ATOM   2579  H   VAL A 173       2.640  -2.437 -18.792  1.00  0.67           H  
ATOM   2580  HA  VAL A 173       5.509  -1.739 -18.191  1.00  0.67           H  
ATOM   2581  HB  VAL A 173       3.866  -0.808 -20.576  1.00  0.67           H  
ATOM   2582 1HG1 VAL A 173       5.934   0.317 -21.277  1.00  0.67           H  
ATOM   2583 2HG1 VAL A 173       5.340   0.937 -19.731  1.00  0.67           H  
ATOM   2584 3HG1 VAL A 173       6.725  -0.177 -19.759  1.00  0.67           H  
ATOM   2585 1HG2 VAL A 173       5.545  -2.089 -21.881  1.00  0.67           H  
ATOM   2586 2HG2 VAL A 173       6.314  -2.605 -20.375  1.00  0.67           H  
ATOM   2587 3HG2 VAL A 173       4.680  -3.149 -20.758  1.00  0.67           H  
ATOM   2588  N   LEU A 174       5.092   0.376 -17.067  1.00  0.64           N  
ATOM   2589  CA  LEU A 174       4.972   1.672 -16.403  1.00  0.64           C  
ATOM   2590  C   LEU A 174       5.986   2.642 -16.951  1.00  0.64           C  
ATOM   2591  O   LEU A 174       7.180   2.339 -16.988  1.00  0.64           O  
ATOM   2592  CB  LEU A 174       5.169   1.562 -14.886  1.00  0.64           C  
ATOM   2593  CG  LEU A 174       5.277   2.862 -14.062  1.00  0.64           C  
ATOM   2594  CD1 LEU A 174       3.997   3.642 -14.115  1.00  0.64           C  
ATOM   2595  CD2 LEU A 174       5.590   2.494 -12.604  1.00  0.64           C  
ATOM   2596  H   LEU A 174       5.918  -0.200 -16.883  1.00  0.64           H  
ATOM   2597  HA  LEU A 174       3.979   2.067 -16.591  1.00  0.64           H  
ATOM   2598 1HB  LEU A 174       4.317   1.081 -14.500  1.00  0.64           H  
ATOM   2599 2HB  LEU A 174       6.027   0.975 -14.702  1.00  0.64           H  
ATOM   2600  HG  LEU A 174       6.076   3.483 -14.471  1.00  0.64           H  
ATOM   2601 1HD1 LEU A 174       4.116   4.533 -13.531  1.00  0.64           H  
ATOM   2602 2HD1 LEU A 174       3.767   3.912 -15.137  1.00  0.64           H  
ATOM   2603 3HD1 LEU A 174       3.193   3.042 -13.704  1.00  0.64           H  
ATOM   2604 1HD2 LEU A 174       5.682   3.405 -12.017  1.00  0.64           H  
ATOM   2605 2HD2 LEU A 174       4.783   1.880 -12.196  1.00  0.64           H  
ATOM   2606 3HD2 LEU A 174       6.512   1.943 -12.550  1.00  0.64           H  
ATOM   2607  N   ILE A 175       5.508   3.784 -17.400  1.00  0.62           N  
ATOM   2608  CA  ILE A 175       6.390   4.825 -17.873  1.00  0.62           C  
ATOM   2609  C   ILE A 175       6.232   6.034 -16.962  1.00  0.62           C  
ATOM   2610  O   ILE A 175       5.120   6.509 -16.737  1.00  0.62           O  
ATOM   2611  CB  ILE A 175       6.116   5.215 -19.349  1.00  0.62           C  
ATOM   2612  CG1 ILE A 175       6.325   4.008 -20.286  1.00  0.62           C  
ATOM   2613  CG2 ILE A 175       7.059   6.382 -19.762  1.00  0.62           C  
ATOM   2614  CD1 ILE A 175       5.886   4.249 -21.721  1.00  0.62           C  
ATOM   2615  H   ILE A 175       4.499   3.934 -17.384  1.00  0.62           H  
ATOM   2616  HA  ILE A 175       7.417   4.480 -17.804  1.00  0.62           H  
ATOM   2617  HB  ILE A 175       5.079   5.526 -19.450  1.00  0.62           H  
ATOM   2618 1HG1 ILE A 175       7.377   3.744 -20.290  1.00  0.62           H  
ATOM   2619 2HG1 ILE A 175       5.763   3.174 -19.898  1.00  0.62           H  
ATOM   2620 1HG2 ILE A 175       6.861   6.668 -20.794  1.00  0.62           H  
ATOM   2621 2HG2 ILE A 175       6.887   7.241 -19.112  1.00  0.62           H  
ATOM   2622 3HG2 ILE A 175       8.101   6.062 -19.665  1.00  0.62           H  
ATOM   2623 1HD1 ILE A 175       6.065   3.347 -22.308  1.00  0.62           H  
ATOM   2624 2HD1 ILE A 175       4.822   4.492 -21.742  1.00  0.62           H  
ATOM   2625 3HD1 ILE A 175       6.455   5.076 -22.147  1.00  0.62           H  
ATOM   2626  N   CYS A 176       7.333   6.491 -16.404  1.00  0.61           N  
ATOM   2627  CA  CYS A 176       7.336   7.658 -15.548  1.00  0.61           C  
ATOM   2628  C   CYS A 176       8.029   8.745 -16.334  1.00  0.61           C  
ATOM   2629  O   CYS A 176       9.043   8.474 -16.983  1.00  0.61           O  
ATOM   2630  CB  CYS A 176       8.092   7.371 -14.262  1.00  0.61           C  
ATOM   2631  SG  CYS A 176       7.385   6.033 -13.260  1.00  0.61           S  
ATOM   2632  H   CYS A 176       8.207   6.014 -16.601  1.00  0.61           H  
ATOM   2633  HA  CYS A 176       6.317   7.967 -15.325  1.00  0.61           H  
ATOM   2634 1HB  CYS A 176       9.112   7.110 -14.499  1.00  0.61           H  
ATOM   2635 2HB  CYS A 176       8.111   8.255 -13.651  1.00  0.61           H  
ATOM   2636  HG  CYS A 176       6.160   6.548 -13.191  1.00  0.61           H  
ATOM   2637  N   HIS A 177       7.528   9.962 -16.282  1.00  0.61           N  
ATOM   2638  CA  HIS A 177       8.146  10.992 -17.090  1.00  0.61           C  
ATOM   2639  C   HIS A 177       7.979  12.424 -16.608  1.00  0.61           C  
ATOM   2640  O   HIS A 177       6.888  12.841 -16.227  1.00  0.61           O  
ATOM   2641  CB  HIS A 177       7.597  10.871 -18.515  1.00  0.61           C  
ATOM   2642  CG  HIS A 177       8.190  11.787 -19.376  1.00  0.61           C  
ATOM   2643  ND1 HIS A 177       9.506  11.747 -19.640  1.00  0.61           N  
ATOM   2644  CD2 HIS A 177       7.680  12.796 -20.102  1.00  0.61           C  
ATOM   2645  CE1 HIS A 177       9.810  12.675 -20.473  1.00  0.61           C  
ATOM   2646  NE2 HIS A 177       8.712  13.345 -20.784  1.00  0.61           N  
ATOM   2647  H   HIS A 177       6.680  10.149 -15.749  1.00  0.61           H  
ATOM   2648  HA  HIS A 177       9.217  10.804 -17.132  1.00  0.61           H  
ATOM   2649 1HB  HIS A 177       7.774   9.867 -18.902  1.00  0.61           H  
ATOM   2650 2HB  HIS A 177       6.520  11.041 -18.511  1.00  0.61           H  
ATOM   2651  HD2 HIS A 177       6.638  13.112 -20.138  1.00  0.61           H  
ATOM   2652  HE1 HIS A 177      10.805  12.846 -20.848  1.00  0.61           H  
ATOM   2653  HE2 HIS A 177       8.654  14.129 -21.418  1.00  0.61           H  
ATOM   2654  N   GLY A 178       9.075  13.176 -16.642  1.00  0.62           N  
ATOM   2655  CA  GLY A 178       9.010  14.590 -16.313  1.00  0.62           C  
ATOM   2656  C   GLY A 178       8.329  15.322 -17.461  1.00  0.62           C  
ATOM   2657  O   GLY A 178       8.792  15.267 -18.598  1.00  0.62           O  
ATOM   2658  H   GLY A 178       9.950  12.767 -16.945  1.00  0.62           H  
ATOM   2659 1HA  GLY A 178       8.457  14.740 -15.390  1.00  0.62           H  
ATOM   2660 2HA  GLY A 178      10.017  14.975 -16.176  1.00  0.62           H  
ATOM   2661  N   ALA A 179       7.278  16.066 -17.165  1.00  0.65           N  
ATOM   2662  CA  ALA A 179       6.496  16.756 -18.190  1.00  0.65           C  
ATOM   2663  C   ALA A 179       7.300  17.778 -18.990  1.00  0.65           C  
ATOM   2664  O   ALA A 179       6.943  18.103 -20.123  1.00  0.65           O  
ATOM   2665  CB  ALA A 179       5.313  17.461 -17.556  1.00  0.65           C  
ATOM   2666  H   ALA A 179       6.983  16.143 -16.195  1.00  0.65           H  
ATOM   2667  HA  ALA A 179       6.127  16.001 -18.884  1.00  0.65           H  
ATOM   2668 1HB  ALA A 179       4.712  17.935 -18.328  1.00  0.65           H  
ATOM   2669 2HB  ALA A 179       4.707  16.737 -17.012  1.00  0.65           H  
ATOM   2670 3HB  ALA A 179       5.692  18.211 -16.875  1.00  0.65           H  
ATOM   2671  N   GLU A 180       8.336  18.340 -18.370  1.00  0.69           N  
ATOM   2672  CA  GLU A 180       9.126  19.404 -18.968  1.00  0.69           C  
ATOM   2673  C   GLU A 180      10.437  18.892 -19.567  1.00  0.69           C  
ATOM   2674  O   GLU A 180      11.301  19.678 -19.957  1.00  0.69           O  
ATOM   2675  CB  GLU A 180       9.385  20.466 -17.903  1.00  0.69           C  
ATOM   2676  CG  GLU A 180       8.082  21.068 -17.352  1.00  0.69           C  
ATOM   2677  CD  GLU A 180       8.259  22.126 -16.305  1.00  0.69           C  
ATOM   2678  OE1 GLU A 180       9.370  22.472 -15.987  1.00  0.69           O  
ATOM   2679  OE2 GLU A 180       7.253  22.561 -15.785  1.00  0.69           O  
ATOM   2680  H   GLU A 180       8.617  18.006 -17.448  1.00  0.69           H  
ATOM   2681  HA  GLU A 180       8.545  19.853 -19.771  1.00  0.69           H  
ATOM   2682 1HB  GLU A 180       9.939  20.026 -17.070  1.00  0.69           H  
ATOM   2683 2HB  GLU A 180       9.990  21.270 -18.319  1.00  0.69           H  
ATOM   2684 1HG  GLU A 180       7.517  21.488 -18.182  1.00  0.69           H  
ATOM   2685 2HG  GLU A 180       7.491  20.255 -16.927  1.00  0.69           H  
ATOM   2686  N   ASP A 181      10.594  17.571 -19.621  1.00  0.74           N  
ATOM   2687  CA  ASP A 181      11.797  16.940 -20.145  1.00  0.74           C  
ATOM   2688  C   ASP A 181      12.000  17.244 -21.640  1.00  0.74           C  
ATOM   2689  O   ASP A 181      11.183  16.825 -22.458  1.00  0.74           O  
ATOM   2690  CB  ASP A 181      11.684  15.441 -19.940  1.00  0.74           C  
ATOM   2691  CG  ASP A 181      12.910  14.608 -20.342  1.00  0.74           C  
ATOM   2692  OD1 ASP A 181      13.604  14.957 -21.272  1.00  0.74           O  
ATOM   2693  OD2 ASP A 181      13.162  13.631 -19.682  1.00  0.74           O  
ATOM   2694  H   ASP A 181       9.843  16.962 -19.285  1.00  0.74           H  
ATOM   2695  HA  ASP A 181      12.622  17.296 -19.546  1.00  0.74           H  
ATOM   2696 1HB  ASP A 181      11.446  15.234 -18.892  1.00  0.74           H  
ATOM   2697 2HB  ASP A 181      10.842  15.129 -20.520  1.00  0.74           H  
ATOM   2698  N   PRO A 182      13.094  17.926 -22.042  1.00  0.81           N  
ATOM   2699  CA  PRO A 182      13.384  18.349 -23.406  1.00  0.81           C  
ATOM   2700  C   PRO A 182      13.762  17.207 -24.364  1.00  0.81           C  
ATOM   2701  O   PRO A 182      13.864  17.430 -25.572  1.00  0.81           O  
ATOM   2702  CB  PRO A 182      14.571  19.303 -23.210  1.00  0.81           C  
ATOM   2703  CG  PRO A 182      15.259  18.815 -21.953  1.00  0.81           C  
ATOM   2704  CD  PRO A 182      14.149  18.296 -21.065  1.00  0.81           C  
ATOM   2705  HA  PRO A 182      12.513  18.894 -23.794  1.00  0.81           H  
ATOM   2706 1HB  PRO A 182      15.225  19.266 -24.092  1.00  0.81           H  
ATOM   2707 2HB  PRO A 182      14.206  20.337 -23.122  1.00  0.81           H  
ATOM   2708 1HG  PRO A 182      15.996  18.035 -22.206  1.00  0.81           H  
ATOM   2709 2HG  PRO A 182      15.817  19.638 -21.487  1.00  0.81           H  
ATOM   2710 1HD  PRO A 182      14.531  17.405 -20.541  1.00  0.81           H  
ATOM   2711 2HD  PRO A 182      13.797  19.085 -20.380  1.00  0.81           H  
ATOM   2712  N   LEU A 183      14.036  16.009 -23.835  1.00  0.90           N  
ATOM   2713  CA  LEU A 183      14.484  14.895 -24.673  1.00  0.90           C  
ATOM   2714  C   LEU A 183      13.332  14.070 -25.258  1.00  0.90           C  
ATOM   2715  O   LEU A 183      13.286  13.782 -26.460  1.00  0.90           O  
ATOM   2716  CB  LEU A 183      15.377  13.952 -23.857  1.00  0.90           C  
ATOM   2717  CG  LEU A 183      15.943  12.758 -24.639  1.00  0.90           C  
ATOM   2718  CD1 LEU A 183      16.845  13.270 -25.742  1.00  0.90           C  
ATOM   2719  CD2 LEU A 183      16.694  11.823 -23.690  1.00  0.90           C  
ATOM   2720  H   LEU A 183      13.914  15.834 -22.833  1.00  0.90           H  
ATOM   2721  HA  LEU A 183      15.064  15.305 -25.498  1.00  0.90           H  
ATOM   2722 1HB  LEU A 183      16.205  14.520 -23.441  1.00  0.90           H  
ATOM   2723 2HB  LEU A 183      14.784  13.553 -23.031  1.00  0.90           H  
ATOM   2724  HG  LEU A 183      15.127  12.221 -25.108  1.00  0.90           H  
ATOM   2725 1HD1 LEU A 183      17.234  12.429 -26.314  1.00  0.90           H  
ATOM   2726 2HD1 LEU A 183      16.275  13.925 -26.403  1.00  0.90           H  
ATOM   2727 3HD1 LEU A 183      17.673  13.827 -25.305  1.00  0.90           H  
ATOM   2728 1HD2 LEU A 183      17.091  10.976 -24.243  1.00  0.90           H  
ATOM   2729 2HD2 LEU A 183      17.517  12.363 -23.220  1.00  0.90           H  
ATOM   2730 3HD2 LEU A 183      16.011  11.464 -22.916  1.00  0.90           H  
ATOM   2731  N   MET A 184      12.396  13.666 -24.408  1.00  0.99           N  
ATOM   2732  CA  MET A 184      11.326  12.775 -24.858  1.00  0.99           C  
ATOM   2733  C   MET A 184      10.250  13.525 -25.610  1.00  0.99           C  
ATOM   2734  O   MET A 184       9.191  13.813 -25.052  1.00  0.99           O  
ATOM   2735  CB  MET A 184      10.618  12.115 -23.692  1.00  0.99           C  
ATOM   2736  CG  MET A 184       9.581  11.088 -24.117  1.00  0.99           C  
ATOM   2737  SD  MET A 184       8.560  10.362 -22.744  1.00  0.99           S  
ATOM   2738  CE  MET A 184       9.523   9.228 -21.747  1.00  0.99           C  
ATOM   2739  H   MET A 184      12.449  13.954 -23.436  1.00  0.99           H  
ATOM   2740  HA  MET A 184      11.747  12.017 -25.521  1.00  0.99           H  
ATOM   2741 1HB  MET A 184      11.343  11.637 -23.029  1.00  0.99           H  
ATOM   2742 2HB  MET A 184      10.106  12.883 -23.150  1.00  0.99           H  
ATOM   2743 1HG  MET A 184       8.911  11.527 -24.858  1.00  0.99           H  
ATOM   2744 2HG  MET A 184      10.130  10.292 -24.595  1.00  0.99           H  
ATOM   2745 1HE  MET A 184       8.901   8.832 -20.947  1.00  0.99           H  
ATOM   2746 2HE  MET A 184       9.883   8.419 -22.344  1.00  0.99           H  
ATOM   2747 3HE  MET A 184      10.366   9.756 -21.316  1.00  0.99           H  
ATOM   2748  N   LYS A 185      10.493  13.818 -26.873  1.00  1.08           N  
ATOM   2749  CA  LYS A 185       9.514  14.574 -27.636  1.00  1.08           C  
ATOM   2750  C   LYS A 185       8.164  13.852 -27.475  1.00  1.08           C  
ATOM   2751  O   LYS A 185       8.113  12.629 -27.669  1.00  1.08           O  
ATOM   2752  CB  LYS A 185       9.887  14.644 -29.120  1.00  1.08           C  
ATOM   2753  CG  LYS A 185       8.968  15.543 -29.956  1.00  1.08           C  
ATOM   2754  CD  LYS A 185       9.343  15.562 -31.429  1.00  1.08           C  
ATOM   2755  CE  LYS A 185       8.438  16.520 -32.205  1.00  1.08           C  
ATOM   2756  NZ  LYS A 185       8.654  16.431 -33.673  1.00  1.08           N  
ATOM   2757  H   LYS A 185      11.410  13.569 -27.246  1.00  1.08           H  
ATOM   2758  HA  LYS A 185       9.487  15.582 -27.244  1.00  1.08           H  
ATOM   2759 1HB  LYS A 185      10.908  15.020 -29.218  1.00  1.08           H  
ATOM   2760 2HB  LYS A 185       9.863  13.644 -29.552  1.00  1.08           H  
ATOM   2761 1HG  LYS A 185       7.948  15.209 -29.871  1.00  1.08           H  
ATOM   2762 2HG  LYS A 185       9.026  16.562 -29.574  1.00  1.08           H  
ATOM   2763 1HD  LYS A 185      10.378  15.879 -31.541  1.00  1.08           H  
ATOM   2764 2HD  LYS A 185       9.236  14.561 -31.854  1.00  1.08           H  
ATOM   2765 1HE  LYS A 185       7.396  16.292 -31.987  1.00  1.08           H  
ATOM   2766 2HE  LYS A 185       8.654  17.537 -31.881  1.00  1.08           H  
ATOM   2767 1HZ  LYS A 185       8.045  17.075 -34.145  1.00  1.08           H  
ATOM   2768 2HZ  LYS A 185       9.611  16.639 -33.904  1.00  1.08           H  
ATOM   2769 3HZ  LYS A 185       8.416  15.469 -33.967  1.00  1.08           H  
ATOM   2770  N   PRO A 186       7.050  14.559 -27.164  1.00  1.14           N  
ATOM   2771  CA  PRO A 186       5.711  14.007 -27.009  1.00  1.14           C  
ATOM   2772  C   PRO A 186       5.319  13.095 -28.161  1.00  1.14           C  
ATOM   2773  O   PRO A 186       4.581  12.137 -27.963  1.00  1.14           O  
ATOM   2774  CB  PRO A 186       4.843  15.269 -26.968  1.00  1.14           C  
ATOM   2775  CG  PRO A 186       5.742  16.311 -26.343  1.00  1.14           C  
ATOM   2776  CD  PRO A 186       7.124  16.017 -26.887  1.00  1.14           C  
ATOM   2777  HA  PRO A 186       5.660  13.468 -26.052  1.00  1.14           H  
ATOM   2778 1HB  PRO A 186       4.514  15.534 -27.984  1.00  1.14           H  
ATOM   2779 2HB  PRO A 186       3.934  15.080 -26.376  1.00  1.14           H  
ATOM   2780 1HG  PRO A 186       5.388  17.321 -26.604  1.00  1.14           H  
ATOM   2781 2HG  PRO A 186       5.700  16.233 -25.248  1.00  1.14           H  
ATOM   2782 1HD  PRO A 186       7.319  16.598 -27.792  1.00  1.14           H  
ATOM   2783 2HD  PRO A 186       7.837  16.228 -26.072  1.00  1.14           H  
ATOM   2784  N   GLU A 187       5.813  13.371 -29.364  1.00  1.16           N  
ATOM   2785  CA  GLU A 187       5.510  12.541 -30.521  1.00  1.16           C  
ATOM   2786  C   GLU A 187       5.952  11.094 -30.285  1.00  1.16           C  
ATOM   2787  O   GLU A 187       5.237  10.149 -30.631  1.00  1.16           O  
ATOM   2788  CB  GLU A 187       6.224  13.093 -31.756  1.00  1.16           C  
ATOM   2789  CG  GLU A 187       5.955  12.341 -33.060  1.00  1.16           C  
ATOM   2790  CD  GLU A 187       6.691  12.938 -34.270  1.00  1.16           C  
ATOM   2791  OE1 GLU A 187       7.442  13.888 -34.095  1.00  1.16           O  
ATOM   2792  OE2 GLU A 187       6.496  12.447 -35.356  1.00  1.16           O  
ATOM   2793  H   GLU A 187       6.411  14.171 -29.482  1.00  1.16           H  
ATOM   2794  HA  GLU A 187       4.432  12.550 -30.687  1.00  1.16           H  
ATOM   2795 1HB  GLU A 187       5.939  14.134 -31.902  1.00  1.16           H  
ATOM   2796 2HB  GLU A 187       7.297  13.071 -31.581  1.00  1.16           H  
ATOM   2797 1HG  GLU A 187       6.269  11.305 -32.933  1.00  1.16           H  
ATOM   2798 2HG  GLU A 187       4.883  12.344 -33.254  1.00  1.16           H  
ATOM   2799  N   ALA A 188       7.164  10.926 -29.738  1.00  1.15           N  
ATOM   2800  CA  ALA A 188       7.703   9.601 -29.477  1.00  1.15           C  
ATOM   2801  C   ALA A 188       6.887   8.948 -28.391  1.00  1.15           C  
ATOM   2802  O   ALA A 188       6.578   7.758 -28.450  1.00  1.15           O  
ATOM   2803  CB  ALA A 188       9.162   9.674 -29.075  1.00  1.15           C  
ATOM   2804  H   ALA A 188       7.686  11.738 -29.423  1.00  1.15           H  
ATOM   2805  HA  ALA A 188       7.609   9.006 -30.383  1.00  1.15           H  
ATOM   2806 1HB  ALA A 188       9.538   8.669 -28.895  1.00  1.15           H  
ATOM   2807 2HB  ALA A 188       9.738  10.139 -29.872  1.00  1.15           H  
ATOM   2808 3HB  ALA A 188       9.260  10.268 -28.163  1.00  1.15           H  
ATOM   2809  N   LEU A 189       6.496   9.743 -27.398  1.00  1.11           N  
ATOM   2810  CA  LEU A 189       5.721   9.170 -26.311  1.00  1.11           C  
ATOM   2811  C   LEU A 189       4.401   8.682 -26.842  1.00  1.11           C  
ATOM   2812  O   LEU A 189       3.992   7.563 -26.544  1.00  1.11           O  
ATOM   2813  CB  LEU A 189       5.551  10.143 -25.145  1.00  1.11           C  
ATOM   2814  CG  LEU A 189       4.729   9.568 -23.962  1.00  1.11           C  
ATOM   2815  CD1 LEU A 189       5.387   8.270 -23.404  1.00  1.11           C  
ATOM   2816  CD2 LEU A 189       4.635  10.604 -22.861  1.00  1.11           C  
ATOM   2817  H   LEU A 189       6.774  10.729 -27.404  1.00  1.11           H  
ATOM   2818  HA  LEU A 189       6.224   8.300 -25.932  1.00  1.11           H  
ATOM   2819 1HB  LEU A 189       6.522  10.438 -24.793  1.00  1.11           H  
ATOM   2820 2HB  LEU A 189       5.033  11.029 -25.511  1.00  1.11           H  
ATOM   2821  HG  LEU A 189       3.747   9.325 -24.319  1.00  1.11           H  
ATOM   2822 1HD1 LEU A 189       4.779   7.882 -22.588  1.00  1.11           H  
ATOM   2823 2HD1 LEU A 189       5.449   7.522 -24.194  1.00  1.11           H  
ATOM   2824 3HD1 LEU A 189       6.373   8.483 -23.036  1.00  1.11           H  
ATOM   2825 1HD2 LEU A 189       4.048  10.204 -22.045  1.00  1.11           H  
ATOM   2826 2HD2 LEU A 189       5.629  10.853 -22.499  1.00  1.11           H  
ATOM   2827 3HD2 LEU A 189       4.157  11.501 -23.251  1.00  1.11           H  
ATOM   2828  N   ASN A 190       3.745   9.486 -27.658  1.00  1.06           N  
ATOM   2829  CA  ASN A 190       2.473   9.079 -28.201  1.00  1.06           C  
ATOM   2830  C   ASN A 190       2.634   7.813 -29.045  1.00  1.06           C  
ATOM   2831  O   ASN A 190       1.795   6.916 -28.976  1.00  1.06           O  
ATOM   2832  CB  ASN A 190       1.878  10.214 -29.001  1.00  1.06           C  
ATOM   2833  CG  ASN A 190       1.382  11.333 -28.117  1.00  1.06           C  
ATOM   2834  OD1 ASN A 190       1.131  11.149 -26.917  1.00  1.06           O  
ATOM   2835  ND2 ASN A 190       1.239  12.499 -28.690  1.00  1.06           N  
ATOM   2836  H   ASN A 190       4.124  10.400 -27.885  1.00  1.06           H  
ATOM   2837  HA  ASN A 190       1.803   8.843 -27.376  1.00  1.06           H  
ATOM   2838 1HB  ASN A 190       2.639  10.612 -29.677  1.00  1.06           H  
ATOM   2839 2HB  ASN A 190       1.055   9.844 -29.609  1.00  1.06           H  
ATOM   2840 1HD2 ASN A 190       0.918  13.281 -28.157  1.00  1.06           H  
ATOM   2841 2HD2 ASN A 190       1.455  12.608 -29.658  1.00  1.06           H  
ATOM   2842  N   ALA A 191       3.737   7.697 -29.803  1.00  1.02           N  
ATOM   2843  CA  ALA A 191       3.969   6.491 -30.598  1.00  1.02           C  
ATOM   2844  C   ALA A 191       4.079   5.252 -29.710  1.00  1.02           C  
ATOM   2845  O   ALA A 191       3.532   4.191 -30.024  1.00  1.02           O  
ATOM   2846  CB  ALA A 191       5.244   6.641 -31.411  1.00  1.02           C  
ATOM   2847  H   ALA A 191       4.403   8.470 -29.859  1.00  1.02           H  
ATOM   2848  HA  ALA A 191       3.121   6.361 -31.269  1.00  1.02           H  
ATOM   2849 1HB  ALA A 191       5.396   5.750 -32.017  1.00  1.02           H  
ATOM   2850 2HB  ALA A 191       5.161   7.516 -32.056  1.00  1.02           H  
ATOM   2851 3HB  ALA A 191       6.089   6.768 -30.740  1.00  1.02           H  
ATOM   2852  N   VAL A 192       4.770   5.399 -28.583  1.00  1.00           N  
ATOM   2853  CA  VAL A 192       4.952   4.313 -27.635  1.00  1.00           C  
ATOM   2854  C   VAL A 192       3.650   3.926 -26.960  1.00  1.00           C  
ATOM   2855  O   VAL A 192       3.314   2.739 -26.881  1.00  1.00           O  
ATOM   2856  CB  VAL A 192       6.035   4.727 -26.617  1.00  1.00           C  
ATOM   2857  CG1 VAL A 192       6.147   3.763 -25.441  1.00  1.00           C  
ATOM   2858  CG2 VAL A 192       7.383   4.737 -27.372  1.00  1.00           C  
ATOM   2859  H   VAL A 192       5.207   6.303 -28.388  1.00  1.00           H  
ATOM   2860  HA  VAL A 192       5.322   3.448 -28.184  1.00  1.00           H  
ATOM   2861  HB  VAL A 192       5.801   5.718 -26.229  1.00  1.00           H  
ATOM   2862 1HG1 VAL A 192       6.933   4.111 -24.770  1.00  1.00           H  
ATOM   2863 2HG1 VAL A 192       5.198   3.733 -24.903  1.00  1.00           H  
ATOM   2864 3HG1 VAL A 192       6.395   2.791 -25.794  1.00  1.00           H  
ATOM   2865 1HG2 VAL A 192       8.162   5.031 -26.724  1.00  1.00           H  
ATOM   2866 2HG2 VAL A 192       7.592   3.739 -27.739  1.00  1.00           H  
ATOM   2867 3HG2 VAL A 192       7.335   5.427 -28.209  1.00  1.00           H  
ATOM   2868  N   LEU A 193       2.904   4.923 -26.497  1.00  0.99           N  
ATOM   2869  CA  LEU A 193       1.654   4.673 -25.804  1.00  0.99           C  
ATOM   2870  C   LEU A 193       0.637   4.062 -26.753  1.00  0.99           C  
ATOM   2871  O   LEU A 193      -0.115   3.153 -26.380  1.00  0.99           O  
ATOM   2872  CB  LEU A 193       1.100   5.986 -25.280  1.00  0.99           C  
ATOM   2873  CG  LEU A 193       1.942   6.676 -24.222  1.00  0.99           C  
ATOM   2874  CD1 LEU A 193       1.301   8.012 -23.960  1.00  0.99           C  
ATOM   2875  CD2 LEU A 193       2.094   5.813 -22.990  1.00  0.99           C  
ATOM   2876  H   LEU A 193       3.233   5.882 -26.610  1.00  0.99           H  
ATOM   2877  HA  LEU A 193       1.833   3.987 -24.980  1.00  0.99           H  
ATOM   2878 1HB  LEU A 193       1.000   6.675 -26.121  1.00  0.99           H  
ATOM   2879 2HB  LEU A 193       0.112   5.805 -24.860  1.00  0.99           H  
ATOM   2880  HG  LEU A 193       2.918   6.855 -24.610  1.00  0.99           H  
ATOM   2881 1HD1 LEU A 193       1.885   8.564 -23.266  1.00  0.99           H  
ATOM   2882 2HD1 LEU A 193       1.250   8.570 -24.898  1.00  0.99           H  
ATOM   2883 3HD1 LEU A 193       0.298   7.867 -23.567  1.00  0.99           H  
ATOM   2884 1HD2 LEU A 193       2.706   6.328 -22.252  1.00  0.99           H  
ATOM   2885 2HD2 LEU A 193       1.134   5.619 -22.586  1.00  0.99           H  
ATOM   2886 3HD2 LEU A 193       2.570   4.874 -23.261  1.00  0.99           H  
ATOM   2887  N   ALA A 194       0.619   4.548 -28.002  1.00  1.00           N  
ATOM   2888  CA  ALA A 194      -0.315   4.034 -28.982  1.00  1.00           C  
ATOM   2889  C   ALA A 194      -0.059   2.569 -29.234  1.00  1.00           C  
ATOM   2890  O   ALA A 194      -0.997   1.776 -29.250  1.00  1.00           O  
ATOM   2891  CB  ALA A 194      -0.202   4.805 -30.282  1.00  1.00           C  
ATOM   2892  H   ALA A 194       1.243   5.305 -28.275  1.00  1.00           H  
ATOM   2893  HA  ALA A 194      -1.323   4.145 -28.585  1.00  1.00           H  
ATOM   2894 1HB  ALA A 194      -0.919   4.417 -30.993  1.00  1.00           H  
ATOM   2895 2HB  ALA A 194      -0.402   5.860 -30.097  1.00  1.00           H  
ATOM   2896 3HB  ALA A 194       0.809   4.692 -30.679  1.00  1.00           H  
ATOM   2897  N   GLU A 195       1.208   2.176 -29.364  1.00  1.02           N  
ATOM   2898  CA  GLU A 195       1.487   0.770 -29.605  1.00  1.02           C  
ATOM   2899  C   GLU A 195       1.130  -0.084 -28.394  1.00  1.02           C  
ATOM   2900  O   GLU A 195       0.560  -1.169 -28.538  1.00  1.02           O  
ATOM   2901  CB  GLU A 195       2.931   0.603 -30.044  1.00  1.02           C  
ATOM   2902  CG  GLU A 195       3.172   1.162 -31.475  1.00  1.02           C  
ATOM   2903  CD  GLU A 195       2.417   0.395 -32.553  1.00  1.02           C  
ATOM   2904  OE1 GLU A 195       2.590  -0.780 -32.615  1.00  1.02           O  
ATOM   2905  OE2 GLU A 195       1.648   0.979 -33.295  1.00  1.02           O  
ATOM   2906  H   GLU A 195       1.974   2.855 -29.348  1.00  1.02           H  
ATOM   2907  HA  GLU A 195       0.867   0.440 -30.434  1.00  1.02           H  
ATOM   2908 1HB  GLU A 195       3.582   1.141 -29.351  1.00  1.02           H  
ATOM   2909 2HB  GLU A 195       3.212  -0.451 -30.023  1.00  1.02           H  
ATOM   2910 1HG  GLU A 195       2.845   2.201 -31.499  1.00  1.02           H  
ATOM   2911 2HG  GLU A 195       4.232   1.142 -31.700  1.00  1.02           H  
ATOM   2912  N   LEU A 196       1.366   0.434 -27.189  1.00  1.04           N  
ATOM   2913  CA  LEU A 196       0.993  -0.325 -26.009  1.00  1.04           C  
ATOM   2914  C   LEU A 196      -0.529  -0.521 -25.997  1.00  1.04           C  
ATOM   2915  O   LEU A 196      -1.034  -1.604 -25.687  1.00  1.04           O  
ATOM   2916  CB  LEU A 196       1.457   0.414 -24.741  1.00  1.04           C  
ATOM   2917  CG  LEU A 196       2.968   0.466 -24.483  1.00  1.04           C  
ATOM   2918  CD1 LEU A 196       3.275   1.433 -23.330  1.00  1.04           C  
ATOM   2919  CD2 LEU A 196       3.440  -0.921 -24.122  1.00  1.04           C  
ATOM   2920  H   LEU A 196       1.841   1.334 -27.096  1.00  1.04           H  
ATOM   2921  HA  LEU A 196       1.474  -1.301 -26.051  1.00  1.04           H  
ATOM   2922 1HB  LEU A 196       1.076   1.435 -24.764  1.00  1.04           H  
ATOM   2923 2HB  LEU A 196       1.029  -0.096 -23.896  1.00  1.04           H  
ATOM   2924  HG  LEU A 196       3.472   0.808 -25.373  1.00  1.04           H  
ATOM   2925 1HD1 LEU A 196       4.348   1.461 -23.150  1.00  1.04           H  
ATOM   2926 2HD1 LEU A 196       2.928   2.426 -23.591  1.00  1.04           H  
ATOM   2927 3HD1 LEU A 196       2.769   1.099 -22.433  1.00  1.04           H  
ATOM   2928 1HD2 LEU A 196       4.513  -0.912 -23.943  1.00  1.04           H  
ATOM   2929 2HD2 LEU A 196       2.925  -1.240 -23.221  1.00  1.04           H  
ATOM   2930 3HD2 LEU A 196       3.209  -1.598 -24.936  1.00  1.04           H  
ATOM   2931  N   SER A 197      -1.278   0.510 -26.397  1.00  1.06           N  
ATOM   2932  CA  SER A 197      -2.730   0.402 -26.420  1.00  1.06           C  
ATOM   2933  C   SER A 197      -3.235  -0.540 -27.521  1.00  1.06           C  
ATOM   2934  O   SER A 197      -4.100  -1.385 -27.279  1.00  1.06           O  
ATOM   2935  CB  SER A 197      -3.337   1.774 -26.617  1.00  1.06           C  
ATOM   2936  OG  SER A 197      -3.052   2.601 -25.524  1.00  1.06           O  
ATOM   2937  H   SER A 197      -0.833   1.395 -26.647  1.00  1.06           H  
ATOM   2938  HA  SER A 197      -3.055   0.009 -25.457  1.00  1.06           H  
ATOM   2939 1HB  SER A 197      -2.941   2.222 -27.527  1.00  1.06           H  
ATOM   2940 2HB  SER A 197      -4.413   1.679 -26.736  1.00  1.06           H  
ATOM   2941  HG  SER A 197      -2.102   2.829 -25.617  1.00  1.06           H  
ATOM   2942  N   ARG A 198      -2.652  -0.438 -28.717  1.00  1.05           N  
ATOM   2943  CA  ARG A 198      -3.063  -1.224 -29.883  1.00  1.05           C  
ATOM   2944  C   ARG A 198      -2.903  -2.722 -29.659  1.00  1.05           C  
ATOM   2945  O   ARG A 198      -3.782  -3.514 -30.018  1.00  1.05           O  
ATOM   2946  CB  ARG A 198      -2.256  -0.773 -31.097  1.00  1.05           C  
ATOM   2947  CG  ARG A 198      -2.660   0.618 -31.643  1.00  1.05           C  
ATOM   2948  CD  ARG A 198      -1.684   1.174 -32.646  1.00  1.05           C  
ATOM   2949  NE  ARG A 198      -2.136   2.474 -33.151  1.00  1.05           N  
ATOM   2950  CZ  ARG A 198      -1.356   3.426 -33.721  1.00  1.05           C  
ATOM   2951  NH1 ARG A 198      -0.054   3.265 -33.862  1.00  1.05           N  
ATOM   2952  NH2 ARG A 198      -1.915   4.550 -34.139  1.00  1.05           N  
ATOM   2953  H   ARG A 198      -1.922   0.260 -28.841  1.00  1.05           H  
ATOM   2954  HA  ARG A 198      -4.114  -1.015 -30.076  1.00  1.05           H  
ATOM   2955 1HB  ARG A 198      -1.200  -0.734 -30.832  1.00  1.05           H  
ATOM   2956 2HB  ARG A 198      -2.361  -1.501 -31.901  1.00  1.05           H  
ATOM   2957 1HG  ARG A 198      -3.621   0.524 -32.145  1.00  1.05           H  
ATOM   2958 2HG  ARG A 198      -2.764   1.322 -30.827  1.00  1.05           H  
ATOM   2959 1HD  ARG A 198      -0.713   1.314 -32.168  1.00  1.05           H  
ATOM   2960 2HD  ARG A 198      -1.577   0.492 -33.487  1.00  1.05           H  
ATOM   2961  HE  ARG A 198      -3.124   2.672 -33.077  1.00  1.05           H  
ATOM   2962 1HH1 ARG A 198       0.422   2.407 -33.543  1.00  1.05           H  
ATOM   2963 2HH1 ARG A 198       0.498   3.991 -34.288  1.00  1.05           H  
ATOM   2964 1HH2 ARG A 198      -2.911   4.689 -34.035  1.00  1.05           H  
ATOM   2965 2HH2 ARG A 198      -1.347   5.268 -34.563  1.00  1.05           H  
ATOM   2966  N   ASP A 199      -1.847  -3.104 -28.949  1.00  1.02           N  
ATOM   2967  CA  ASP A 199      -1.594  -4.507 -28.657  1.00  1.02           C  
ATOM   2968  C   ASP A 199      -2.149  -4.936 -27.303  1.00  1.02           C  
ATOM   2969  O   ASP A 199      -1.846  -6.026 -26.817  1.00  1.02           O  
ATOM   2970  CB  ASP A 199      -0.103  -4.815 -28.804  1.00  1.02           C  
ATOM   2971  CG  ASP A 199       0.296  -4.792 -30.283  1.00  1.02           C  
ATOM   2972  OD1 ASP A 199      -0.412  -5.382 -31.072  1.00  1.02           O  
ATOM   2973  OD2 ASP A 199       1.265  -4.191 -30.619  1.00  1.02           O  
ATOM   2974  H   ASP A 199      -1.155  -2.406 -28.661  1.00  1.02           H  
ATOM   2975  HA  ASP A 199      -2.107  -5.099 -29.414  1.00  1.02           H  
ATOM   2976 1HB  ASP A 199       0.481  -4.059 -28.269  1.00  1.02           H  
ATOM   2977 2HB  ASP A 199       0.130  -5.788 -28.373  1.00  1.02           H  
ATOM   2978  N   ARG A 200      -2.986  -4.077 -26.709  1.00  0.97           N  
ATOM   2979  CA  ARG A 200      -3.662  -4.330 -25.447  1.00  0.97           C  
ATOM   2980  C   ARG A 200      -2.722  -4.680 -24.301  1.00  0.97           C  
ATOM   2981  O   ARG A 200      -2.992  -5.590 -23.512  1.00  0.97           O  
ATOM   2982  CB  ARG A 200      -4.695  -5.431 -25.637  1.00  0.97           C  
ATOM   2983  CG  ARG A 200      -6.042  -4.953 -26.200  1.00  0.97           C  
ATOM   2984  CD  ARG A 200      -5.960  -4.506 -27.651  1.00  0.97           C  
ATOM   2985  NE  ARG A 200      -7.295  -4.209 -28.181  1.00  0.97           N  
ATOM   2986  CZ  ARG A 200      -7.586  -3.680 -29.400  1.00  0.97           C  
ATOM   2987  NH1 ARG A 200      -6.647  -3.360 -30.273  1.00  0.97           N  
ATOM   2988  NH2 ARG A 200      -8.855  -3.480 -29.722  1.00  0.97           N  
ATOM   2989  H   ARG A 200      -3.203  -3.191 -27.157  1.00  0.97           H  
ATOM   2990  HA  ARG A 200      -4.193  -3.416 -25.177  1.00  0.97           H  
ATOM   2991 1HB  ARG A 200      -4.316  -6.196 -26.308  1.00  0.97           H  
ATOM   2992 2HB  ARG A 200      -4.890  -5.910 -24.679  1.00  0.97           H  
ATOM   2993 1HG  ARG A 200      -6.768  -5.762 -26.134  1.00  0.97           H  
ATOM   2994 2HG  ARG A 200      -6.392  -4.105 -25.611  1.00  0.97           H  
ATOM   2995 1HD  ARG A 200      -5.354  -3.603 -27.724  1.00  0.97           H  
ATOM   2996 2HD  ARG A 200      -5.513  -5.290 -28.261  1.00  0.97           H  
ATOM   2997  HE  ARG A 200      -8.074  -4.419 -27.578  1.00  0.97           H  
ATOM   2998 1HH1 ARG A 200      -5.646  -3.490 -30.063  1.00  0.97           H  
ATOM   2999 2HH1 ARG A 200      -6.907  -2.973 -31.163  1.00  0.97           H  
ATOM   3000 1HH2 ARG A 200      -9.587  -3.720 -29.067  1.00  0.97           H  
ATOM   3001 2HH2 ARG A 200      -9.091  -3.090 -30.622  1.00  0.97           H  
ATOM   3002  N   VAL A 201      -1.627  -3.942 -24.195  1.00  0.90           N  
ATOM   3003  CA  VAL A 201      -0.664  -4.160 -23.142  1.00  0.90           C  
ATOM   3004  C   VAL A 201      -1.098  -3.397 -21.909  1.00  0.90           C  
ATOM   3005  O   VAL A 201      -1.431  -2.221 -21.979  1.00  0.90           O  
ATOM   3006  CB  VAL A 201       0.719  -3.670 -23.581  1.00  0.90           C  
ATOM   3007  CG1 VAL A 201       1.748  -3.861 -22.447  1.00  0.90           C  
ATOM   3008  CG2 VAL A 201       1.106  -4.383 -24.871  1.00  0.90           C  
ATOM   3009  H   VAL A 201      -1.454  -3.194 -24.863  1.00  0.90           H  
ATOM   3010  HA  VAL A 201      -0.617  -5.226 -22.913  1.00  0.90           H  
ATOM   3011  HB  VAL A 201       0.663  -2.603 -23.778  1.00  0.90           H  
ATOM   3012 1HG1 VAL A 201       2.715  -3.497 -22.754  1.00  0.90           H  
ATOM   3013 2HG1 VAL A 201       1.433  -3.312 -21.564  1.00  0.90           H  
ATOM   3014 3HG1 VAL A 201       1.832  -4.921 -22.201  1.00  0.90           H  
ATOM   3015 1HG2 VAL A 201       2.052  -4.012 -25.217  1.00  0.90           H  
ATOM   3016 2HG2 VAL A 201       1.171  -5.459 -24.700  1.00  0.90           H  
ATOM   3017 3HG2 VAL A 201       0.348  -4.180 -25.629  1.00  0.90           H  
ATOM   3018  N   ASP A 202      -1.135  -4.058 -20.778  1.00  0.83           N  
ATOM   3019  CA  ASP A 202      -1.489  -3.376 -19.545  1.00  0.83           C  
ATOM   3020  C   ASP A 202      -0.433  -2.295 -19.275  1.00  0.83           C  
ATOM   3021  O   ASP A 202       0.748  -2.634 -19.144  1.00  0.83           O  
ATOM   3022  CB  ASP A 202      -1.567  -4.424 -18.419  1.00  0.83           C  
ATOM   3023  CG  ASP A 202      -2.009  -3.926 -17.031  1.00  0.83           C  
ATOM   3024  OD1 ASP A 202      -1.801  -2.782 -16.713  1.00  0.83           O  
ATOM   3025  OD2 ASP A 202      -2.504  -4.720 -16.262  1.00  0.83           O  
ATOM   3026  H   ASP A 202      -0.890  -5.038 -20.769  1.00  0.83           H  
ATOM   3027  HA  ASP A 202      -2.461  -2.899 -19.665  1.00  0.83           H  
ATOM   3028 1HB  ASP A 202      -2.260  -5.208 -18.725  1.00  0.83           H  
ATOM   3029 2HB  ASP A 202      -0.589  -4.896 -18.313  1.00  0.83           H  
ATOM   3030  N   TRP A 203      -0.834  -1.011 -19.260  1.00  0.77           N  
ATOM   3031  CA  TRP A 203       0.150   0.050 -19.053  1.00  0.77           C  
ATOM   3032  C   TRP A 203      -0.346   1.218 -18.206  1.00  0.77           C  
ATOM   3033  O   TRP A 203      -1.549   1.461 -18.069  1.00  0.77           O  
ATOM   3034  CB  TRP A 203       0.701   0.625 -20.383  1.00  0.77           C  
ATOM   3035  CG  TRP A 203      -0.283   1.408 -21.335  1.00  0.77           C  
ATOM   3036  CD1 TRP A 203      -1.004   0.909 -22.382  1.00  0.77           C  
ATOM   3037  CD2 TRP A 203      -0.607   2.834 -21.302  1.00  0.77           C  
ATOM   3038  NE1 TRP A 203      -1.728   1.920 -22.990  1.00  0.77           N  
ATOM   3039  CE2 TRP A 203      -1.501   3.080 -22.349  1.00  0.77           C  
ATOM   3040  CE3 TRP A 203      -0.221   3.894 -20.496  1.00  0.77           C  
ATOM   3041  CZ2 TRP A 203      -2.012   4.345 -22.602  1.00  0.77           C  
ATOM   3042  CZ3 TRP A 203      -0.752   5.154 -20.745  1.00  0.77           C  
ATOM   3043  CH2 TRP A 203      -1.617   5.373 -21.769  1.00  0.77           C  
ATOM   3044  H   TRP A 203      -1.810  -0.789 -19.385  1.00  0.77           H  
ATOM   3045  HA  TRP A 203       0.984  -0.395 -18.522  1.00  0.77           H  
ATOM   3046 1HB  TRP A 203       1.534   1.292 -20.154  1.00  0.77           H  
ATOM   3047 2HB  TRP A 203       1.118  -0.201 -20.963  1.00  0.77           H  
ATOM   3048  HD1 TRP A 203      -1.002  -0.110 -22.710  1.00  0.77           H  
ATOM   3049  HE1 TRP A 203      -2.340   1.854 -23.797  1.00  0.77           H  
ATOM   3050  HE3 TRP A 203       0.472   3.736 -19.692  1.00  0.77           H  
ATOM   3051  HZ2 TRP A 203      -2.708   4.533 -23.422  1.00  0.77           H  
ATOM   3052  HZ3 TRP A 203      -0.461   5.963 -20.113  1.00  0.77           H  
ATOM   3053  HH2 TRP A 203      -2.004   6.378 -21.935  1.00  0.77           H  
ATOM   3054  N   GLN A 204       0.628   1.954 -17.673  1.00  0.73           N  
ATOM   3055  CA  GLN A 204       0.409   3.156 -16.869  1.00  0.73           C  
ATOM   3056  C   GLN A 204       1.452   4.226 -17.177  1.00  0.73           C  
ATOM   3057  O   GLN A 204       2.623   3.909 -17.384  1.00  0.73           O  
ATOM   3058  CB  GLN A 204       0.448   2.813 -15.376  1.00  0.73           C  
ATOM   3059  CG  GLN A 204       0.213   4.003 -14.451  1.00  0.73           C  
ATOM   3060  CD  GLN A 204       0.158   3.604 -12.998  1.00  0.73           C  
ATOM   3061  OE1 GLN A 204       0.695   2.568 -12.594  1.00  0.73           O  
ATOM   3062  NE2 GLN A 204      -0.511   4.420 -12.195  1.00  0.73           N  
ATOM   3063  H   GLN A 204       1.583   1.632 -17.834  1.00  0.73           H  
ATOM   3064  HA  GLN A 204      -0.573   3.562 -17.113  1.00  0.73           H  
ATOM   3065 1HB  GLN A 204      -0.317   2.066 -15.159  1.00  0.73           H  
ATOM   3066 2HB  GLN A 204       1.409   2.370 -15.133  1.00  0.73           H  
ATOM   3067 1HG  GLN A 204       1.034   4.712 -14.567  1.00  0.73           H  
ATOM   3068 2HG  GLN A 204      -0.730   4.479 -14.714  1.00  0.73           H  
ATOM   3069 1HE2 GLN A 204      -0.592   4.210 -11.219  1.00  0.73           H  
ATOM   3070 2HE2 GLN A 204      -0.946   5.242 -12.567  1.00  0.73           H  
ATOM   3071  N   LEU A 205       1.006   5.478 -17.251  1.00  0.70           N  
ATOM   3072  CA  LEU A 205       1.889   6.614 -17.506  1.00  0.70           C  
ATOM   3073  C   LEU A 205       1.766   7.685 -16.433  1.00  0.70           C  
ATOM   3074  O   LEU A 205       0.669   8.189 -16.174  1.00  0.70           O  
ATOM   3075  CB  LEU A 205       1.548   7.254 -18.848  1.00  0.70           C  
ATOM   3076  CG  LEU A 205       2.309   8.534 -19.224  1.00  0.70           C  
ATOM   3077  CD1 LEU A 205       3.787   8.244 -19.462  1.00  0.70           C  
ATOM   3078  CD2 LEU A 205       1.663   9.087 -20.415  1.00  0.70           C  
ATOM   3079  H   LEU A 205       0.024   5.656 -17.099  1.00  0.70           H  
ATOM   3080  HA  LEU A 205       2.911   6.257 -17.532  1.00  0.70           H  
ATOM   3081 1HB  LEU A 205       1.742   6.525 -19.632  1.00  0.70           H  
ATOM   3082 2HB  LEU A 205       0.493   7.506 -18.845  1.00  0.70           H  
ATOM   3083  HG  LEU A 205       2.243   9.256 -18.405  1.00  0.70           H  
ATOM   3084 1HD1 LEU A 205       4.303   9.165 -19.726  1.00  0.70           H  
ATOM   3085 2HD1 LEU A 205       4.220   7.842 -18.561  1.00  0.70           H  
ATOM   3086 3HD1 LEU A 205       3.892   7.525 -20.269  1.00  0.70           H  
ATOM   3087 1HD2 LEU A 205       2.157  10.005 -20.717  1.00  0.70           H  
ATOM   3088 2HD2 LEU A 205       1.738   8.354 -21.175  1.00  0.70           H  
ATOM   3089 3HD2 LEU A 205       0.614   9.292 -20.203  1.00  0.70           H  
ATOM   3090  N   LEU A 206       2.888   8.026 -15.819  1.00  0.69           N  
ATOM   3091  CA  LEU A 206       2.913   9.046 -14.786  1.00  0.69           C  
ATOM   3092  C   LEU A 206       3.670  10.289 -15.239  1.00  0.69           C  
ATOM   3093  O   LEU A 206       4.902  10.293 -15.272  1.00  0.69           O  
ATOM   3094  CB  LEU A 206       3.553   8.485 -13.526  1.00  0.69           C  
ATOM   3095  CG  LEU A 206       2.906   7.263 -12.966  1.00  0.69           C  
ATOM   3096  CD1 LEU A 206       3.703   6.783 -11.816  1.00  0.69           C  
ATOM   3097  CD2 LEU A 206       1.510   7.578 -12.539  1.00  0.69           C  
ATOM   3098  H   LEU A 206       3.748   7.551 -16.089  1.00  0.69           H  
ATOM   3099  HA  LEU A 206       1.889   9.337 -14.559  1.00  0.69           H  
ATOM   3100 1HB  LEU A 206       4.586   8.243 -13.737  1.00  0.69           H  
ATOM   3101 2HB  LEU A 206       3.531   9.257 -12.757  1.00  0.69           H  
ATOM   3102  HG  LEU A 206       2.883   6.482 -13.723  1.00  0.69           H  
ATOM   3103 1HD1 LEU A 206       3.215   5.905 -11.438  1.00  0.69           H  
ATOM   3104 2HD1 LEU A 206       4.708   6.544 -12.128  1.00  0.69           H  
ATOM   3105 3HD1 LEU A 206       3.739   7.551 -11.042  1.00  0.69           H  
ATOM   3106 1HD2 LEU A 206       1.051   6.687 -12.130  1.00  0.69           H  
ATOM   3107 2HD2 LEU A 206       1.531   8.358 -11.778  1.00  0.69           H  
ATOM   3108 3HD2 LEU A 206       0.932   7.923 -13.398  1.00  0.69           H  
ATOM   3109  N   SER A 207       2.933  11.335 -15.601  1.00  0.68           N  
ATOM   3110  CA  SER A 207       3.531  12.576 -16.093  1.00  0.68           C  
ATOM   3111  C   SER A 207       3.650  13.587 -14.945  1.00  0.68           C  
ATOM   3112  O   SER A 207       2.654  13.896 -14.285  1.00  0.68           O  
ATOM   3113  CB  SER A 207       2.712  13.131 -17.237  1.00  0.68           C  
ATOM   3114  OG  SER A 207       3.195  14.379 -17.627  1.00  0.68           O  
ATOM   3115  H   SER A 207       1.926  11.261 -15.544  1.00  0.68           H  
ATOM   3116  HA  SER A 207       4.529  12.358 -16.465  1.00  0.68           H  
ATOM   3117 1HB  SER A 207       2.745  12.441 -18.080  1.00  0.68           H  
ATOM   3118 2HB  SER A 207       1.673  13.222 -16.925  1.00  0.68           H  
ATOM   3119  HG  SER A 207       3.290  14.876 -16.807  1.00  0.68           H  
ATOM   3120  N   PHE A 208       4.860  14.081 -14.695  1.00  0.67           N  
ATOM   3121  CA  PHE A 208       5.092  14.967 -13.553  1.00  0.67           C  
ATOM   3122  C   PHE A 208       5.365  16.445 -13.911  1.00  0.67           C  
ATOM   3123  O   PHE A 208       6.351  16.784 -14.581  1.00  0.67           O  
ATOM   3124  CB  PHE A 208       6.283  14.437 -12.752  1.00  0.67           C  
ATOM   3125  CG  PHE A 208       6.130  13.070 -12.142  1.00  0.67           C  
ATOM   3126  CD1 PHE A 208       6.427  11.938 -12.886  1.00  0.67           C  
ATOM   3127  CD2 PHE A 208       5.712  12.905 -10.840  1.00  0.67           C  
ATOM   3128  CE1 PHE A 208       6.301  10.679 -12.347  1.00  0.67           C  
ATOM   3129  CE2 PHE A 208       5.587  11.637 -10.297  1.00  0.67           C  
ATOM   3130  CZ  PHE A 208       5.879  10.526 -11.052  1.00  0.67           C  
ATOM   3131  H   PHE A 208       5.638  13.779 -15.280  1.00  0.67           H  
ATOM   3132  HA  PHE A 208       4.207  14.934 -12.917  1.00  0.67           H  
ATOM   3133 1HB  PHE A 208       7.153  14.406 -13.390  1.00  0.67           H  
ATOM   3134 2HB  PHE A 208       6.482  15.133 -11.952  1.00  0.67           H  
ATOM   3135  HD1 PHE A 208       6.761  12.050 -13.912  1.00  0.67           H  
ATOM   3136  HD2 PHE A 208       5.483  13.785 -10.241  1.00  0.67           H  
ATOM   3137  HE1 PHE A 208       6.534   9.807 -12.950  1.00  0.67           H  
ATOM   3138  HE2 PHE A 208       5.259  11.518  -9.279  1.00  0.67           H  
ATOM   3139  HZ  PHE A 208       5.780   9.527 -10.625  1.00  0.67           H  
ATOM   3140  N   GLY A 209       4.455  17.336 -13.514  1.00  0.66           N  
ATOM   3141  CA  GLY A 209       4.633  18.750 -13.844  1.00  0.66           C  
ATOM   3142  C   GLY A 209       5.794  19.313 -13.043  1.00  0.66           C  
ATOM   3143  O   GLY A 209       6.001  18.908 -11.902  1.00  0.66           O  
ATOM   3144  H   GLY A 209       3.648  17.035 -12.984  1.00  0.66           H  
ATOM   3145 1HA  GLY A 209       4.818  18.870 -14.907  1.00  0.66           H  
ATOM   3146 2HA  GLY A 209       3.722  19.298 -13.610  1.00  0.66           H  
ATOM   3147  N   GLY A 210       6.560  20.237 -13.630  1.00  0.65           N  
ATOM   3148  CA  GLY A 210       7.678  20.864 -12.921  1.00  0.65           C  
ATOM   3149  C   GLY A 210       8.923  19.972 -12.888  1.00  0.65           C  
ATOM   3150  O   GLY A 210       9.930  20.318 -12.265  1.00  0.65           O  
ATOM   3151  H   GLY A 210       6.367  20.543 -14.578  1.00  0.65           H  
ATOM   3152 1HA  GLY A 210       7.922  21.810 -13.405  1.00  0.65           H  
ATOM   3153 2HA  GLY A 210       7.372  21.100 -11.904  1.00  0.65           H  
ATOM   3154  N   VAL A 211       8.848  18.821 -13.553  1.00  0.65           N  
ATOM   3155  CA  VAL A 211       9.913  17.837 -13.550  1.00  0.65           C  
ATOM   3156  C   VAL A 211      10.540  17.597 -14.923  1.00  0.65           C  
ATOM   3157  O   VAL A 211       9.842  17.506 -15.934  1.00  0.65           O  
ATOM   3158  CB  VAL A 211       9.336  16.549 -12.990  1.00  0.65           C  
ATOM   3159  CG1 VAL A 211      10.298  15.504 -12.983  1.00  0.65           C  
ATOM   3160  CG2 VAL A 211       8.871  16.789 -11.602  1.00  0.65           C  
ATOM   3161  H   VAL A 211       7.984  18.578 -14.034  1.00  0.65           H  
ATOM   3162  HA  VAL A 211      10.693  18.184 -12.874  1.00  0.65           H  
ATOM   3163  HB  VAL A 211       8.522  16.242 -13.603  1.00  0.65           H  
ATOM   3164 1HG1 VAL A 211       9.845  14.602 -12.572  1.00  0.65           H  
ATOM   3165 2HG1 VAL A 211      10.661  15.300 -13.980  1.00  0.65           H  
ATOM   3166 3HG1 VAL A 211      11.110  15.833 -12.356  1.00  0.65           H  
ATOM   3167 1HG2 VAL A 211       8.460  15.891 -11.210  1.00  0.65           H  
ATOM   3168 2HG2 VAL A 211       9.712  17.093 -11.006  1.00  0.65           H  
ATOM   3169 3HG2 VAL A 211       8.116  17.564 -11.586  1.00  0.65           H  
ATOM   3170  N   ALA A 212      11.878  17.548 -14.945  1.00  0.64           N  
ATOM   3171  CA  ALA A 212      12.694  17.358 -16.149  1.00  0.64           C  
ATOM   3172  C   ALA A 212      13.473  16.025 -16.137  1.00  0.64           C  
ATOM   3173  O   ALA A 212      13.229  15.145 -15.304  1.00  0.64           O  
ATOM   3174  CB  ALA A 212      13.658  18.524 -16.299  1.00  0.64           C  
ATOM   3175  H   ALA A 212      12.364  17.644 -14.064  1.00  0.64           H  
ATOM   3176  HA  ALA A 212      12.023  17.344 -17.008  1.00  0.64           H  
ATOM   3177 1HB  ALA A 212      14.230  18.422 -17.211  1.00  0.64           H  
ATOM   3178 2HB  ALA A 212      13.089  19.456 -16.341  1.00  0.64           H  
ATOM   3179 3HB  ALA A 212      14.341  18.550 -15.449  1.00  0.64           H  
ATOM   3180  N   HIS A 213      14.365  15.872 -17.115  1.00  0.63           N  
ATOM   3181  CA  HIS A 213      15.169  14.669 -17.316  1.00  0.63           C  
ATOM   3182  C   HIS A 213      15.986  14.366 -16.071  1.00  0.63           C  
ATOM   3183  O   HIS A 213      16.438  15.276 -15.371  1.00  0.63           O  
ATOM   3184  CB  HIS A 213      16.128  14.867 -18.496  1.00  0.63           C  
ATOM   3185  CG  HIS A 213      16.824  13.633 -19.036  1.00  0.63           C  
ATOM   3186  ND1 HIS A 213      17.873  12.996 -18.399  1.00  0.63           N  
ATOM   3187  CD2 HIS A 213      16.616  12.956 -20.176  1.00  0.63           C  
ATOM   3188  CE1 HIS A 213      18.277  11.989 -19.130  1.00  0.63           C  
ATOM   3189  NE2 HIS A 213      17.542  11.944 -20.224  1.00  0.63           N  
ATOM   3190  H   HIS A 213      14.514  16.634 -17.761  1.00  0.63           H  
ATOM   3191  HA  HIS A 213      14.523  13.816 -17.527  1.00  0.63           H  
ATOM   3192 1HB  HIS A 213      15.582  15.322 -19.322  1.00  0.63           H  
ATOM   3193 2HB  HIS A 213      16.896  15.575 -18.205  1.00  0.63           H  
ATOM   3194  HD1 HIS A 213      18.295  13.191 -17.503  1.00  0.63           H  
ATOM   3195  HD2 HIS A 213      15.904  13.095 -20.984  1.00  0.63           H  
ATOM   3196  HE1 HIS A 213      19.106  11.369 -18.784  1.00  0.63           H  
ATOM   3197  N   SER A 214      16.135  13.081 -15.776  1.00  0.63           N  
ATOM   3198  CA  SER A 214      16.913  12.592 -14.642  1.00  0.63           C  
ATOM   3199  C   SER A 214      16.373  12.985 -13.282  1.00  0.63           C  
ATOM   3200  O   SER A 214      17.081  12.870 -12.286  1.00  0.63           O  
ATOM   3201  CB  SER A 214      18.338  13.065 -14.757  1.00  0.63           C  
ATOM   3202  OG  SER A 214      18.919  12.624 -15.932  1.00  0.63           O  
ATOM   3203  H   SER A 214      15.706  12.397 -16.389  1.00  0.63           H  
ATOM   3204  HA  SER A 214      16.938  11.514 -14.679  1.00  0.63           H  
ATOM   3205 1HB  SER A 214      18.399  14.139 -14.698  1.00  0.63           H  
ATOM   3206 2HB  SER A 214      18.901  12.674 -13.921  1.00  0.63           H  
ATOM   3207  HG  SER A 214      19.002  11.646 -15.834  1.00  0.63           H  
ATOM   3208  N   PHE A 215      15.073  13.234 -13.201  1.00  0.64           N  
ATOM   3209  CA  PHE A 215      14.419  13.551 -11.937  1.00  0.64           C  
ATOM   3210  C   PHE A 215      14.559  12.536 -10.822  1.00  0.64           C  
ATOM   3211  O   PHE A 215      14.458  12.896  -9.650  1.00  0.64           O  
ATOM   3212  CB  PHE A 215      12.972  13.842 -12.197  1.00  0.64           C  
ATOM   3213  CG  PHE A 215      12.050  12.699 -12.528  1.00  0.64           C  
ATOM   3214  CD1 PHE A 215      11.348  12.079 -11.527  1.00  0.64           C  
ATOM   3215  CD2 PHE A 215      11.846  12.282 -13.843  1.00  0.64           C  
ATOM   3216  CE1 PHE A 215      10.456  11.077 -11.804  1.00  0.64           C  
ATOM   3217  CE2 PHE A 215      10.951  11.260 -14.127  1.00  0.64           C  
ATOM   3218  CZ  PHE A 215      10.253  10.664 -13.099  1.00  0.64           C  
ATOM   3219  H   PHE A 215      14.531  13.343 -14.060  1.00  0.64           H  
ATOM   3220  HA  PHE A 215      14.846  14.461 -11.565  1.00  0.64           H  
ATOM   3221 1HB  PHE A 215      12.571  14.338 -11.321  1.00  0.64           H  
ATOM   3222 2HB  PHE A 215      12.929  14.547 -13.005  1.00  0.64           H  
ATOM   3223  HD1 PHE A 215      11.505  12.400 -10.501  1.00  0.64           H  
ATOM   3224  HD2 PHE A 215      12.398  12.774 -14.652  1.00  0.64           H  
ATOM   3225  HE1 PHE A 215       9.916  10.617 -10.991  1.00  0.64           H  
ATOM   3226  HE2 PHE A 215      10.796  10.933 -15.154  1.00  0.64           H  
ATOM   3227  HZ  PHE A 215       9.552   9.875 -13.307  1.00  0.64           H  
ATOM   3228  N   THR A 216      14.817  11.285 -11.174  1.00  0.65           N  
ATOM   3229  CA  THR A 216      14.973  10.212 -10.210  1.00  0.65           C  
ATOM   3230  C   THR A 216      16.436  10.037  -9.762  1.00  0.65           C  
ATOM   3231  O   THR A 216      16.741   9.178  -8.936  1.00  0.65           O  
ATOM   3232  CB  THR A 216      14.517   8.893 -10.829  1.00  0.65           C  
ATOM   3233  OG1 THR A 216      15.365   8.591 -11.924  1.00  0.65           O  
ATOM   3234  CG2 THR A 216      13.121   8.973 -11.313  1.00  0.65           C  
ATOM   3235  H   THR A 216      14.888  11.075 -12.158  1.00  0.65           H  
ATOM   3236  HA  THR A 216      14.366  10.434  -9.333  1.00  0.65           H  
ATOM   3237  HB  THR A 216      14.584   8.110 -10.098  1.00  0.65           H  
ATOM   3238  HG1 THR A 216      16.209   8.259 -11.593  1.00  0.65           H  
ATOM   3239 1HG2 THR A 216      12.844   8.027 -11.748  1.00  0.65           H  
ATOM   3240 2HG2 THR A 216      12.456   9.203 -10.482  1.00  0.65           H  
ATOM   3241 3HG2 THR A 216      13.054   9.749 -12.068  1.00  0.65           H  
ATOM   3242  N   ASN A 217      17.355  10.787 -10.376  1.00  0.68           N  
ATOM   3243  CA  ASN A 217      18.786  10.650 -10.113  1.00  0.68           C  
ATOM   3244  C   ASN A 217      19.394  11.856  -9.355  1.00  0.68           C  
ATOM   3245  O   ASN A 217      19.565  12.918  -9.947  1.00  0.68           O  
ATOM   3246  CB  ASN A 217      19.520  10.392 -11.410  1.00  0.68           C  
ATOM   3247  CG  ASN A 217      20.988  10.106 -11.219  1.00  0.68           C  
ATOM   3248  OD1 ASN A 217      21.668  10.620 -10.320  1.00  0.68           O  
ATOM   3249  ND2 ASN A 217      21.506   9.260 -12.066  1.00  0.68           N  
ATOM   3250  H   ASN A 217      17.060  11.494 -11.048  1.00  0.68           H  
ATOM   3251  HA  ASN A 217      18.925   9.746  -9.539  1.00  0.68           H  
ATOM   3252 1HB  ASN A 217      19.061   9.543 -11.924  1.00  0.68           H  
ATOM   3253 2HB  ASN A 217      19.411  11.258 -12.058  1.00  0.68           H  
ATOM   3254 1HD2 ASN A 217      22.472   9.023 -12.002  1.00  0.68           H  
ATOM   3255 2HD2 ASN A 217      20.933   8.845 -12.779  1.00  0.68           H  
ATOM   3256  N   PRO A 218      19.779  11.729  -8.072  1.00  0.73           N  
ATOM   3257  CA  PRO A 218      20.320  12.780  -7.214  1.00  0.73           C  
ATOM   3258  C   PRO A 218      21.541  13.528  -7.774  1.00  0.73           C  
ATOM   3259  O   PRO A 218      21.846  14.628  -7.318  1.00  0.73           O  
ATOM   3260  CB  PRO A 218      20.700  12.001  -5.953  1.00  0.73           C  
ATOM   3261  CG  PRO A 218      19.781  10.824  -5.936  1.00  0.73           C  
ATOM   3262  CD  PRO A 218      19.606  10.448  -7.374  1.00  0.73           C  
ATOM   3263  HA  PRO A 218      19.528  13.494  -6.974  1.00  0.73           H  
ATOM   3264 1HB  PRO A 218      21.767  11.715  -6.005  1.00  0.73           H  
ATOM   3265 2HB  PRO A 218      20.584  12.645  -5.069  1.00  0.73           H  
ATOM   3266 1HG  PRO A 218      20.211  10.009  -5.334  1.00  0.73           H  
ATOM   3267 2HG  PRO A 218      18.824  11.099  -5.459  1.00  0.73           H  
ATOM   3268 1HD  PRO A 218      20.372   9.729  -7.692  1.00  0.73           H  
ATOM   3269 2HD  PRO A 218      18.580  10.070  -7.471  1.00  0.73           H  
ATOM   3270  N   ASP A 219      22.250  12.944  -8.745  1.00  0.80           N  
ATOM   3271  CA  ASP A 219      23.439  13.579  -9.319  1.00  0.80           C  
ATOM   3272  C   ASP A 219      23.100  14.409 -10.564  1.00  0.80           C  
ATOM   3273  O   ASP A 219      23.984  15.002 -11.193  1.00  0.80           O  
ATOM   3274  CB  ASP A 219      24.477  12.519  -9.689  1.00  0.80           C  
ATOM   3275  CG  ASP A 219      25.035  11.775  -8.469  1.00  0.80           C  
ATOM   3276  OD1 ASP A 219      25.262  12.394  -7.454  1.00  0.80           O  
ATOM   3277  OD2 ASP A 219      25.216  10.586  -8.569  1.00  0.80           O  
ATOM   3278  H   ASP A 219      21.963  12.047  -9.128  1.00  0.80           H  
ATOM   3279  HA  ASP A 219      23.872  14.243  -8.570  1.00  0.80           H  
ATOM   3280 1HB  ASP A 219      24.029  11.795 -10.369  1.00  0.80           H  
ATOM   3281 2HB  ASP A 219      25.304  12.993 -10.217  1.00  0.80           H  
ATOM   3282  N   ALA A 220      21.811  14.492 -10.894  1.00  0.90           N  
ATOM   3283  CA  ALA A 220      21.320  15.203 -12.072  1.00  0.90           C  
ATOM   3284  C   ALA A 220      21.726  16.661 -12.137  1.00  0.90           C  
ATOM   3285  O   ALA A 220      21.993  17.172 -13.218  1.00  0.90           O  
ATOM   3286  CB  ALA A 220      19.815  15.145 -12.085  1.00  0.90           C  
ATOM   3287  H   ALA A 220      21.115  13.999 -10.329  1.00  0.90           H  
ATOM   3288  HA  ALA A 220      21.719  14.714 -12.954  1.00  0.90           H  
ATOM   3289 1HB  ALA A 220      19.424  15.638 -12.948  1.00  0.90           H  
ATOM   3290 2HB  ALA A 220      19.484  14.114 -12.083  1.00  0.90           H  
ATOM   3291 3HB  ALA A 220      19.441  15.639 -11.198  1.00  0.90           H  
ATOM   3292  N   ASP A 221      21.780  17.331 -10.994  1.00  1.02           N  
ATOM   3293  CA  ASP A 221      22.127  18.745 -10.985  1.00  1.02           C  
ATOM   3294  C   ASP A 221      23.641  18.940 -10.935  1.00  1.02           C  
ATOM   3295  O   ASP A 221      24.165  19.951 -11.402  1.00  1.02           O  
ATOM   3296  CB  ASP A 221      21.446  19.432  -9.801  1.00  1.02           C  
ATOM   3297  CG  ASP A 221      19.920  19.447  -9.927  1.00  1.02           C  
ATOM   3298  OD1 ASP A 221      19.422  20.146 -10.761  1.00  1.02           O  
ATOM   3299  OD2 ASP A 221      19.271  18.711  -9.221  1.00  1.02           O  
ATOM   3300  H   ASP A 221      21.569  16.854 -10.130  1.00  1.02           H  
ATOM   3301  HA  ASP A 221      21.757  19.197 -11.906  1.00  1.02           H  
ATOM   3302 1HB  ASP A 221      21.718  18.917  -8.878  1.00  1.02           H  
ATOM   3303 2HB  ASP A 221      21.805  20.459  -9.723  1.00  1.02           H  
ATOM   3304  N   ALA A 222      24.337  17.994 -10.305  1.00  1.15           N  
ATOM   3305  CA  ALA A 222      25.789  18.053 -10.174  1.00  1.15           C  
ATOM   3306  C   ALA A 222      26.484  17.906 -11.527  1.00  1.15           C  
ATOM   3307  O   ALA A 222      27.503  18.546 -11.795  1.00  1.15           O  
ATOM   3308  CB  ALA A 222      26.272  16.963  -9.239  1.00  1.15           C  
ATOM   3309  H   ALA A 222      23.845  17.189  -9.946  1.00  1.15           H  
ATOM   3310  HA  ALA A 222      26.052  19.027  -9.762  1.00  1.15           H  
ATOM   3311 1HB  ALA A 222      27.353  17.032  -9.129  1.00  1.15           H  
ATOM   3312 2HB  ALA A 222      25.797  17.079  -8.265  1.00  1.15           H  
ATOM   3313 3HB  ALA A 222      26.010  15.989  -9.655  1.00  1.15           H  
ATOM   3314  N   ARG A 223      25.930  17.040 -12.373  1.00  1.25           N  
ATOM   3315  CA  ARG A 223      26.510  16.759 -13.680  1.00  1.25           C  
ATOM   3316  C   ARG A 223      26.307  17.900 -14.676  1.00  1.25           C  
ATOM   3317  O   ARG A 223      25.239  18.507 -14.757  1.00  1.25           O  
ATOM   3318  CB  ARG A 223      25.919  15.472 -14.244  1.00  1.25           C  
ATOM   3319  CG  ARG A 223      26.322  14.214 -13.487  1.00  1.25           C  
ATOM   3320  CD  ARG A 223      25.662  12.992 -14.015  1.00  1.25           C  
ATOM   3321  NE  ARG A 223      24.219  13.039 -13.848  1.00  1.25           N  
ATOM   3322  CZ  ARG A 223      23.378  12.071 -14.268  1.00  1.25           C  
ATOM   3323  NH1 ARG A 223      23.839  10.993 -14.826  1.00  1.25           N  
ATOM   3324  NH2 ARG A 223      22.082  12.173 -14.130  1.00  1.25           N  
ATOM   3325  H   ARG A 223      25.099  16.525 -12.078  1.00  1.25           H  
ATOM   3326  HA  ARG A 223      27.580  16.609 -13.546  1.00  1.25           H  
ATOM   3327 1HB  ARG A 223      24.828  15.536 -14.209  1.00  1.25           H  
ATOM   3328 2HB  ARG A 223      26.210  15.355 -15.289  1.00  1.25           H  
ATOM   3329 1HG  ARG A 223      27.400  14.078 -13.576  1.00  1.25           H  
ATOM   3330 2HG  ARG A 223      26.061  14.323 -12.437  1.00  1.25           H  
ATOM   3331 1HD  ARG A 223      25.879  12.891 -15.081  1.00  1.25           H  
ATOM   3332 2HD  ARG A 223      26.037  12.119 -13.485  1.00  1.25           H  
ATOM   3333  HE  ARG A 223      23.824  13.865 -13.404  1.00  1.25           H  
ATOM   3334 1HH1 ARG A 223      24.834  10.861 -14.931  1.00  1.25           H  
ATOM   3335 2HH1 ARG A 223      23.151  10.285 -15.129  1.00  1.25           H  
ATOM   3336 1HH2 ARG A 223      21.670  12.982 -13.706  1.00  1.25           H  
ATOM   3337 2HH2 ARG A 223      21.495  11.401 -14.475  1.00  1.25           H  
ATOM   3338  N   GLY A 224      27.319  18.145 -15.509  1.00  1.29           N  
ATOM   3339  CA  GLY A 224      27.253  19.192 -16.538  1.00  1.29           C  
ATOM   3340  C   GLY A 224      26.404  18.765 -17.733  1.00  1.29           C  
ATOM   3341  O   GLY A 224      26.913  18.564 -18.835  1.00  1.29           O  
ATOM   3342  H   GLY A 224      28.170  17.610 -15.413  1.00  1.29           H  
ATOM   3343 1HA  GLY A 224      26.838  20.100 -16.100  1.00  1.29           H  
ATOM   3344 2HA  GLY A 224      28.261  19.433 -16.873  1.00  1.29           H  
ATOM   3345  N   ALA A 225      25.110  18.613 -17.487  1.00  1.26           N  
ATOM   3346  CA  ALA A 225      24.150  18.123 -18.467  1.00  1.26           C  
ATOM   3347  C   ALA A 225      22.852  18.947 -18.450  1.00  1.26           C  
ATOM   3348  O   ALA A 225      21.923  18.628 -17.707  1.00  1.26           O  
ATOM   3349  CB  ALA A 225      23.859  16.670 -18.194  1.00  1.26           C  
ATOM   3350  H   ALA A 225      24.807  18.807 -16.532  1.00  1.26           H  
ATOM   3351  HA  ALA A 225      24.598  18.183 -19.455  1.00  1.26           H  
ATOM   3352 1HB  ALA A 225      23.169  16.299 -18.945  1.00  1.26           H  
ATOM   3353 2HB  ALA A 225      24.786  16.101 -18.237  1.00  1.26           H  
ATOM   3354 3HB  ALA A 225      23.421  16.580 -17.207  1.00  1.26           H  
ATOM   3355  N   PRO A 226      22.797  20.074 -19.171  1.00  1.16           N  
ATOM   3356  CA  PRO A 226      21.677  20.988 -19.192  1.00  1.16           C  
ATOM   3357  C   PRO A 226      20.417  20.224 -19.546  1.00  1.16           C  
ATOM   3358  O   PRO A 226      20.437  19.319 -20.380  1.00  1.16           O  
ATOM   3359  CB  PRO A 226      22.071  21.975 -20.294  1.00  1.16           C  
ATOM   3360  CG  PRO A 226      23.587  21.947 -20.294  1.00  1.16           C  
ATOM   3361  CD  PRO A 226      23.938  20.500 -20.011  1.00  1.16           C  
ATOM   3362  HA  PRO A 226      21.583  21.482 -18.215  1.00  1.16           H  
ATOM   3363 1HB  PRO A 226      21.635  21.661 -21.254  1.00  1.16           H  
ATOM   3364 2HB  PRO A 226      21.662  22.971 -20.068  1.00  1.16           H  
ATOM   3365 1HG  PRO A 226      23.975  22.297 -21.264  1.00  1.16           H  
ATOM   3366 2HG  PRO A 226      23.979  22.633 -19.530  1.00  1.16           H  
ATOM   3367 1HD  PRO A 226      23.976  19.915 -20.944  1.00  1.16           H  
ATOM   3368 2HD  PRO A 226      24.883  20.474 -19.463  1.00  1.16           H  
ATOM   3369  N   GLY A 227      19.320  20.596 -18.902  1.00  1.03           N  
ATOM   3370  CA  GLY A 227      18.037  19.934 -19.098  1.00  1.03           C  
ATOM   3371  C   GLY A 227      17.777  18.900 -18.004  1.00  1.03           C  
ATOM   3372  O   GLY A 227      16.649  18.429 -17.843  1.00  1.03           O  
ATOM   3373  H   GLY A 227      19.374  21.353 -18.235  1.00  1.03           H  
ATOM   3374 1HA  GLY A 227      17.240  20.678 -19.099  1.00  1.03           H  
ATOM   3375 2HA  GLY A 227      18.024  19.447 -20.072  1.00  1.03           H  
ATOM   3376  N   PHE A 228      18.815  18.555 -17.236  1.00  0.91           N  
ATOM   3377  CA  PHE A 228      18.646  17.598 -16.152  1.00  0.91           C  
ATOM   3378  C   PHE A 228      18.351  18.310 -14.833  1.00  0.91           C  
ATOM   3379  O   PHE A 228      18.835  19.421 -14.602  1.00  0.91           O  
ATOM   3380  CB  PHE A 228      19.908  16.780 -15.912  1.00  0.91           C  
ATOM   3381  CG  PHE A 228      20.358  15.835 -16.983  1.00  0.91           C  
ATOM   3382  CD1 PHE A 228      19.887  15.879 -18.289  1.00  0.91           C  
ATOM   3383  CD2 PHE A 228      21.271  14.855 -16.642  1.00  0.91           C  
ATOM   3384  CE1 PHE A 228      20.348  14.973 -19.227  1.00  0.91           C  
ATOM   3385  CE2 PHE A 228      21.725  13.947 -17.563  1.00  0.91           C  
ATOM   3386  CZ  PHE A 228      21.269  14.002 -18.864  1.00  0.91           C  
ATOM   3387  H   PHE A 228      19.753  18.916 -17.421  1.00  0.91           H  
ATOM   3388  HA  PHE A 228      17.818  16.940 -16.392  1.00  0.91           H  
ATOM   3389 1HB  PHE A 228      20.735  17.461 -15.705  1.00  0.91           H  
ATOM   3390 2HB  PHE A 228      19.766  16.203 -15.028  1.00  0.91           H  
ATOM   3391  HD1 PHE A 228      19.170  16.630 -18.576  1.00  0.91           H  
ATOM   3392  HD2 PHE A 228      21.632  14.815 -15.614  1.00  0.91           H  
ATOM   3393  HE1 PHE A 228      19.979  15.017 -20.250  1.00  0.91           H  
ATOM   3394  HE2 PHE A 228      22.437  13.194 -17.255  1.00  0.91           H  
ATOM   3395  HZ  PHE A 228      21.625  13.285 -19.603  1.00  0.91           H  
ATOM   3396  N   ALA A 229      17.579  17.664 -13.958  1.00  0.81           N  
ATOM   3397  CA  ALA A 229      17.374  18.178 -12.589  1.00  0.81           C  
ATOM   3398  C   ALA A 229      16.837  17.105 -11.656  1.00  0.81           C  
ATOM   3399  O   ALA A 229      16.049  16.282 -12.092  1.00  0.81           O  
ATOM   3400  CB  ALA A 229      16.401  19.334 -12.594  1.00  0.81           C  
ATOM   3401  H   ALA A 229      17.160  16.779 -14.255  1.00  0.81           H  
ATOM   3402  HA  ALA A 229      18.339  18.511 -12.205  1.00  0.81           H  
ATOM   3403 1HB  ALA A 229      16.291  19.704 -11.572  1.00  0.81           H  
ATOM   3404 2HB  ALA A 229      16.783  20.132 -13.229  1.00  0.81           H  
ATOM   3405 3HB  ALA A 229      15.439  18.996 -12.969  1.00  0.81           H  
ATOM   3406  N   TYR A 230      17.184  17.138 -10.364  1.00  0.75           N  
ATOM   3407  CA  TYR A 230      16.623  16.165  -9.409  1.00  0.75           C  
ATOM   3408  C   TYR A 230      15.365  16.663  -8.692  1.00  0.75           C  
ATOM   3409  O   TYR A 230      15.314  17.808  -8.240  1.00  0.75           O  
ATOM   3410  CB  TYR A 230      17.666  15.707  -8.393  1.00  0.75           C  
ATOM   3411  CG  TYR A 230      17.119  14.730  -7.378  1.00  0.75           C  
ATOM   3412  CD1 TYR A 230      16.796  13.456  -7.781  1.00  0.75           C  
ATOM   3413  CD2 TYR A 230      16.980  15.089  -6.050  1.00  0.75           C  
ATOM   3414  CE1 TYR A 230      16.317  12.538  -6.877  1.00  0.75           C  
ATOM   3415  CE2 TYR A 230      16.505  14.168  -5.138  1.00  0.75           C  
ATOM   3416  CZ  TYR A 230      16.171  12.894  -5.552  1.00  0.75           C  
ATOM   3417  OH  TYR A 230      15.693  11.972  -4.639  1.00  0.75           O  
ATOM   3418  H   TYR A 230      17.860  17.838 -10.019  1.00  0.75           H  
ATOM   3419  HA  TYR A 230      16.336  15.278  -9.971  1.00  0.75           H  
ATOM   3420 1HB  TYR A 230      18.494  15.224  -8.914  1.00  0.75           H  
ATOM   3421 2HB  TYR A 230      18.070  16.572  -7.865  1.00  0.75           H  
ATOM   3422  HD1 TYR A 230      16.913  13.177  -8.826  1.00  0.75           H  
ATOM   3423  HD2 TYR A 230      17.248  16.096  -5.727  1.00  0.75           H  
ATOM   3424  HE1 TYR A 230      16.057  11.532  -7.205  1.00  0.75           H  
ATOM   3425  HE2 TYR A 230      16.397  14.446  -4.092  1.00  0.75           H  
ATOM   3426  HH  TYR A 230      15.367  11.166  -5.118  1.00  0.75           H  
ATOM   3427  N   ASN A 231      14.337  15.811  -8.602  1.00  0.73           N  
ATOM   3428  CA  ASN A 231      13.117  16.183  -7.889  1.00  0.73           C  
ATOM   3429  C   ASN A 231      12.687  15.060  -6.951  1.00  0.73           C  
ATOM   3430  O   ASN A 231      12.106  14.058  -7.378  1.00  0.73           O  
ATOM   3431  CB  ASN A 231      12.029  16.573  -8.871  1.00  0.73           C  
ATOM   3432  CG  ASN A 231      10.731  17.065  -8.232  1.00  0.73           C  
ATOM   3433  OD1 ASN A 231      10.100  16.401  -7.391  1.00  0.73           O  
ATOM   3434  ND2 ASN A 231      10.327  18.254  -8.624  1.00  0.73           N  
ATOM   3435  H   ASN A 231      14.414  14.872  -8.999  1.00  0.73           H  
ATOM   3436  HA  ASN A 231      13.333  17.050  -7.265  1.00  0.73           H  
ATOM   3437 1HB  ASN A 231      12.407  17.357  -9.532  1.00  0.73           H  
ATOM   3438 2HB  ASN A 231      11.796  15.716  -9.497  1.00  0.73           H  
ATOM   3439 1HD2 ASN A 231       9.487  18.649  -8.252  1.00  0.73           H  
ATOM   3440 2HD2 ASN A 231      10.866  18.768  -9.296  1.00  0.73           H  
ATOM   3441  N   ALA A 232      12.957  15.258  -5.658  1.00  0.73           N  
ATOM   3442  CA  ALA A 232      12.713  14.242  -4.636  1.00  0.73           C  
ATOM   3443  C   ALA A 232      11.257  13.807  -4.547  1.00  0.73           C  
ATOM   3444  O   ALA A 232      10.974  12.635  -4.299  1.00  0.73           O  
ATOM   3445  CB  ALA A 232      13.142  14.768  -3.278  1.00  0.73           C  
ATOM   3446  H   ALA A 232      13.401  16.124  -5.388  1.00  0.73           H  
ATOM   3447  HA  ALA A 232      13.313  13.370  -4.887  1.00  0.73           H  
ATOM   3448 1HB  ALA A 232      12.995  13.992  -2.528  1.00  0.73           H  
ATOM   3449 2HB  ALA A 232      14.191  15.046  -3.309  1.00  0.73           H  
ATOM   3450 3HB  ALA A 232      12.542  15.638  -3.020  1.00  0.73           H  
ATOM   3451  N   ASN A 233      10.316  14.714  -4.756  1.00  0.75           N  
ATOM   3452  CA  ASN A 233       8.929  14.296  -4.635  1.00  0.75           C  
ATOM   3453  C   ASN A 233       8.560  13.368  -5.784  1.00  0.75           C  
ATOM   3454  O   ASN A 233       7.949  12.313  -5.584  1.00  0.75           O  
ATOM   3455  CB  ASN A 233       8.026  15.503  -4.586  1.00  0.75           C  
ATOM   3456  CG  ASN A 233       8.145  16.228  -3.269  1.00  0.75           C  
ATOM   3457  OD1 ASN A 233       8.609  15.657  -2.272  1.00  0.75           O  
ATOM   3458  ND2 ASN A 233       7.737  17.470  -3.244  1.00  0.75           N  
ATOM   3459  H   ASN A 233      10.555  15.669  -4.989  1.00  0.75           H  
ATOM   3460  HA  ASN A 233       8.813  13.732  -3.709  1.00  0.75           H  
ATOM   3461 1HB  ASN A 233       8.285  16.187  -5.395  1.00  0.75           H  
ATOM   3462 2HB  ASN A 233       6.993  15.194  -4.734  1.00  0.75           H  
ATOM   3463 1HD2 ASN A 233       7.792  17.998  -2.396  1.00  0.75           H  
ATOM   3464 2HD2 ASN A 233       7.369  17.892  -4.072  1.00  0.75           H  
ATOM   3465  N   ALA A 234       8.955  13.745  -6.998  1.00  0.77           N  
ATOM   3466  CA  ALA A 234       8.667  12.932  -8.172  1.00  0.77           C  
ATOM   3467  C   ALA A 234       9.343  11.580  -8.059  1.00  0.77           C  
ATOM   3468  O   ALA A 234       8.777  10.553  -8.445  1.00  0.77           O  
ATOM   3469  CB  ALA A 234       9.119  13.646  -9.401  1.00  0.77           C  
ATOM   3470  H   ALA A 234       9.472  14.617  -7.108  1.00  0.77           H  
ATOM   3471  HA  ALA A 234       7.593  12.772  -8.223  1.00  0.77           H  
ATOM   3472 1HB  ALA A 234       8.881  13.058 -10.282  1.00  0.77           H  
ATOM   3473 2HB  ALA A 234       8.604  14.591  -9.444  1.00  0.77           H  
ATOM   3474 3HB  ALA A 234      10.188  13.818  -9.345  1.00  0.77           H  
ATOM   3475  N   ASP A 235      10.550  11.587  -7.489  1.00  0.80           N  
ATOM   3476  CA  ASP A 235      11.350  10.392  -7.290  1.00  0.80           C  
ATOM   3477  C   ASP A 235      10.609   9.424  -6.380  1.00  0.80           C  
ATOM   3478  O   ASP A 235      10.397   8.260  -6.736  1.00  0.80           O  
ATOM   3479  CB  ASP A 235      12.710  10.760  -6.676  1.00  0.80           C  
ATOM   3480  CG  ASP A 235      13.656   9.596  -6.526  1.00  0.80           C  
ATOM   3481  OD1 ASP A 235      13.368   8.555  -7.080  1.00  0.80           O  
ATOM   3482  OD2 ASP A 235      14.678   9.740  -5.861  1.00  0.80           O  
ATOM   3483  H   ASP A 235      10.957  12.481  -7.210  1.00  0.80           H  
ATOM   3484  HA  ASP A 235      11.510   9.915  -8.256  1.00  0.80           H  
ATOM   3485 1HB  ASP A 235      13.186  11.534  -7.293  1.00  0.80           H  
ATOM   3486 2HB  ASP A 235      12.552  11.192  -5.697  1.00  0.80           H  
ATOM   3487  N   ARG A 236      10.207   9.910  -5.207  1.00  0.83           N  
ATOM   3488  CA  ARG A 236       9.523   9.090  -4.220  1.00  0.83           C  
ATOM   3489  C   ARG A 236       8.209   8.535  -4.761  1.00  0.83           C  
ATOM   3490  O   ARG A 236       7.889   7.359  -4.546  1.00  0.83           O  
ATOM   3491  CB  ARG A 236       9.263   9.950  -2.998  1.00  0.83           C  
ATOM   3492  CG  ARG A 236      10.524  10.297  -2.215  1.00  0.83           C  
ATOM   3493  CD  ARG A 236      10.277  11.338  -1.188  1.00  0.83           C  
ATOM   3494  NE  ARG A 236      11.504  11.711  -0.494  1.00  0.83           N  
ATOM   3495  CZ  ARG A 236      11.665  12.843   0.220  1.00  0.83           C  
ATOM   3496  NH1 ARG A 236      10.675  13.701   0.327  1.00  0.83           N  
ATOM   3497  NH2 ARG A 236      12.821  13.093   0.810  1.00  0.83           N  
ATOM   3498  H   ARG A 236      10.402  10.885  -4.977  1.00  0.83           H  
ATOM   3499  HA  ARG A 236      10.176   8.262  -3.949  1.00  0.83           H  
ATOM   3500 1HB  ARG A 236       8.804  10.890  -3.312  1.00  0.83           H  
ATOM   3501 2HB  ARG A 236       8.568   9.447  -2.329  1.00  0.83           H  
ATOM   3502 1HG  ARG A 236      10.878   9.402  -1.706  1.00  0.83           H  
ATOM   3503 2HG  ARG A 236      11.297  10.646  -2.897  1.00  0.83           H  
ATOM   3504 1HD  ARG A 236       9.874  12.230  -1.674  1.00  0.83           H  
ATOM   3505 2HD  ARG A 236       9.564  10.969  -0.453  1.00  0.83           H  
ATOM   3506  HE  ARG A 236      12.289  11.077  -0.555  1.00  0.83           H  
ATOM   3507 1HH1 ARG A 236       9.791  13.507  -0.126  1.00  0.83           H  
ATOM   3508 2HH1 ARG A 236      10.794  14.550   0.859  1.00  0.83           H  
ATOM   3509 1HH2 ARG A 236      13.584  12.435   0.727  1.00  0.83           H  
ATOM   3510 2HH2 ARG A 236      12.943  13.941   1.344  1.00  0.83           H  
ATOM   3511  N   ARG A 237       7.471   9.357  -5.514  1.00  0.86           N  
ATOM   3512  CA  ARG A 237       6.218   8.912  -6.103  1.00  0.86           C  
ATOM   3513  C   ARG A 237       6.454   7.847  -7.164  1.00  0.86           C  
ATOM   3514  O   ARG A 237       5.720   6.855  -7.232  1.00  0.86           O  
ATOM   3515  CB  ARG A 237       5.485  10.088  -6.724  1.00  0.86           C  
ATOM   3516  CG  ARG A 237       4.887  11.082  -5.731  1.00  0.86           C  
ATOM   3517  CD  ARG A 237       4.373  12.310  -6.414  1.00  0.86           C  
ATOM   3518  NE  ARG A 237       3.241  12.029  -7.304  1.00  0.86           N  
ATOM   3519  CZ  ARG A 237       2.756  12.895  -8.223  1.00  0.86           C  
ATOM   3520  NH1 ARG A 237       3.299  14.085  -8.354  1.00  0.86           N  
ATOM   3521  NH2 ARG A 237       1.737  12.548  -8.992  1.00  0.86           N  
ATOM   3522  H   ARG A 237       7.771  10.325  -5.658  1.00  0.86           H  
ATOM   3523  HA  ARG A 237       5.598   8.488  -5.313  1.00  0.86           H  
ATOM   3524 1HB  ARG A 237       6.192  10.642  -7.340  1.00  0.86           H  
ATOM   3525 2HB  ARG A 237       4.691   9.728  -7.374  1.00  0.86           H  
ATOM   3526 1HG  ARG A 237       4.060  10.611  -5.202  1.00  0.86           H  
ATOM   3527 2HG  ARG A 237       5.651  11.379  -5.014  1.00  0.86           H  
ATOM   3528 1HD  ARG A 237       4.049  13.029  -5.664  1.00  0.86           H  
ATOM   3529 2HD  ARG A 237       5.178  12.748  -7.007  1.00  0.86           H  
ATOM   3530  HE  ARG A 237       2.797  11.123  -7.231  1.00  0.86           H  
ATOM   3531 1HH1 ARG A 237       4.077  14.352  -7.765  1.00  0.86           H  
ATOM   3532 2HH1 ARG A 237       2.936  14.732  -9.038  1.00  0.86           H  
ATOM   3533 1HH2 ARG A 237       1.316  11.635  -8.893  1.00  0.86           H  
ATOM   3534 2HH2 ARG A 237       1.380  13.197  -9.681  1.00  0.86           H  
ATOM   3535  N   SER A 238       7.501   8.034  -7.970  1.00  0.87           N  
ATOM   3536  CA  SER A 238       7.827   7.099  -9.025  1.00  0.87           C  
ATOM   3537  C   SER A 238       8.251   5.759  -8.431  1.00  0.87           C  
ATOM   3538  O   SER A 238       7.819   4.706  -8.903  1.00  0.87           O  
ATOM   3539  CB  SER A 238       8.904   7.697  -9.886  1.00  0.87           C  
ATOM   3540  OG  SER A 238       8.426   8.836 -10.509  1.00  0.87           O  
ATOM   3541  H   SER A 238       8.075   8.872  -7.880  1.00  0.87           H  
ATOM   3542  HA  SER A 238       6.939   6.942  -9.637  1.00  0.87           H  
ATOM   3543 1HB  SER A 238       9.788   7.931  -9.294  1.00  0.87           H  
ATOM   3544 2HB  SER A 238       9.174   7.012 -10.626  1.00  0.87           H  
ATOM   3545  HG  SER A 238       8.424   9.529  -9.808  1.00  0.87           H  
ATOM   3546  N   TRP A 239       9.061   5.793  -7.364  1.00  0.88           N  
ATOM   3547  CA  TRP A 239       9.453   4.568  -6.674  1.00  0.88           C  
ATOM   3548  C   TRP A 239       8.228   3.830  -6.190  1.00  0.88           C  
ATOM   3549  O   TRP A 239       8.099   2.623  -6.405  1.00  0.88           O  
ATOM   3550  CB  TRP A 239      10.353   4.815  -5.465  1.00  0.88           C  
ATOM   3551  CG  TRP A 239      10.594   3.519  -4.673  1.00  0.88           C  
ATOM   3552  CD1 TRP A 239       9.879   3.119  -3.585  1.00  0.88           C  
ATOM   3553  CD2 TRP A 239      11.581   2.467  -4.894  1.00  0.88           C  
ATOM   3554  NE1 TRP A 239      10.335   1.912  -3.136  1.00  0.88           N  
ATOM   3555  CE2 TRP A 239      11.370   1.502  -3.913  1.00  0.88           C  
ATOM   3556  CE3 TRP A 239      12.596   2.269  -5.830  1.00  0.88           C  
ATOM   3557  CZ2 TRP A 239      12.131   0.361  -3.836  1.00  0.88           C  
ATOM   3558  CZ3 TRP A 239      13.369   1.107  -5.752  1.00  0.88           C  
ATOM   3559  CH2 TRP A 239      13.127   0.181  -4.781  1.00  0.88           C  
ATOM   3560  H   TRP A 239       9.410   6.693  -7.029  1.00  0.88           H  
ATOM   3561  HA  TRP A 239       9.986   3.932  -7.377  1.00  0.88           H  
ATOM   3562 1HB  TRP A 239      11.309   5.221  -5.793  1.00  0.88           H  
ATOM   3563 2HB  TRP A 239       9.891   5.553  -4.807  1.00  0.88           H  
ATOM   3564  HD1 TRP A 239       9.054   3.675  -3.142  1.00  0.88           H  
ATOM   3565  HE1 TRP A 239       9.960   1.397  -2.340  1.00  0.88           H  
ATOM   3566  HE3 TRP A 239      12.762   2.993  -6.603  1.00  0.88           H  
ATOM   3567  HZ2 TRP A 239      11.963  -0.383  -3.070  1.00  0.88           H  
ATOM   3568  HZ3 TRP A 239      14.155   0.950  -6.493  1.00  0.88           H  
ATOM   3569  HH2 TRP A 239      13.731  -0.725  -4.751  1.00  0.88           H  
ATOM   3570  N   ALA A 240       7.336   4.538  -5.496  1.00  0.87           N  
ATOM   3571  CA  ALA A 240       6.154   3.893  -4.967  1.00  0.87           C  
ATOM   3572  C   ALA A 240       5.332   3.256  -6.086  1.00  0.87           C  
ATOM   3573  O   ALA A 240       4.848   2.130  -5.936  1.00  0.87           O  
ATOM   3574  CB  ALA A 240       5.316   4.908  -4.208  1.00  0.87           C  
ATOM   3575  H   ALA A 240       7.484   5.535  -5.325  1.00  0.87           H  
ATOM   3576  HA  ALA A 240       6.473   3.103  -4.287  1.00  0.87           H  
ATOM   3577 1HB  ALA A 240       4.440   4.424  -3.790  1.00  0.87           H  
ATOM   3578 2HB  ALA A 240       5.914   5.342  -3.405  1.00  0.87           H  
ATOM   3579 3HB  ALA A 240       5.006   5.697  -4.894  1.00  0.87           H  
ATOM   3580  N   ALA A 241       5.205   3.951  -7.226  1.00  0.86           N  
ATOM   3581  CA  ALA A 241       4.475   3.412  -8.364  1.00  0.86           C  
ATOM   3582  C   ALA A 241       5.137   2.158  -8.912  1.00  0.86           C  
ATOM   3583  O   ALA A 241       4.460   1.185  -9.254  1.00  0.86           O  
ATOM   3584  CB  ALA A 241       4.382   4.441  -9.458  1.00  0.86           C  
ATOM   3585  H   ALA A 241       5.604   4.890  -7.292  1.00  0.86           H  
ATOM   3586  HA  ALA A 241       3.472   3.150  -8.029  1.00  0.86           H  
ATOM   3587 1HB  ALA A 241       3.813   4.024 -10.286  1.00  0.86           H  
ATOM   3588 2HB  ALA A 241       3.887   5.330  -9.071  1.00  0.86           H  
ATOM   3589 3HB  ALA A 241       5.382   4.705  -9.798  1.00  0.86           H  
ATOM   3590  N   MET A 242       6.471   2.179  -8.967  1.00  0.84           N  
ATOM   3591  CA  MET A 242       7.260   1.062  -9.459  1.00  0.84           C  
ATOM   3592  C   MET A 242       7.020  -0.151  -8.591  1.00  0.84           C  
ATOM   3593  O   MET A 242       6.733  -1.242  -9.099  1.00  0.84           O  
ATOM   3594  CB  MET A 242       8.735   1.413  -9.387  1.00  0.84           C  
ATOM   3595  CG  MET A 242       9.675   0.376  -9.884  1.00  0.84           C  
ATOM   3596  SD  MET A 242       9.987  -0.905  -8.704  1.00  0.84           S  
ATOM   3597  CE  MET A 242      10.816  -0.016  -7.493  1.00  0.84           C  
ATOM   3598  H   MET A 242       6.960   3.025  -8.681  1.00  0.84           H  
ATOM   3599  HA  MET A 242       6.967   0.828 -10.477  1.00  0.84           H  
ATOM   3600 1HB  MET A 242       8.911   2.332  -9.945  1.00  0.84           H  
ATOM   3601 2HB  MET A 242       9.013   1.606  -8.367  1.00  0.84           H  
ATOM   3602 1HG  MET A 242       9.329  -0.061 -10.762  1.00  0.84           H  
ATOM   3603 2HG  MET A 242      10.599   0.870 -10.097  1.00  0.84           H  
ATOM   3604 1HE  MET A 242      11.075  -0.681  -6.675  1.00  0.84           H  
ATOM   3605 2HE  MET A 242      11.715   0.411  -7.929  1.00  0.84           H  
ATOM   3606 3HE  MET A 242      10.169   0.785  -7.119  1.00  0.84           H  
ATOM   3607  N   GLN A 243       7.139   0.044  -7.270  1.00  0.83           N  
ATOM   3608  CA  GLN A 243       6.960  -1.037  -6.320  1.00  0.83           C  
ATOM   3609  C   GLN A 243       5.550  -1.577  -6.422  1.00  0.83           C  
ATOM   3610  O   GLN A 243       5.347  -2.793  -6.398  1.00  0.83           O  
ATOM   3611  CB  GLN A 243       7.277  -0.592  -4.891  1.00  0.83           C  
ATOM   3612  CG  GLN A 243       7.164  -1.729  -3.885  1.00  0.83           C  
ATOM   3613  CD  GLN A 243       7.595  -1.357  -2.485  1.00  0.83           C  
ATOM   3614  OE1 GLN A 243       7.673  -0.187  -2.110  1.00  0.83           O  
ATOM   3615  NE2 GLN A 243       7.875  -2.379  -1.696  1.00  0.83           N  
ATOM   3616  H   GLN A 243       7.372   0.977  -6.927  1.00  0.83           H  
ATOM   3617  HA  GLN A 243       7.647  -1.840  -6.583  1.00  0.83           H  
ATOM   3618 1HB  GLN A 243       8.294  -0.185  -4.854  1.00  0.83           H  
ATOM   3619 2HB  GLN A 243       6.595   0.210  -4.600  1.00  0.83           H  
ATOM   3620 1HG  GLN A 243       6.120  -2.042  -3.842  1.00  0.83           H  
ATOM   3621 2HG  GLN A 243       7.780  -2.555  -4.227  1.00  0.83           H  
ATOM   3622 1HE2 GLN A 243       8.173  -2.224  -0.753  1.00  0.83           H  
ATOM   3623 2HE2 GLN A 243       7.793  -3.313  -2.041  1.00  0.83           H  
ATOM   3624  N   GLY A 244       4.580  -0.673  -6.572  1.00  0.82           N  
ATOM   3625  CA  GLY A 244       3.185  -1.033  -6.726  1.00  0.82           C  
ATOM   3626  C   GLY A 244       3.029  -1.958  -7.921  1.00  0.82           C  
ATOM   3627  O   GLY A 244       2.475  -3.051  -7.799  1.00  0.82           O  
ATOM   3628  H   GLY A 244       4.814   0.321  -6.564  1.00  0.82           H  
ATOM   3629 1HA  GLY A 244       2.827  -1.524  -5.822  1.00  0.82           H  
ATOM   3630 2HA  GLY A 244       2.594  -0.129  -6.874  1.00  0.82           H  
ATOM   3631  N   LEU A 245       3.532  -1.520  -9.083  1.00  0.82           N  
ATOM   3632  CA  LEU A 245       3.433  -2.330 -10.285  1.00  0.82           C  
ATOM   3633  C   LEU A 245       4.052  -3.692 -10.063  1.00  0.82           C  
ATOM   3634  O   LEU A 245       3.439  -4.716 -10.389  1.00  0.82           O  
ATOM   3635  CB  LEU A 245       4.148  -1.685 -11.475  1.00  0.82           C  
ATOM   3636  CG  LEU A 245       3.927  -2.450 -12.804  1.00  0.82           C  
ATOM   3637  CD1 LEU A 245       4.137  -1.563 -13.953  1.00  0.82           C  
ATOM   3638  CD2 LEU A 245       4.826  -3.585 -12.906  1.00  0.82           C  
ATOM   3639  H   LEU A 245       3.978  -0.606  -9.124  1.00  0.82           H  
ATOM   3640  HA  LEU A 245       2.382  -2.461 -10.531  1.00  0.82           H  
ATOM   3641 1HB  LEU A 245       3.785  -0.663 -11.596  1.00  0.82           H  
ATOM   3642 2HB  LEU A 245       5.220  -1.649 -11.269  1.00  0.82           H  
ATOM   3643  HG  LEU A 245       2.931  -2.799 -12.826  1.00  0.82           H  
ATOM   3644 1HD1 LEU A 245       3.973  -2.101 -14.881  1.00  0.82           H  
ATOM   3645 2HD1 LEU A 245       3.430  -0.751 -13.872  1.00  0.82           H  
ATOM   3646 3HD1 LEU A 245       5.151  -1.194 -13.937  1.00  0.82           H  
ATOM   3647 1HD2 LEU A 245       4.617  -4.087 -13.845  1.00  0.82           H  
ATOM   3648 2HD2 LEU A 245       5.851  -3.223 -12.891  1.00  0.82           H  
ATOM   3649 3HD2 LEU A 245       4.661  -4.269 -12.087  1.00  0.82           H  
ATOM   3650  N   PHE A 246       5.276  -3.727  -9.527  1.00  0.83           N  
ATOM   3651  CA  PHE A 246       5.885  -5.022  -9.353  1.00  0.83           C  
ATOM   3652  C   PHE A 246       5.035  -5.869  -8.411  1.00  0.83           C  
ATOM   3653  O   PHE A 246       4.811  -7.043  -8.681  1.00  0.83           O  
ATOM   3654  CB  PHE A 246       7.332  -4.926  -8.826  1.00  0.83           C  
ATOM   3655  CG  PHE A 246       8.388  -4.515  -9.871  1.00  0.83           C  
ATOM   3656  CD1 PHE A 246       8.074  -4.441 -11.215  1.00  0.83           C  
ATOM   3657  CD2 PHE A 246       9.707  -4.250  -9.494  1.00  0.83           C  
ATOM   3658  CE1 PHE A 246       9.030  -4.091 -12.158  1.00  0.83           C  
ATOM   3659  CE2 PHE A 246      10.670  -3.901 -10.442  1.00  0.83           C  
ATOM   3660  CZ  PHE A 246      10.327  -3.818 -11.773  1.00  0.83           C  
ATOM   3661  H   PHE A 246       5.761  -2.870  -9.263  1.00  0.83           H  
ATOM   3662  HA  PHE A 246       5.920  -5.515 -10.319  1.00  0.83           H  
ATOM   3663 1HB  PHE A 246       7.364  -4.200  -8.009  1.00  0.83           H  
ATOM   3664 2HB  PHE A 246       7.621  -5.875  -8.425  1.00  0.83           H  
ATOM   3665  HD1 PHE A 246       7.061  -4.661 -11.525  1.00  0.83           H  
ATOM   3666  HD2 PHE A 246       9.981  -4.315  -8.439  1.00  0.83           H  
ATOM   3667  HE1 PHE A 246       8.755  -4.034 -13.211  1.00  0.83           H  
ATOM   3668  HE2 PHE A 246      11.693  -3.690 -10.131  1.00  0.83           H  
ATOM   3669  HZ  PHE A 246      11.075  -3.545 -12.521  1.00  0.83           H  
ATOM   3670  N   ALA A 247       4.485  -5.300  -7.348  1.00  0.85           N  
ATOM   3671  CA  ALA A 247       3.676  -6.123  -6.468  1.00  0.85           C  
ATOM   3672  C   ALA A 247       2.475  -6.719  -7.207  1.00  0.85           C  
ATOM   3673  O   ALA A 247       2.186  -7.908  -7.055  1.00  0.85           O  
ATOM   3674  CB  ALA A 247       3.192  -5.305  -5.287  1.00  0.85           C  
ATOM   3675  H   ALA A 247       4.653  -4.320  -7.124  1.00  0.85           H  
ATOM   3676  HA  ALA A 247       4.295  -6.941  -6.107  1.00  0.85           H  
ATOM   3677 1HB  ALA A 247       2.608  -5.935  -4.622  1.00  0.85           H  
ATOM   3678 2HB  ALA A 247       4.052  -4.901  -4.753  1.00  0.85           H  
ATOM   3679 3HB  ALA A 247       2.574  -4.485  -5.649  1.00  0.85           H  
ATOM   3680  N   GLU A 248       1.822  -5.944  -8.083  1.00  0.92           N  
ATOM   3681  CA  GLU A 248       0.664  -6.485  -8.801  1.00  0.92           C  
ATOM   3682  C   GLU A 248       1.039  -7.663  -9.698  1.00  0.92           C  
ATOM   3683  O   GLU A 248       0.281  -8.628  -9.827  1.00  0.92           O  
ATOM   3684  CB  GLU A 248      -0.034  -5.421  -9.674  1.00  0.92           C  
ATOM   3685  CG  GLU A 248      -0.806  -4.328  -8.913  1.00  0.92           C  
ATOM   3686  CD  GLU A 248      -1.566  -3.346  -9.837  1.00  0.92           C  
ATOM   3687  OE1 GLU A 248      -1.437  -3.439 -11.046  1.00  0.92           O  
ATOM   3688  OE2 GLU A 248      -2.281  -2.519  -9.321  1.00  0.92           O  
ATOM   3689  H   GLU A 248       2.106  -4.968  -8.204  1.00  0.92           H  
ATOM   3690  HA  GLU A 248      -0.053  -6.841  -8.062  1.00  0.92           H  
ATOM   3691 1HB  GLU A 248       0.721  -4.917 -10.285  1.00  0.92           H  
ATOM   3692 2HB  GLU A 248      -0.726  -5.911 -10.357  1.00  0.92           H  
ATOM   3693 1HG  GLU A 248      -1.519  -4.803  -8.241  1.00  0.92           H  
ATOM   3694 2HG  GLU A 248      -0.094  -3.768  -8.306  1.00  0.92           H  
ATOM   3695  N   VAL A 249       2.210  -7.578 -10.313  1.00  1.04           N  
ATOM   3696  CA  VAL A 249       2.686  -8.594 -11.241  1.00  1.04           C  
ATOM   3697  C   VAL A 249       3.312  -9.822 -10.589  1.00  1.04           C  
ATOM   3698  O   VAL A 249       3.053 -10.959 -10.984  1.00  1.04           O  
ATOM   3699  CB  VAL A 249       3.717  -7.958 -12.173  1.00  1.04           C  
ATOM   3700  CG1 VAL A 249       4.344  -9.007 -13.057  1.00  1.04           C  
ATOM   3701  CG2 VAL A 249       3.034  -6.904 -12.995  1.00  1.04           C  
ATOM   3702  H   VAL A 249       2.775  -6.740 -10.154  1.00  1.04           H  
ATOM   3703  HA  VAL A 249       1.835  -8.921 -11.836  1.00  1.04           H  
ATOM   3704  HB  VAL A 249       4.513  -7.504 -11.578  1.00  1.04           H  
ATOM   3705 1HG1 VAL A 249       5.074  -8.551 -13.702  1.00  1.04           H  
ATOM   3706 2HG1 VAL A 249       4.839  -9.758 -12.442  1.00  1.04           H  
ATOM   3707 3HG1 VAL A 249       3.576  -9.482 -13.663  1.00  1.04           H  
ATOM   3708 1HG2 VAL A 249       3.739  -6.432 -13.653  1.00  1.04           H  
ATOM   3709 2HG2 VAL A 249       2.243  -7.359 -13.586  1.00  1.04           H  
ATOM   3710 3HG2 VAL A 249       2.608  -6.161 -12.324  1.00  1.04           H  
ATOM   3711  N   PHE A 250       4.175  -9.592  -9.623  1.00  1.22           N  
ATOM   3712  CA  PHE A 250       4.915 -10.649  -8.971  1.00  1.22           C  
ATOM   3713  C   PHE A 250       4.133 -11.385  -7.884  1.00  1.22           C  
ATOM   3714  O   PHE A 250       4.327 -12.589  -7.686  1.00  1.22           O  
ATOM   3715  CB  PHE A 250       6.189 -10.048  -8.403  1.00  1.22           C  
ATOM   3716  CG  PHE A 250       7.207  -9.677  -9.462  1.00  1.22           C  
ATOM   3717  CD1 PHE A 250       7.262  -8.445 -10.089  1.00  1.22           C  
ATOM   3718  CD2 PHE A 250       8.135 -10.551  -9.781  1.00  1.22           C  
ATOM   3719  CE1 PHE A 250       8.234  -8.153 -10.999  1.00  1.22           C  
ATOM   3720  CE2 PHE A 250       9.120 -10.251 -10.695  1.00  1.22           C  
ATOM   3721  CZ  PHE A 250       9.169  -9.087 -11.283  1.00  1.22           C  
ATOM   3722  H   PHE A 250       4.337  -8.636  -9.329  1.00  1.22           H  
ATOM   3723  HA  PHE A 250       5.191 -11.375  -9.736  1.00  1.22           H  
ATOM   3724 1HB  PHE A 250       5.945  -9.155  -7.831  1.00  1.22           H  
ATOM   3725 2HB  PHE A 250       6.653 -10.759  -7.718  1.00  1.22           H  
ATOM   3726  HD1 PHE A 250       6.552  -7.724  -9.872  1.00  1.22           H  
ATOM   3727  HD2 PHE A 250       8.104 -11.515  -9.285  1.00  1.22           H  
ATOM   3728  HE1 PHE A 250       8.261  -7.185 -11.481  1.00  1.22           H  
ATOM   3729  HE2 PHE A 250       9.876 -10.958 -10.940  1.00  1.22           H  
ATOM   3730  HZ  PHE A 250       9.964  -8.915 -11.972  1.00  1.22           H  
ATOM   3731  N   ALA A 251       3.295 -10.667  -7.119  1.00  1.46           N  
ATOM   3732  CA  ALA A 251       2.562 -11.298  -6.022  1.00  1.46           C  
ATOM   3733  C   ALA A 251       1.597 -12.390  -6.486  1.00  1.46           C  
ATOM   3734  O   ALA A 251       1.432 -13.392  -5.789  1.00  1.46           O  
ATOM   3735  CB  ALA A 251       1.781 -10.255  -5.244  1.00  1.46           C  
ATOM   3736  H   ALA A 251       3.133  -9.673  -7.281  1.00  1.46           H  
ATOM   3737  HA  ALA A 251       3.293 -11.758  -5.359  1.00  1.46           H  
ATOM   3738 1HB  ALA A 251       1.273 -10.731  -4.407  1.00  1.46           H  
ATOM   3739 2HB  ALA A 251       2.462  -9.488  -4.873  1.00  1.46           H  
ATOM   3740 3HB  ALA A 251       1.041  -9.798  -5.900  1.00  1.46           H  
ATOM   3741  N   ASN A 252       0.968 -12.189  -7.650  1.00  1.76           N  
ATOM   3742  CA  ASN A 252      -0.039 -13.110  -8.175  1.00  1.76           C  
ATOM   3743  C   ASN A 252      -1.141 -13.380  -7.155  1.00  1.76           C  
ATOM   3744  O   ASN A 252      -1.696 -12.434  -6.594  1.00  1.76           O  
ATOM   3745  OXT ASN A 252      -1.713 -14.469  -7.197  1.00  1.76           O  
ATOM   3746  CB  ASN A 252       0.590 -14.405  -8.668  1.00  1.76           C  
ATOM   3747  CG  ASN A 252       1.328 -14.234  -9.975  1.00  1.76           C  
ATOM   3748  OD1 ASN A 252       0.870 -13.499 -10.857  1.00  1.76           O  
ATOM   3749  ND2 ASN A 252       2.442 -14.900 -10.123  1.00  1.76           N  
ATOM   3750  H   ASN A 252       1.187 -11.354  -8.178  1.00  1.76           H  
ATOM   3751  HA  ASN A 252      -0.515 -12.632  -9.032  1.00  1.76           H  
ATOM   3752 1HB  ASN A 252       1.289 -14.789  -7.926  1.00  1.76           H  
ATOM   3753 2HB  ASN A 252      -0.187 -15.156  -8.801  1.00  1.76           H  
ATOM   3754 1HD2 ASN A 252       2.954 -14.822 -10.978  1.00  1.76           H  
ATOM   3755 2HD2 ASN A 252       2.774 -15.484  -9.385  1.00  1.76           H  
TER    3756
ENDMDL

REMARK ID 191425 MODEL 4 2022-01-22_00000045_1_19
PFRMAT TS
TARGET 2022-01-22_00000045_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.943  -0.776   1.154  1.00 11.92           N  
ATOM      2  CA  MET A   1       3.220  -0.140   0.846  1.00 11.92           C  
ATOM      3  C   MET A   1       3.045   1.255   0.237  1.00 11.92           C  
ATOM      4  O   MET A   1       3.887   2.132   0.418  1.00 11.92           O  
ATOM      5  CB  MET A   1       4.006  -1.024  -0.119  1.00 11.92           C  
ATOM      6  CG  MET A   1       4.416  -2.378   0.459  1.00 11.92           C  
ATOM      7  SD  MET A   1       5.280  -3.435  -0.729  1.00 11.92           S  
ATOM      8  CE  MET A   1       6.857  -2.620  -0.878  1.00 11.92           C  
ATOM      9 1H   MET A   1       2.079  -1.395   1.940  1.00 11.92           H  
ATOM     10 2H   MET A   1       1.245  -0.092   1.397  1.00 11.92           H  
ATOM     11 3H   MET A   1       1.634  -1.315   0.359  1.00 11.92           H  
ATOM     12  HA  MET A   1       3.781  -0.030   1.774  1.00 11.92           H  
ATOM     13 1HB  MET A   1       3.414  -1.201  -1.014  1.00 11.92           H  
ATOM     14 2HB  MET A   1       4.915  -0.503  -0.423  1.00 11.92           H  
ATOM     15 1HG  MET A   1       5.052  -2.232   1.310  1.00 11.92           H  
ATOM     16 2HG  MET A   1       3.525  -2.904   0.797  1.00 11.92           H  
ATOM     17 1HE  MET A   1       7.485  -3.161  -1.585  1.00 11.92           H  
ATOM     18 2HE  MET A   1       6.698  -1.608  -1.234  1.00 11.92           H  
ATOM     19 3HE  MET A   1       7.347  -2.600   0.089  1.00 11.92           H  
ATOM     20  N   ALA A   2       1.933   1.493  -0.474  1.00 11.59           N  
ATOM     21  CA  ALA A   2       1.692   2.802  -1.111  1.00 11.59           C  
ATOM     22  C   ALA A   2       1.674   3.947  -0.097  1.00 11.59           C  
ATOM     23  O   ALA A   2       2.131   5.062  -0.381  1.00 11.59           O  
ATOM     24  CB  ALA A   2       0.373   2.777  -1.864  1.00 11.59           C  
ATOM     25  H   ALA A   2       1.245   0.774  -0.626  1.00 11.59           H  
ATOM     26  HA  ALA A   2       2.504   2.989  -1.817  1.00 11.59           H  
ATOM     27 1HB  ALA A   2       0.218   3.737  -2.358  1.00 11.59           H  
ATOM     28 2HB  ALA A   2       0.394   1.985  -2.611  1.00 11.59           H  
ATOM     29 3HB  ALA A   2      -0.443   2.596  -1.165  1.00 11.59           H  
ATOM     30  N   SER A   3       1.197   3.636   1.108  1.00 11.18           N  
ATOM     31  CA  SER A   3       1.060   4.565   2.222  1.00 11.18           C  
ATOM     32  C   SER A   3       2.403   5.108   2.716  1.00 11.18           C  
ATOM     33  O   SER A   3       2.444   6.060   3.493  1.00 11.18           O  
ATOM     34  CB  SER A   3       0.312   3.891   3.358  1.00 11.18           C  
ATOM     35  OG  SER A   3       1.055   2.836   3.903  1.00 11.18           O  
ATOM     36  H   SER A   3       0.872   2.696   1.248  1.00 11.18           H  
ATOM     37  HA  SER A   3       0.463   5.412   1.881  1.00 11.18           H  
ATOM     38 1HB  SER A   3       0.088   4.622   4.134  1.00 11.18           H  
ATOM     39 2HB  SER A   3      -0.638   3.511   2.985  1.00 11.18           H  
ATOM     40  HG  SER A   3       1.806   3.248   4.341  1.00 11.18           H  
ATOM     41  N   TRP A   4       3.507   4.504   2.275  1.00 10.67           N  
ATOM     42  CA  TRP A   4       4.836   4.941   2.657  1.00 10.67           C  
ATOM     43  C   TRP A   4       5.341   6.097   1.779  1.00 10.67           C  
ATOM     44  O   TRP A   4       6.419   6.655   2.029  1.00 10.67           O  
ATOM     45  CB  TRP A   4       5.811   3.791   2.524  1.00 10.67           C  
ATOM     46  CG  TRP A   4       5.557   2.656   3.420  1.00 10.67           C  
ATOM     47  CD1 TRP A   4       4.821   2.642   4.564  1.00 10.67           C  
ATOM     48  CD2 TRP A   4       6.049   1.321   3.239  1.00 10.67           C  
ATOM     49  NE1 TRP A   4       4.823   1.381   5.107  1.00 10.67           N  
ATOM     50  CE2 TRP A   4       5.573   0.561   4.304  1.00 10.67           C  
ATOM     51  CE3 TRP A   4       6.841   0.720   2.272  1.00 10.67           C  
ATOM     52  CZ2 TRP A   4       5.865  -0.781   4.425  1.00 10.67           C  
ATOM     53  CZ3 TRP A   4       7.130  -0.610   2.394  1.00 10.67           C  
ATOM     54  CH2 TRP A   4       6.656  -1.346   3.436  1.00 10.67           C  
ATOM     55  H   TRP A   4       3.440   3.718   1.629  1.00 10.67           H  
ATOM     56  HA  TRP A   4       4.808   5.274   3.693  1.00 10.67           H  
ATOM     57 1HB  TRP A   4       5.817   3.430   1.495  1.00 10.67           H  
ATOM     58 2HB  TRP A   4       6.780   4.153   2.733  1.00 10.67           H  
ATOM     59  HD1 TRP A   4       4.305   3.505   4.983  1.00 10.67           H  
ATOM     60  HE1 TRP A   4       4.350   1.103   5.956  1.00 10.67           H  
ATOM     61  HE3 TRP A   4       7.226   1.301   1.432  1.00 10.67           H  
ATOM     62  HZ2 TRP A   4       5.496  -1.386   5.255  1.00 10.67           H  
ATOM     63  HZ3 TRP A   4       7.748  -1.062   1.636  1.00 10.67           H  
ATOM     64  HH2 TRP A   4       6.907  -2.403   3.490  1.00 10.67           H  
ATOM     65  N   SER A   5       4.559   6.492   0.764  1.00 10.05           N  
ATOM     66  CA  SER A   5       4.962   7.545  -0.173  1.00 10.05           C  
ATOM     67  C   SER A   5       4.854   8.937   0.449  1.00 10.05           C  
ATOM     68  O   SER A   5       4.008   9.743   0.059  1.00 10.05           O  
ATOM     69  CB  SER A   5       4.066   7.511  -1.395  1.00 10.05           C  
ATOM     70  OG  SER A   5       4.134   6.276  -2.042  1.00 10.05           O  
ATOM     71  H   SER A   5       3.671   6.018   0.595  1.00 10.05           H  
ATOM     72  HA  SER A   5       5.997   7.371  -0.469  1.00 10.05           H  
ATOM     73 1HB  SER A   5       3.035   7.709  -1.096  1.00 10.05           H  
ATOM     74 2HB  SER A   5       4.366   8.300  -2.080  1.00 10.05           H  
ATOM     75  HG  SER A   5       3.557   5.681  -1.512  1.00 10.05           H  
ATOM     76  N   HIS A   6       5.733   9.221   1.404  1.00  9.32           N  
ATOM     77  CA  HIS A   6       5.690  10.474   2.152  1.00  9.32           C  
ATOM     78  C   HIS A   6       7.055  11.208   2.162  1.00  9.32           C  
ATOM     79  O   HIS A   6       7.772  11.161   3.160  1.00  9.32           O  
ATOM     80  CB  HIS A   6       5.232  10.172   3.581  1.00  9.32           C  
ATOM     81  CG  HIS A   6       4.859  11.371   4.371  1.00  9.32           C  
ATOM     82  ND1 HIS A   6       4.551  11.308   5.711  1.00  9.32           N  
ATOM     83  CD2 HIS A   6       4.717  12.661   4.013  1.00  9.32           C  
ATOM     84  CE1 HIS A   6       4.234  12.513   6.143  1.00  9.32           C  
ATOM     85  NE2 HIS A   6       4.329  13.353   5.136  1.00  9.32           N  
ATOM     86  H   HIS A   6       6.389   8.483   1.654  1.00  9.32           H  
ATOM     87  HA  HIS A   6       4.937  11.123   1.720  1.00  9.32           H  
ATOM     88 1HB  HIS A   6       4.368   9.503   3.547  1.00  9.32           H  
ATOM     89 2HB  HIS A   6       6.026   9.646   4.110  1.00  9.32           H  
ATOM     90  HD2 HIS A   6       4.876  13.073   3.017  1.00  9.32           H  
ATOM     91  HE1 HIS A   6       3.946  12.772   7.160  1.00  9.32           H  
ATOM     92  HE2 HIS A   6       4.145  14.368   5.185  1.00  9.32           H  
ATOM     93  N   PRO A   7       7.411  11.934   1.073  1.00  8.49           N  
ATOM     94  CA  PRO A   7       8.692  12.596   0.810  1.00  8.49           C  
ATOM     95  C   PRO A   7       8.829  13.965   1.483  1.00  8.49           C  
ATOM     96  O   PRO A   7       9.743  14.731   1.179  1.00  8.49           O  
ATOM     97  CB  PRO A   7       8.647  12.768  -0.708  1.00  8.49           C  
ATOM     98  CG  PRO A   7       7.188  13.022  -0.999  1.00  8.49           C  
ATOM     99  CD  PRO A   7       6.430  12.135  -0.024  1.00  8.49           C  
ATOM    100  HA  PRO A   7       9.514  11.932   1.115  1.00  8.49           H  
ATOM    101 1HB  PRO A   7       9.299  13.601  -1.012  1.00  8.49           H  
ATOM    102 2HB  PRO A   7       9.021  11.868  -1.203  1.00  8.49           H  
ATOM    103 1HG  PRO A   7       6.961  14.091  -0.856  1.00  8.49           H  
ATOM    104 2HG  PRO A   7       6.961  12.788  -2.050  1.00  8.49           H  
ATOM    105 1HD  PRO A   7       5.542  12.679   0.323  1.00  8.49           H  
ATOM    106 2HD  PRO A   7       6.181  11.193  -0.515  1.00  8.49           H  
ATOM    107  N   GLN A   8       7.871  14.295   2.329  1.00  7.54           N  
ATOM    108  CA  GLN A   8       7.784  15.581   2.997  1.00  7.54           C  
ATOM    109  C   GLN A   8       8.946  15.849   3.932  1.00  7.54           C  
ATOM    110  O   GLN A   8       9.473  14.935   4.555  1.00  7.54           O  
ATOM    111  CB  GLN A   8       6.480  15.676   3.792  1.00  7.54           C  
ATOM    112  CG  GLN A   8       6.228  17.022   4.472  1.00  7.54           C  
ATOM    113  CD  GLN A   8       4.848  17.132   5.150  1.00  7.54           C  
ATOM    114  OE1 GLN A   8       4.104  16.155   5.374  1.00  7.54           O  
ATOM    115  NE2 GLN A   8       4.488  18.368   5.488  1.00  7.54           N  
ATOM    116  H   GLN A   8       7.167  13.611   2.550  1.00  7.54           H  
ATOM    117  HA  GLN A   8       7.786  16.359   2.235  1.00  7.54           H  
ATOM    118 1HB  GLN A   8       5.638  15.457   3.141  1.00  7.54           H  
ATOM    119 2HB  GLN A   8       6.505  14.928   4.573  1.00  7.54           H  
ATOM    120 1HG  GLN A   8       6.975  17.151   5.258  1.00  7.54           H  
ATOM    121 2HG  GLN A   8       6.318  17.819   3.737  1.00  7.54           H  
ATOM    122 1HE2 GLN A   8       3.606  18.530   5.936  1.00  7.54           H  
ATOM    123 2HE2 GLN A   8       5.094  19.139   5.295  1.00  7.54           H  
ATOM    124  N   PHE A   9       9.388  17.100   3.963  1.00  6.39           N  
ATOM    125  CA  PHE A   9      10.371  17.553   4.937  1.00  6.39           C  
ATOM    126  C   PHE A   9       9.963  18.957   5.362  1.00  6.39           C  
ATOM    127  O   PHE A   9      10.284  19.930   4.682  1.00  6.39           O  
ATOM    128  CB  PHE A   9      11.791  17.555   4.382  1.00  6.39           C  
ATOM    129  CG  PHE A   9      12.832  17.812   5.444  1.00  6.39           C  
ATOM    130  CD1 PHE A   9      13.178  16.824   6.315  1.00  6.39           C  
ATOM    131  CD2 PHE A   9      13.463  19.028   5.564  1.00  6.39           C  
ATOM    132  CE1 PHE A   9      14.128  17.030   7.287  1.00  6.39           C  
ATOM    133  CE2 PHE A   9      14.419  19.236   6.552  1.00  6.39           C  
ATOM    134  CZ  PHE A   9      14.743  18.233   7.411  1.00  6.39           C  
ATOM    135  H   PHE A   9       8.965  17.778   3.349  1.00  6.39           H  
ATOM    136  HA  PHE A   9      10.335  16.894   5.804  1.00  6.39           H  
ATOM    137 1HB  PHE A   9      12.004  16.587   3.923  1.00  6.39           H  
ATOM    138 2HB  PHE A   9      11.888  18.318   3.613  1.00  6.39           H  
ATOM    139  HD1 PHE A   9      12.692  15.847   6.227  1.00  6.39           H  
ATOM    140  HD2 PHE A   9      13.206  19.823   4.872  1.00  6.39           H  
ATOM    141  HE1 PHE A   9      14.387  16.224   7.953  1.00  6.39           H  
ATOM    142  HE2 PHE A   9      14.917  20.194   6.645  1.00  6.39           H  
ATOM    143  HZ  PHE A   9      15.494  18.392   8.189  1.00  6.39           H  
ATOM    144  N   GLU A  10       9.209  19.065   6.453  1.00  5.09           N  
ATOM    145  CA  GLU A  10       8.677  20.364   6.884  1.00  5.09           C  
ATOM    146  C   GLU A  10       9.719  21.369   7.374  1.00  5.09           C  
ATOM    147  O   GLU A  10       9.390  22.536   7.582  1.00  5.09           O  
ATOM    148  CB  GLU A  10       7.632  20.232   7.988  1.00  5.09           C  
ATOM    149  CG  GLU A  10       8.161  19.813   9.328  1.00  5.09           C  
ATOM    150  CD  GLU A  10       7.111  19.863  10.371  1.00  5.09           C  
ATOM    151  OE1 GLU A  10       6.142  19.149  10.276  1.00  5.09           O  
ATOM    152  OE2 GLU A  10       7.287  20.641  11.293  1.00  5.09           O  
ATOM    153  H   GLU A  10       8.985  18.227   6.979  1.00  5.09           H  
ATOM    154  HA  GLU A  10       8.185  20.813   6.022  1.00  5.09           H  
ATOM    155 1HB  GLU A  10       7.122  21.187   8.116  1.00  5.09           H  
ATOM    156 2HB  GLU A  10       6.882  19.499   7.684  1.00  5.09           H  
ATOM    157 1HG  GLU A  10       8.513  18.798   9.241  1.00  5.09           H  
ATOM    158 2HG  GLU A  10       8.996  20.443   9.620  1.00  5.09           H  
ATOM    159  N   LYS A  11      10.935  20.907   7.674  1.00  3.82           N  
ATOM    160  CA  LYS A  11      12.051  21.726   8.183  1.00  3.82           C  
ATOM    161  C   LYS A  11      11.878  22.253   9.617  1.00  3.82           C  
ATOM    162  O   LYS A  11      12.774  22.094  10.438  1.00  3.82           O  
ATOM    163  CB  LYS A  11      12.329  22.922   7.256  1.00  3.82           C  
ATOM    164  CG  LYS A  11      12.850  22.548   5.884  1.00  3.82           C  
ATOM    165  CD  LYS A  11      13.083  23.756   5.010  1.00  3.82           C  
ATOM    166  CE  LYS A  11      13.595  23.334   3.639  1.00  3.82           C  
ATOM    167  NZ  LYS A  11      13.806  24.501   2.739  1.00  3.82           N  
ATOM    168  H   LYS A  11      11.111  19.930   7.494  1.00  3.82           H  
ATOM    169  HA  LYS A  11      12.940  21.096   8.192  1.00  3.82           H  
ATOM    170 1HB  LYS A  11      11.461  23.551   7.134  1.00  3.82           H  
ATOM    171 2HB  LYS A  11      13.096  23.541   7.720  1.00  3.82           H  
ATOM    172 1HG  LYS A  11      13.789  22.034   5.990  1.00  3.82           H  
ATOM    173 2HG  LYS A  11      12.135  21.886   5.392  1.00  3.82           H  
ATOM    174 1HD  LYS A  11      12.146  24.301   4.889  1.00  3.82           H  
ATOM    175 2HD  LYS A  11      13.812  24.415   5.481  1.00  3.82           H  
ATOM    176 1HE  LYS A  11      14.539  22.805   3.761  1.00  3.82           H  
ATOM    177 2HE  LYS A  11      12.870  22.660   3.182  1.00  3.82           H  
ATOM    178 1HZ  LYS A  11      14.145  24.179   1.843  1.00  3.82           H  
ATOM    179 2HZ  LYS A  11      12.932  24.991   2.612  1.00  3.82           H  
ATOM    180 3HZ  LYS A  11      14.485  25.125   3.150  1.00  3.82           H  
ATOM    181  N   GLY A  12      10.742  22.884   9.919  1.00  2.74           N  
ATOM    182  CA  GLY A  12      10.503  23.471  11.239  1.00  2.74           C  
ATOM    183  C   GLY A  12      10.676  22.457  12.370  1.00  2.74           C  
ATOM    184  O   GLY A  12      11.591  22.581  13.183  1.00  2.74           O  
ATOM    185  H   GLY A  12      10.048  22.974   9.186  1.00  2.74           H  
ATOM    186 1HA  GLY A  12      11.185  24.308  11.390  1.00  2.74           H  
ATOM    187 2HA  GLY A  12       9.492  23.875  11.269  1.00  2.74           H  
ATOM    188  N   ALA A  13       9.816  21.437  12.445  1.00  1.93           N  
ATOM    189  CA  ALA A  13      10.030  20.396  13.447  1.00  1.93           C  
ATOM    190  C   ALA A  13      11.293  19.611  13.136  1.00  1.93           C  
ATOM    191  O   ALA A  13      11.962  19.074  14.018  1.00  1.93           O  
ATOM    192  CB  ALA A  13       8.861  19.433  13.505  1.00  1.93           C  
ATOM    193  H   ALA A  13       9.013  21.347  11.814  1.00  1.93           H  
ATOM    194  HA  ALA A  13      10.149  20.878  14.417  1.00  1.93           H  
ATOM    195 1HB  ALA A  13       9.043  18.680  14.266  1.00  1.93           H  
ATOM    196 2HB  ALA A  13       7.948  19.977  13.743  1.00  1.93           H  
ATOM    197 3HB  ALA A  13       8.746  18.940  12.543  1.00  1.93           H  
ATOM    198  N   MET A  14      11.596  19.469  11.857  1.00  1.38           N  
ATOM    199  CA  MET A  14      12.674  18.577  11.473  1.00  1.38           C  
ATOM    200  C   MET A  14      14.043  19.223  11.520  1.00  1.38           C  
ATOM    201  O   MET A  14      14.668  19.534  10.503  1.00  1.38           O  
ATOM    202  CB  MET A  14      12.343  18.002  10.141  1.00  1.38           C  
ATOM    203  CG  MET A  14      11.025  17.289  10.213  1.00  1.38           C  
ATOM    204  SD  MET A  14      10.583  16.600   8.729  1.00  1.38           S  
ATOM    205  CE  MET A  14      11.617  15.220   8.906  1.00  1.38           C  
ATOM    206  H   MET A  14      11.065  19.967  11.159  1.00  1.38           H  
ATOM    207  HA  MET A  14      12.683  17.757  12.172  1.00  1.38           H  
ATOM    208 1HB  MET A  14      12.305  18.783   9.386  1.00  1.38           H  
ATOM    209 2HB  MET A  14      13.107  17.286   9.870  1.00  1.38           H  
ATOM    210 1HG  MET A  14      11.090  16.490  10.954  1.00  1.38           H  
ATOM    211 2HG  MET A  14      10.248  17.975  10.530  1.00  1.38           H  
ATOM    212 1HE  MET A  14      11.554  14.613   8.019  1.00  1.38           H  
ATOM    213 2HE  MET A  14      12.626  15.537   9.056  1.00  1.38           H  
ATOM    214 3HE  MET A  14      11.299  14.652   9.778  1.00  1.38           H  
ATOM    215  N   ARG A  15      14.505  19.380  12.743  1.00  1.04           N  
ATOM    216  CA  ARG A  15      15.742  20.053  13.057  1.00  1.04           C  
ATOM    217  C   ARG A  15      16.935  19.344  12.458  1.00  1.04           C  
ATOM    218  O   ARG A  15      17.001  18.113  12.431  1.00  1.04           O  
ATOM    219  CB  ARG A  15      15.929  20.148  14.560  1.00  1.04           C  
ATOM    220  CG  ARG A  15      14.930  21.054  15.283  1.00  1.04           C  
ATOM    221  CD  ARG A  15      15.247  21.156  16.740  1.00  1.04           C  
ATOM    222  NE  ARG A  15      14.245  21.907  17.481  1.00  1.04           N  
ATOM    223  CZ  ARG A  15      14.198  23.219  17.682  1.00  1.04           C  
ATOM    224  NH1 ARG A  15      15.111  24.038  17.198  1.00  1.04           N  
ATOM    225  NH2 ARG A  15      13.187  23.650  18.395  1.00  1.04           N  
ATOM    226  H   ARG A  15      13.895  19.046  13.490  1.00  1.04           H  
ATOM    227  HA  ARG A  15      15.693  21.063  12.647  1.00  1.04           H  
ATOM    228 1HB  ARG A  15      15.835  19.150  14.995  1.00  1.04           H  
ATOM    229 2HB  ARG A  15      16.934  20.510  14.781  1.00  1.04           H  
ATOM    230 1HG  ARG A  15      14.957  22.052  14.847  1.00  1.04           H  
ATOM    231 2HG  ARG A  15      13.923  20.640  15.173  1.00  1.04           H  
ATOM    232 1HD  ARG A  15      15.290  20.150  17.164  1.00  1.04           H  
ATOM    233 2HD  ARG A  15      16.208  21.647  16.872  1.00  1.04           H  
ATOM    234  HE  ARG A  15      13.477  21.384  17.911  1.00  1.04           H  
ATOM    235 1HH1 ARG A  15      15.878  23.673  16.654  1.00  1.04           H  
ATOM    236 2HH1 ARG A  15      15.041  25.030  17.373  1.00  1.04           H  
ATOM    237 1HH2 ARG A  15      12.520  22.928  18.737  1.00  1.04           H  
ATOM    238 2HH2 ARG A  15      13.070  24.629  18.599  1.00  1.04           H  
ATOM    239  N   LYS A  16      17.892  20.137  11.991  1.00  0.84           N  
ATOM    240  CA  LYS A  16      19.132  19.638  11.405  1.00  0.84           C  
ATOM    241  C   LYS A  16      20.334  20.258  12.123  1.00  0.84           C  
ATOM    242  O   LYS A  16      20.454  21.483  12.203  1.00  0.84           O  
ATOM    243  CB  LYS A  16      19.135  19.954   9.906  1.00  0.84           C  
ATOM    244  CG  LYS A  16      20.345  19.505   9.143  1.00  0.84           C  
ATOM    245  CD  LYS A  16      20.273  19.970   7.685  1.00  0.84           C  
ATOM    246  CE  LYS A  16      19.183  19.240   6.903  1.00  0.84           C  
ATOM    247  NZ  LYS A  16      19.121  19.681   5.490  1.00  0.84           N  
ATOM    248  H   LYS A  16      17.754  21.136  12.041  1.00  0.84           H  
ATOM    249  HA  LYS A  16      19.178  18.559  11.538  1.00  0.84           H  
ATOM    250 1HB  LYS A  16      18.266  19.478   9.446  1.00  0.84           H  
ATOM    251 2HB  LYS A  16      19.032  21.028   9.764  1.00  0.84           H  
ATOM    252 1HG  LYS A  16      21.188  19.981   9.606  1.00  0.84           H  
ATOM    253 2HG  LYS A  16      20.480  18.431   9.198  1.00  0.84           H  
ATOM    254 1HD  LYS A  16      20.079  21.043   7.654  1.00  0.84           H  
ATOM    255 2HD  LYS A  16      21.235  19.779   7.205  1.00  0.84           H  
ATOM    256 1HE  LYS A  16      19.396  18.190   6.915  1.00  0.84           H  
ATOM    257 2HE  LYS A  16      18.212  19.410   7.372  1.00  0.84           H  
ATOM    258 1HZ  LYS A  16      18.388  19.141   4.998  1.00  0.84           H  
ATOM    259 2HZ  LYS A  16      18.906  20.663   5.440  1.00  0.84           H  
ATOM    260 3HZ  LYS A  16      20.004  19.509   5.042  1.00  0.84           H  
ATOM    261  N   GLN A  17      21.213  19.402  12.647  1.00  0.73           N  
ATOM    262  CA  GLN A  17      22.373  19.831  13.437  1.00  0.73           C  
ATOM    263  C   GLN A  17      23.693  19.206  13.001  1.00  0.73           C  
ATOM    264  O   GLN A  17      23.809  17.990  12.832  1.00  0.73           O  
ATOM    265  CB  GLN A  17      22.122  19.519  14.920  1.00  0.73           C  
ATOM    266  CG  GLN A  17      23.297  19.781  15.881  1.00  0.73           C  
ATOM    267  CD  GLN A  17      23.638  21.257  16.083  1.00  0.73           C  
ATOM    268  OE1 GLN A  17      22.785  22.063  16.481  1.00  0.73           O  
ATOM    269  NE2 GLN A  17      24.900  21.614  15.830  1.00  0.73           N  
ATOM    270  H   GLN A  17      21.030  18.404  12.537  1.00  0.73           H  
ATOM    271  HA  GLN A  17      22.472  20.910  13.327  1.00  0.73           H  
ATOM    272 1HB  GLN A  17      21.273  20.106  15.269  1.00  0.73           H  
ATOM    273 2HB  GLN A  17      21.848  18.467  15.018  1.00  0.73           H  
ATOM    274 1HG  GLN A  17      23.049  19.357  16.852  1.00  0.73           H  
ATOM    275 2HG  GLN A  17      24.181  19.288  15.485  1.00  0.73           H  
ATOM    276 1HE2 GLN A  17      25.190  22.561  15.955  1.00  0.73           H  
ATOM    277 2HE2 GLN A  17      25.585  20.907  15.523  1.00  0.73           H  
ATOM    278  N   LYS A  18      24.698  20.048  12.779  1.00  0.70           N  
ATOM    279  CA  LYS A  18      26.011  19.526  12.417  1.00  0.70           C  
ATOM    280  C   LYS A  18      26.658  18.894  13.654  1.00  0.70           C  
ATOM    281  O   LYS A  18      26.701  19.506  14.731  1.00  0.70           O  
ATOM    282  CB  LYS A  18      26.910  20.622  11.847  1.00  0.70           C  
ATOM    283  CG  LYS A  18      28.226  20.121  11.303  1.00  0.70           C  
ATOM    284  CD  LYS A  18      29.012  21.247  10.653  1.00  0.70           C  
ATOM    285  CE  LYS A  18      30.313  20.738  10.073  1.00  0.70           C  
ATOM    286  NZ  LYS A  18      31.097  21.822   9.433  1.00  0.70           N  
ATOM    287  H   LYS A  18      24.559  21.044  12.891  1.00  0.70           H  
ATOM    288  HA  LYS A  18      25.891  18.746  11.663  1.00  0.70           H  
ATOM    289 1HB  LYS A  18      26.403  21.147  11.066  1.00  0.70           H  
ATOM    290 2HB  LYS A  18      27.134  21.344  12.629  1.00  0.70           H  
ATOM    291 1HG  LYS A  18      28.822  19.685  12.110  1.00  0.70           H  
ATOM    292 2HG  LYS A  18      28.029  19.340  10.560  1.00  0.70           H  
ATOM    293 1HD  LYS A  18      28.414  21.694   9.857  1.00  0.70           H  
ATOM    294 2HD  LYS A  18      29.232  22.012  11.397  1.00  0.70           H  
ATOM    295 1HE  LYS A  18      30.911  20.291  10.870  1.00  0.70           H  
ATOM    296 2HE  LYS A  18      30.094  19.973   9.326  1.00  0.70           H  
ATOM    297 1HZ  LYS A  18      31.953  21.425   9.061  1.00  0.70           H  
ATOM    298 2HZ  LYS A  18      30.561  22.235   8.684  1.00  0.70           H  
ATOM    299 3HZ  LYS A  18      31.319  22.526  10.121  1.00  0.70           H  
ATOM    300  N   ILE A  19      27.111  17.658  13.497  1.00  0.71           N  
ATOM    301  CA  ILE A  19      27.735  16.871  14.552  1.00  0.71           C  
ATOM    302  C   ILE A  19      29.212  16.633  14.304  1.00  0.71           C  
ATOM    303  O   ILE A  19      29.611  16.263  13.196  1.00  0.71           O  
ATOM    304  CB  ILE A  19      27.062  15.486  14.677  1.00  0.71           C  
ATOM    305  CG1 ILE A  19      25.575  15.634  14.929  1.00  0.71           C  
ATOM    306  CG2 ILE A  19      27.711  14.617  15.766  1.00  0.71           C  
ATOM    307  CD1 ILE A  19      25.209  16.377  16.184  1.00  0.71           C  
ATOM    308  H   ILE A  19      27.018  17.242  12.577  1.00  0.71           H  
ATOM    309  HA  ILE A  19      27.627  17.407  15.493  1.00  0.71           H  
ATOM    310  HB  ILE A  19      27.164  14.972  13.721  1.00  0.71           H  
ATOM    311 1HG1 ILE A  19      25.128  16.145  14.077  1.00  0.71           H  
ATOM    312 2HG1 ILE A  19      25.157  14.640  14.998  1.00  0.71           H  
ATOM    313 1HG2 ILE A  19      27.218  13.646  15.793  1.00  0.71           H  
ATOM    314 2HG2 ILE A  19      28.761  14.474  15.551  1.00  0.71           H  
ATOM    315 3HG2 ILE A  19      27.609  15.103  16.735  1.00  0.71           H  
ATOM    316 1HD1 ILE A  19      24.125  16.423  16.276  1.00  0.71           H  
ATOM    317 2HD1 ILE A  19      25.624  15.862  17.049  1.00  0.71           H  
ATOM    318 3HD1 ILE A  19      25.608  17.386  16.140  1.00  0.71           H  
ATOM    319  N   GLU A  20      30.035  16.854  15.319  1.00  0.78           N  
ATOM    320  CA  GLU A  20      31.440  16.507  15.177  1.00  0.78           C  
ATOM    321  C   GLU A  20      31.677  15.258  16.022  1.00  0.78           C  
ATOM    322  O   GLU A  20      31.093  15.112  17.099  1.00  0.78           O  
ATOM    323  CB  GLU A  20      32.365  17.656  15.592  1.00  0.78           C  
ATOM    324  CG  GLU A  20      32.242  18.910  14.712  1.00  0.78           C  
ATOM    325  CD  GLU A  20      33.246  19.992  15.059  1.00  0.78           C  
ATOM    326  OE1 GLU A  20      34.015  19.799  15.976  1.00  0.78           O  
ATOM    327  OE2 GLU A  20      33.242  21.008  14.399  1.00  0.78           O  
ATOM    328  H   GLU A  20      29.678  17.208  16.196  1.00  0.78           H  
ATOM    329  HA  GLU A  20      31.654  16.255  14.139  1.00  0.78           H  
ATOM    330 1HB  GLU A  20      32.155  17.941  16.623  1.00  0.78           H  
ATOM    331 2HB  GLU A  20      33.400  17.317  15.548  1.00  0.78           H  
ATOM    332 1HG  GLU A  20      32.378  18.620  13.673  1.00  0.78           H  
ATOM    333 2HG  GLU A  20      31.234  19.311  14.813  1.00  0.78           H  
ATOM    334  N   TYR A  21      32.529  14.369  15.539  1.00  0.89           N  
ATOM    335  CA  TYR A  21      32.861  13.141  16.252  1.00  0.89           C  
ATOM    336  C   TYR A  21      34.247  12.653  15.856  1.00  0.89           C  
ATOM    337  O   TYR A  21      34.867  13.220  14.961  1.00  0.89           O  
ATOM    338  CB  TYR A  21      31.753  12.096  16.049  1.00  0.89           C  
ATOM    339  CG  TYR A  21      31.477  11.647  14.630  1.00  0.89           C  
ATOM    340  CD1 TYR A  21      32.073  10.511  14.144  1.00  0.89           C  
ATOM    341  CD2 TYR A  21      30.606  12.378  13.821  1.00  0.89           C  
ATOM    342  CE1 TYR A  21      31.818  10.091  12.859  1.00  0.89           C  
ATOM    343  CE2 TYR A  21      30.352  11.964  12.539  1.00  0.89           C  
ATOM    344  CZ  TYR A  21      30.955  10.828  12.057  1.00  0.89           C  
ATOM    345  OH  TYR A  21      30.723  10.434  10.783  1.00  0.89           O  
ATOM    346  H   TYR A  21      32.940  14.544  14.622  1.00  0.89           H  
ATOM    347  HA  TYR A  21      32.897  13.367  17.318  1.00  0.89           H  
ATOM    348 1HB  TYR A  21      31.993  11.207  16.634  1.00  0.89           H  
ATOM    349 2HB  TYR A  21      30.822  12.494  16.453  1.00  0.89           H  
ATOM    350  HD1 TYR A  21      32.745   9.952  14.773  1.00  0.89           H  
ATOM    351  HD2 TYR A  21      30.131  13.278  14.197  1.00  0.89           H  
ATOM    352  HE1 TYR A  21      32.300   9.189  12.472  1.00  0.89           H  
ATOM    353  HE2 TYR A  21      29.678  12.537  11.904  1.00  0.89           H  
ATOM    354  HH  TYR A  21      31.257   9.655  10.584  1.00  0.89           H  
ATOM    355  N   GLY A  22      34.770  11.638  16.529  1.00  1.04           N  
ATOM    356  CA  GLY A  22      36.105  11.187  16.154  1.00  1.04           C  
ATOM    357  C   GLY A  22      36.544   9.925  16.858  1.00  1.04           C  
ATOM    358  O   GLY A  22      35.756   9.269  17.544  1.00  1.04           O  
ATOM    359  H   GLY A  22      34.259  11.185  17.275  1.00  1.04           H  
ATOM    360 1HA  GLY A  22      36.156  11.031  15.085  1.00  1.04           H  
ATOM    361 2HA  GLY A  22      36.821  11.979  16.376  1.00  1.04           H  
ATOM    362  N   ASN A  23      37.803   9.571  16.632  1.00  1.20           N  
ATOM    363  CA  ASN A  23      38.392   8.353  17.171  1.00  1.20           C  
ATOM    364  C   ASN A  23      39.913   8.409  17.119  1.00  1.20           C  
ATOM    365  O   ASN A  23      40.512   8.364  16.033  1.00  1.20           O  
ATOM    366  CB  ASN A  23      37.859   7.127  16.446  1.00  1.20           C  
ATOM    367  CG  ASN A  23      38.339   5.825  17.062  1.00  1.20           C  
ATOM    368  OD1 ASN A  23      39.463   5.727  17.567  1.00  1.20           O  
ATOM    369  ND2 ASN A  23      37.492   4.828  17.050  1.00  1.20           N  
ATOM    370  H   ASN A  23      38.377  10.202  16.066  1.00  1.20           H  
ATOM    371  HA  ASN A  23      38.112   8.273  18.222  1.00  1.20           H  
ATOM    372 1HB  ASN A  23      36.778   7.133  16.471  1.00  1.20           H  
ATOM    373 2HB  ASN A  23      38.162   7.159  15.398  1.00  1.20           H  
ATOM    374 1HD2 ASN A  23      37.749   3.949  17.452  1.00  1.20           H  
ATOM    375 2HD2 ASN A  23      36.583   4.951  16.646  1.00  1.20           H  
ATOM    376  N   GLY A  24      40.542   8.556  18.283  1.00  1.32           N  
ATOM    377  CA  GLY A  24      41.986   8.678  18.318  1.00  1.32           C  
ATOM    378  C   GLY A  24      42.393   9.914  17.514  1.00  1.32           C  
ATOM    379  O   GLY A  24      41.871  10.993  17.778  1.00  1.32           O  
ATOM    380  H   GLY A  24      40.009   8.579  19.142  1.00  1.32           H  
ATOM    381 1HA  GLY A  24      42.308   8.797  19.352  1.00  1.32           H  
ATOM    382 2HA  GLY A  24      42.433   7.761  17.962  1.00  1.32           H  
ATOM    383  N   PRO A  25      43.309   9.796  16.535  1.00  1.36           N  
ATOM    384  CA  PRO A  25      43.814  10.877  15.707  1.00  1.36           C  
ATOM    385  C   PRO A  25      42.813  11.393  14.665  1.00  1.36           C  
ATOM    386  O   PRO A  25      43.078  12.408  14.016  1.00  1.36           O  
ATOM    387  CB  PRO A  25      45.017  10.224  15.015  1.00  1.36           C  
ATOM    388  CG  PRO A  25      44.680   8.758  14.953  1.00  1.36           C  
ATOM    389  CD  PRO A  25      43.889   8.472  16.205  1.00  1.36           C  
ATOM    390  HA  PRO A  25      44.139  11.699  16.354  1.00  1.36           H  
ATOM    391 1HB  PRO A  25      45.157  10.668  14.020  1.00  1.36           H  
ATOM    392 2HB  PRO A  25      45.933  10.429  15.589  1.00  1.36           H  
ATOM    393 1HG  PRO A  25      44.110   8.546  14.037  1.00  1.36           H  
ATOM    394 2HG  PRO A  25      45.600   8.159  14.889  1.00  1.36           H  
ATOM    395 1HD  PRO A  25      43.099   7.751  15.928  1.00  1.36           H  
ATOM    396 2HD  PRO A  25      44.546   8.108  17.009  1.00  1.36           H  
ATOM    397  N   THR A  26      41.702  10.683  14.449  1.00  1.30           N  
ATOM    398  CA  THR A  26      40.785  11.098  13.396  1.00  1.30           C  
ATOM    399  C   THR A  26      39.610  11.948  13.892  1.00  1.30           C  
ATOM    400  O   THR A  26      39.145  11.800  15.027  1.00  1.30           O  
ATOM    401  CB  THR A  26      40.248   9.860  12.668  1.00  1.30           C  
ATOM    402  OG1 THR A  26      39.518   9.035  13.598  1.00  1.30           O  
ATOM    403  CG2 THR A  26      41.380   9.041  12.072  1.00  1.30           C  
ATOM    404  H   THR A  26      41.474   9.858  15.005  1.00  1.30           H  
ATOM    405  HA  THR A  26      41.343  11.695  12.676  1.00  1.30           H  
ATOM    406  HB  THR A  26      39.603  10.186  11.882  1.00  1.30           H  
ATOM    407  HG1 THR A  26      40.108   8.782  14.350  1.00  1.30           H  
ATOM    408 1HG2 THR A  26      40.970   8.171  11.553  1.00  1.30           H  
ATOM    409 2HG2 THR A  26      41.941   9.652  11.368  1.00  1.30           H  
ATOM    410 3HG2 THR A  26      42.040   8.707  12.866  1.00  1.30           H  
ATOM    411  N   GLN A  27      39.055  12.756  12.977  1.00  1.17           N  
ATOM    412  CA  GLN A  27      37.876  13.590  13.249  1.00  1.17           C  
ATOM    413  C   GLN A  27      36.966  13.670  12.033  1.00  1.17           C  
ATOM    414  O   GLN A  27      37.430  13.865  10.903  1.00  1.17           O  
ATOM    415  CB  GLN A  27      38.279  15.007  13.663  1.00  1.17           C  
ATOM    416  CG  GLN A  27      37.088  15.907  14.016  1.00  1.17           C  
ATOM    417  CD  GLN A  27      37.499  17.286  14.472  1.00  1.17           C  
ATOM    418  OE1 GLN A  27      38.567  17.788  14.105  1.00  1.17           O  
ATOM    419  NE2 GLN A  27      36.651  17.920  15.274  1.00  1.17           N  
ATOM    420  H   GLN A  27      39.485  12.810  12.066  1.00  1.17           H  
ATOM    421  HA  GLN A  27      37.306  13.137  14.057  1.00  1.17           H  
ATOM    422 1HB  GLN A  27      38.937  14.957  14.531  1.00  1.17           H  
ATOM    423 2HB  GLN A  27      38.832  15.481  12.854  1.00  1.17           H  
ATOM    424 1HG  GLN A  27      36.456  16.026  13.135  1.00  1.17           H  
ATOM    425 2HG  GLN A  27      36.515  15.434  14.818  1.00  1.17           H  
ATOM    426 1HE2 GLN A  27      36.852  18.845  15.605  1.00  1.17           H  
ATOM    427 2HE2 GLN A  27      35.795  17.482  15.546  1.00  1.17           H  
ATOM    428  N   PHE A  28      35.670  13.523  12.287  1.00  1.02           N  
ATOM    429  CA  PHE A  28      34.652  13.470  11.254  1.00  1.02           C  
ATOM    430  C   PHE A  28      33.507  14.416  11.521  1.00  1.02           C  
ATOM    431  O   PHE A  28      33.204  14.768  12.664  1.00  1.02           O  
ATOM    432  CB  PHE A  28      34.073  12.082  11.242  1.00  1.02           C  
ATOM    433  CG  PHE A  28      35.088  11.121  11.127  1.00  1.02           C  
ATOM    434  CD1 PHE A  28      35.584  10.589  12.273  1.00  1.02           C  
ATOM    435  CD2 PHE A  28      35.621  10.792   9.939  1.00  1.02           C  
ATOM    436  CE1 PHE A  28      36.620   9.736  12.237  1.00  1.02           C  
ATOM    437  CE2 PHE A  28      36.663   9.952   9.876  1.00  1.02           C  
ATOM    438  CZ  PHE A  28      37.170   9.430  11.031  1.00  1.02           C  
ATOM    439  H   PHE A  28      35.384  13.399  13.252  1.00  1.02           H  
ATOM    440  HA  PHE A  28      35.097  13.716  10.290  1.00  1.02           H  
ATOM    441 1HB  PHE A  28      33.581  11.942  12.171  1.00  1.02           H  
ATOM    442 2HB  PHE A  28      33.356  11.955  10.431  1.00  1.02           H  
ATOM    443  HD1 PHE A  28      35.130  10.881  13.212  1.00  1.02           H  
ATOM    444  HD2 PHE A  28      35.212  11.233   9.031  1.00  1.02           H  
ATOM    445  HE1 PHE A  28      37.027   9.318  13.160  1.00  1.02           H  
ATOM    446  HE2 PHE A  28      37.104   9.713   8.911  1.00  1.02           H  
ATOM    447  HZ  PHE A  28      38.019   8.778  10.994  1.00  1.02           H  
ATOM    448  N   HIS A  29      32.835  14.807  10.458  1.00  0.89           N  
ATOM    449  CA  HIS A  29      31.642  15.617  10.583  1.00  0.89           C  
ATOM    450  C   HIS A  29      30.435  14.793  10.137  1.00  0.89           C  
ATOM    451  O   HIS A  29      30.570  13.833   9.373  1.00  0.89           O  
ATOM    452  CB  HIS A  29      31.748  16.889   9.729  1.00  0.89           C  
ATOM    453  CG  HIS A  29      32.864  17.848  10.120  1.00  0.89           C  
ATOM    454  ND1 HIS A  29      33.187  18.952   9.351  1.00  0.89           N  
ATOM    455  CD2 HIS A  29      33.714  17.878  11.181  1.00  0.89           C  
ATOM    456  CE1 HIS A  29      34.198  19.597   9.913  1.00  0.89           C  
ATOM    457  NE2 HIS A  29      34.526  18.972  11.021  1.00  0.89           N  
ATOM    458  H   HIS A  29      33.138  14.516   9.536  1.00  0.89           H  
ATOM    459  HA  HIS A  29      31.488  15.910  11.620  1.00  0.89           H  
ATOM    460 1HB  HIS A  29      31.894  16.606   8.687  1.00  0.89           H  
ATOM    461 2HB  HIS A  29      30.804  17.430   9.787  1.00  0.89           H  
ATOM    462  HD2 HIS A  29      33.756  17.180  12.012  1.00  0.89           H  
ATOM    463  HE1 HIS A  29      34.674  20.498   9.528  1.00  0.89           H  
ATOM    464  HE2 HIS A  29      35.261  19.254  11.657  1.00  0.89           H  
ATOM    465  N   GLY A  30      29.258  15.206  10.555  1.00  0.81           N  
ATOM    466  CA  GLY A  30      28.053  14.577  10.049  1.00  0.81           C  
ATOM    467  C   GLY A  30      26.842  15.418  10.360  1.00  0.81           C  
ATOM    468  O   GLY A  30      26.969  16.496  10.940  1.00  0.81           O  
ATOM    469  H   GLY A  30      29.209  15.932  11.264  1.00  0.81           H  
ATOM    470 1HA  GLY A  30      28.133  14.435   8.977  1.00  0.81           H  
ATOM    471 2HA  GLY A  30      27.938  13.592  10.499  1.00  0.81           H  
ATOM    472  N   TRP A  31      25.678  14.958   9.939  1.00  0.77           N  
ATOM    473  CA  TRP A  31      24.474  15.742  10.192  1.00  0.77           C  
ATOM    474  C   TRP A  31      23.385  14.921  10.828  1.00  0.77           C  
ATOM    475  O   TRP A  31      23.005  13.867  10.316  1.00  0.77           O  
ATOM    476  CB  TRP A  31      23.965  16.347   8.895  1.00  0.77           C  
ATOM    477  CG  TRP A  31      24.871  17.385   8.323  1.00  0.77           C  
ATOM    478  CD1 TRP A  31      25.920  17.215   7.466  1.00  0.77           C  
ATOM    479  CD2 TRP A  31      24.785  18.792   8.579  1.00  0.77           C  
ATOM    480  NE1 TRP A  31      26.482  18.429   7.170  1.00  0.77           N  
ATOM    481  CE2 TRP A  31      25.794  19.408   7.843  1.00  0.77           C  
ATOM    482  CE3 TRP A  31      23.943  19.564   9.357  1.00  0.77           C  
ATOM    483  CZ2 TRP A  31      25.978  20.780   7.861  1.00  0.77           C  
ATOM    484  CZ3 TRP A  31      24.110  20.935   9.380  1.00  0.77           C  
ATOM    485  CH2 TRP A  31      25.104  21.532   8.647  1.00  0.77           C  
ATOM    486  H   TRP A  31      25.665  14.055   9.462  1.00  0.77           H  
ATOM    487  HA  TRP A  31      24.719  16.552  10.878  1.00  0.77           H  
ATOM    488 1HB  TRP A  31      23.837  15.557   8.172  1.00  0.77           H  
ATOM    489 2HB  TRP A  31      22.986  16.800   9.067  1.00  0.77           H  
ATOM    490  HD1 TRP A  31      26.257  16.261   7.074  1.00  0.77           H  
ATOM    491  HE1 TRP A  31      27.269  18.582   6.556  1.00  0.77           H  
ATOM    492  HE3 TRP A  31      23.163  19.085   9.942  1.00  0.77           H  
ATOM    493  HZ2 TRP A  31      26.764  21.269   7.286  1.00  0.77           H  
ATOM    494  HZ3 TRP A  31      23.433  21.526   9.998  1.00  0.77           H  
ATOM    495  HH2 TRP A  31      25.214  22.616   8.686  1.00  0.77           H  
ATOM    496  N   LEU A  32      22.853  15.436  11.927  1.00  0.79           N  
ATOM    497  CA  LEU A  32      21.828  14.744  12.681  1.00  0.79           C  
ATOM    498  C   LEU A  32      20.489  15.383  12.384  1.00  0.79           C  
ATOM    499  O   LEU A  32      20.346  16.606  12.498  1.00  0.79           O  
ATOM    500  CB  LEU A  32      22.130  14.866  14.164  1.00  0.79           C  
ATOM    501  CG  LEU A  32      21.251  14.162  15.144  1.00  0.79           C  
ATOM    502  CD1 LEU A  32      21.490  12.657  15.006  1.00  0.79           C  
ATOM    503  CD2 LEU A  32      21.569  14.667  16.520  1.00  0.79           C  
ATOM    504  H   LEU A  32      23.200  16.329  12.275  1.00  0.79           H  
ATOM    505  HA  LEU A  32      21.815  13.703  12.393  1.00  0.79           H  
ATOM    506 1HB  LEU A  32      23.097  14.450  14.308  1.00  0.79           H  
ATOM    507 2HB  LEU A  32      22.167  15.923  14.430  1.00  0.79           H  
ATOM    508  HG  LEU A  32      20.198  14.358  14.922  1.00  0.79           H  
ATOM    509 1HD1 LEU A  32      20.879  12.134  15.713  1.00  0.79           H  
ATOM    510 2HD1 LEU A  32      21.246  12.338  14.004  1.00  0.79           H  
ATOM    511 3HD1 LEU A  32      22.538  12.434  15.212  1.00  0.79           H  
ATOM    512 1HD2 LEU A  32      20.940  14.165  17.255  1.00  0.79           H  
ATOM    513 2HD2 LEU A  32      22.615  14.471  16.737  1.00  0.79           H  
ATOM    514 3HD2 LEU A  32      21.388  15.741  16.566  1.00  0.79           H  
ATOM    515  N   ILE A  33      19.523  14.578  11.964  1.00  0.84           N  
ATOM    516  CA  ILE A  33      18.216  15.115  11.630  1.00  0.84           C  
ATOM    517  C   ILE A  33      17.119  14.409  12.414  1.00  0.84           C  
ATOM    518  O   ILE A  33      17.067  13.175  12.487  1.00  0.84           O  
ATOM    519  CB  ILE A  33      17.936  15.014  10.123  1.00  0.84           C  
ATOM    520  CG1 ILE A  33      19.012  15.726   9.356  1.00  0.84           C  
ATOM    521  CG2 ILE A  33      16.602  15.696   9.797  1.00  0.84           C  
ATOM    522  CD1 ILE A  33      18.909  15.509   7.919  1.00  0.84           C  
ATOM    523  H   ILE A  33      19.713  13.584  11.878  1.00  0.84           H  
ATOM    524  HA  ILE A  33      18.199  16.162  11.899  1.00  0.84           H  
ATOM    525  HB  ILE A  33      17.913  13.966   9.814  1.00  0.84           H  
ATOM    526 1HG1 ILE A  33      18.947  16.784   9.567  1.00  0.84           H  
ATOM    527 2HG1 ILE A  33      19.985  15.363   9.670  1.00  0.84           H  
ATOM    528 1HG2 ILE A  33      16.428  15.633   8.739  1.00  0.84           H  
ATOM    529 2HG2 ILE A  33      15.800  15.225  10.324  1.00  0.84           H  
ATOM    530 3HG2 ILE A  33      16.651  16.749  10.097  1.00  0.84           H  
ATOM    531 1HD1 ILE A  33      19.707  16.024   7.409  1.00  0.84           H  
ATOM    532 2HD1 ILE A  33      18.976  14.466   7.719  1.00  0.84           H  
ATOM    533 3HD1 ILE A  33      17.960  15.879   7.588  1.00  0.84           H  
ATOM    534  N   ARG A  34      16.241  15.187  13.032  1.00  0.94           N  
ATOM    535  CA  ARG A  34      15.154  14.565  13.776  1.00  0.94           C  
ATOM    536  C   ARG A  34      13.911  15.426  13.836  1.00  0.94           C  
ATOM    537  O   ARG A  34      13.981  16.647  13.754  1.00  0.94           O  
ATOM    538  CB  ARG A  34      15.596  14.236  15.189  1.00  0.94           C  
ATOM    539  CG  ARG A  34      15.954  15.420  16.041  1.00  0.94           C  
ATOM    540  CD  ARG A  34      16.272  15.002  17.422  1.00  0.94           C  
ATOM    541  NE  ARG A  34      16.690  16.121  18.247  1.00  0.94           N  
ATOM    542  CZ  ARG A  34      15.841  16.952  18.889  1.00  0.94           C  
ATOM    543  NH1 ARG A  34      14.546  16.772  18.785  1.00  0.94           N  
ATOM    544  NH2 ARG A  34      16.310  17.947  19.617  1.00  0.94           N  
ATOM    545  H   ARG A  34      16.333  16.205  12.953  1.00  0.94           H  
ATOM    546  HA  ARG A  34      14.892  13.630  13.279  1.00  0.94           H  
ATOM    547 1HB  ARG A  34      14.804  13.690  15.698  1.00  0.94           H  
ATOM    548 2HB  ARG A  34      16.459  13.591  15.149  1.00  0.94           H  
ATOM    549 1HG  ARG A  34      16.824  15.927  15.617  1.00  0.94           H  
ATOM    550 2HG  ARG A  34      15.106  16.114  16.072  1.00  0.94           H  
ATOM    551 1HD  ARG A  34      15.379  14.569  17.859  1.00  0.94           H  
ATOM    552 2HD  ARG A  34      17.073  14.261  17.416  1.00  0.94           H  
ATOM    553  HE  ARG A  34      17.684  16.284  18.356  1.00  0.94           H  
ATOM    554 1HH1 ARG A  34      14.187  16.009  18.237  1.00  0.94           H  
ATOM    555 2HH1 ARG A  34      13.894  17.423  19.258  1.00  0.94           H  
ATOM    556 1HH2 ARG A  34      17.306  18.086  19.699  1.00  0.94           H  
ATOM    557 2HH2 ARG A  34      15.666  18.569  20.098  1.00  0.94           H  
ATOM    558  N   ASP A  35      12.776  14.768  14.038  1.00  1.05           N  
ATOM    559  CA  ASP A  35      11.471  15.406  14.166  1.00  1.05           C  
ATOM    560  C   ASP A  35      11.163  15.823  15.610  1.00  1.05           C  
ATOM    561  O   ASP A  35      10.854  14.989  16.461  1.00  1.05           O  
ATOM    562  CB  ASP A  35      10.397  14.470  13.605  1.00  1.05           C  
ATOM    563  CG  ASP A  35       8.983  15.056  13.607  1.00  1.05           C  
ATOM    564  OD1 ASP A  35       8.723  16.014  14.318  1.00  1.05           O  
ATOM    565  OD2 ASP A  35       8.160  14.541  12.893  1.00  1.05           O  
ATOM    566  H   ASP A  35      12.815  13.759  14.093  1.00  1.05           H  
ATOM    567  HA  ASP A  35      11.473  16.310  13.558  1.00  1.05           H  
ATOM    568 1HB  ASP A  35      10.658  14.193  12.577  1.00  1.05           H  
ATOM    569 2HB  ASP A  35      10.384  13.554  14.189  1.00  1.05           H  
ATOM    570  N   ASP A  36      11.212  17.127  15.869  1.00  1.16           N  
ATOM    571  CA  ASP A  36      11.085  17.697  17.201  1.00  1.16           C  
ATOM    572  C   ASP A  36       9.630  17.857  17.630  1.00  1.16           C  
ATOM    573  O   ASP A  36       9.358  18.418  18.691  1.00  1.16           O  
ATOM    574  CB  ASP A  36      11.797  19.062  17.227  1.00  1.16           C  
ATOM    575  CG  ASP A  36      12.207  19.623  18.627  1.00  1.16           C  
ATOM    576  OD1 ASP A  36      12.831  18.924  19.409  1.00  1.16           O  
ATOM    577  OD2 ASP A  36      11.990  20.812  18.834  1.00  1.16           O  
ATOM    578  H   ASP A  36      11.423  17.765  15.111  1.00  1.16           H  
ATOM    579  HA  ASP A  36      11.574  17.028  17.906  1.00  1.16           H  
ATOM    580 1HB  ASP A  36      12.698  18.987  16.615  1.00  1.16           H  
ATOM    581 2HB  ASP A  36      11.156  19.797  16.735  1.00  1.16           H  
ATOM    582  N   SER A  37       8.680  17.364  16.815  1.00  1.22           N  
ATOM    583  CA  SER A  37       7.293  17.392  17.247  1.00  1.22           C  
ATOM    584  C   SER A  37       7.047  16.160  18.124  1.00  1.22           C  
ATOM    585  O   SER A  37       5.978  16.015  18.719  1.00  1.22           O  
ATOM    586  CB  SER A  37       6.304  17.434  16.089  1.00  1.22           C  
ATOM    587  OG  SER A  37       6.254  16.235  15.382  1.00  1.22           O  
ATOM    588  H   SER A  37       8.910  16.916  15.917  1.00  1.22           H  
ATOM    589  HA  SER A  37       7.131  18.281  17.856  1.00  1.22           H  
ATOM    590 1HB  SER A  37       5.314  17.667  16.474  1.00  1.22           H  
ATOM    591 2HB  SER A  37       6.584  18.236  15.409  1.00  1.22           H  
ATOM    592  HG  SER A  37       7.132  16.135  14.951  1.00  1.22           H  
ATOM    593  N   LEU A  38       8.039  15.256  18.181  1.00  1.21           N  
ATOM    594  CA  LEU A  38       7.940  14.045  18.973  1.00  1.21           C  
ATOM    595  C   LEU A  38       8.614  14.312  20.324  1.00  1.21           C  
ATOM    596  O   LEU A  38       9.665  14.947  20.371  1.00  1.21           O  
ATOM    597  CB  LEU A  38       8.637  12.914  18.208  1.00  1.21           C  
ATOM    598  CG  LEU A  38       8.079  12.684  16.784  1.00  1.21           C  
ATOM    599  CD1 LEU A  38       8.888  11.614  16.069  1.00  1.21           C  
ATOM    600  CD2 LEU A  38       6.618  12.300  16.876  1.00  1.21           C  
ATOM    601  H   LEU A  38       8.898  15.402  17.648  1.00  1.21           H  
ATOM    602  HA  LEU A  38       6.891  13.800  19.137  1.00  1.21           H  
ATOM    603 1HB  LEU A  38       9.698  13.156  18.115  1.00  1.21           H  
ATOM    604 2HB  LEU A  38       8.539  11.988  18.771  1.00  1.21           H  
ATOM    605  HG  LEU A  38       8.175  13.613  16.208  1.00  1.21           H  
ATOM    606 1HD1 LEU A  38       8.497  11.478  15.059  1.00  1.21           H  
ATOM    607 2HD1 LEU A  38       9.931  11.928  16.016  1.00  1.21           H  
ATOM    608 3HD1 LEU A  38       8.811  10.691  16.609  1.00  1.21           H  
ATOM    609 1HD2 LEU A  38       6.219  12.157  15.872  1.00  1.21           H  
ATOM    610 2HD2 LEU A  38       6.517  11.377  17.445  1.00  1.21           H  
ATOM    611 3HD2 LEU A  38       6.066  13.100  17.375  1.00  1.21           H  
ATOM    612  N   ASP A  39       8.026  13.817  21.415  1.00  1.12           N  
ATOM    613  CA  ASP A  39       8.589  14.057  22.751  1.00  1.12           C  
ATOM    614  C   ASP A  39       9.508  12.967  23.300  1.00  1.12           C  
ATOM    615  O   ASP A  39      10.390  13.248  24.113  1.00  1.12           O  
ATOM    616  CB  ASP A  39       7.468  14.244  23.771  1.00  1.12           C  
ATOM    617  CG  ASP A  39       6.588  15.460  23.521  1.00  1.12           C  
ATOM    618  OD1 ASP A  39       7.108  16.547  23.437  1.00  1.12           O  
ATOM    619  OD2 ASP A  39       5.397  15.286  23.429  1.00  1.12           O  
ATOM    620  H   ASP A  39       7.165  13.301  21.320  1.00  1.12           H  
ATOM    621  HA  ASP A  39       9.166  14.980  22.704  1.00  1.12           H  
ATOM    622 1HB  ASP A  39       6.837  13.356  23.780  1.00  1.12           H  
ATOM    623 2HB  ASP A  39       7.906  14.335  24.766  1.00  1.12           H  
ATOM    624  N   GLY A  40       9.259  11.721  22.925  1.00  1.00           N  
ATOM    625  CA  GLY A  40      10.015  10.620  23.504  1.00  1.00           C  
ATOM    626  C   GLY A  40      11.265  10.288  22.712  1.00  1.00           C  
ATOM    627  O   GLY A  40      11.642  11.001  21.783  1.00  1.00           O  
ATOM    628  H   GLY A  40       8.541  11.537  22.245  1.00  1.00           H  
ATOM    629 1HA  GLY A  40      10.291  10.869  24.529  1.00  1.00           H  
ATOM    630 2HA  GLY A  40       9.378   9.738  23.556  1.00  1.00           H  
ATOM    631  N   VAL A  41      11.887   9.179  23.082  1.00  0.87           N  
ATOM    632  CA  VAL A  41      13.103   8.689  22.447  1.00  0.87           C  
ATOM    633  C   VAL A  41      12.720   7.882  21.215  1.00  0.87           C  
ATOM    634  O   VAL A  41      11.783   7.082  21.268  1.00  0.87           O  
ATOM    635  CB  VAL A  41      13.909   7.844  23.443  1.00  0.87           C  
ATOM    636  CG1 VAL A  41      15.090   7.268  22.785  1.00  0.87           C  
ATOM    637  CG2 VAL A  41      14.335   8.720  24.603  1.00  0.87           C  
ATOM    638  H   VAL A  41      11.503   8.652  23.852  1.00  0.87           H  
ATOM    639  HA  VAL A  41      13.712   9.540  22.135  1.00  0.87           H  
ATOM    640  HB  VAL A  41      13.291   7.022  23.797  1.00  0.87           H  
ATOM    641 1HG1 VAL A  41      15.652   6.662  23.491  1.00  0.87           H  
ATOM    642 2HG1 VAL A  41      14.769   6.659  21.959  1.00  0.87           H  
ATOM    643 3HG1 VAL A  41      15.712   8.065  22.426  1.00  0.87           H  
ATOM    644 1HG2 VAL A  41      14.905   8.128  25.319  1.00  0.87           H  
ATOM    645 2HG2 VAL A  41      14.961   9.535  24.228  1.00  0.87           H  
ATOM    646 3HG2 VAL A  41      13.456   9.135  25.093  1.00  0.87           H  
ATOM    647  N   ARG A  42      13.380   8.144  20.096  1.00  0.77           N  
ATOM    648  CA  ARG A  42      13.042   7.481  18.849  1.00  0.77           C  
ATOM    649  C   ARG A  42      14.147   6.533  18.398  1.00  0.77           C  
ATOM    650  O   ARG A  42      15.280   6.674  18.836  1.00  0.77           O  
ATOM    651  CB  ARG A  42      12.792   8.524  17.777  1.00  0.77           C  
ATOM    652  CG  ARG A  42      11.667   9.490  18.089  1.00  0.77           C  
ATOM    653  CD  ARG A  42      10.373   8.783  18.203  1.00  0.77           C  
ATOM    654  NE  ARG A  42      10.014   8.107  16.969  1.00  0.77           N  
ATOM    655  CZ  ARG A  42       8.917   7.374  16.779  1.00  0.77           C  
ATOM    656  NH1 ARG A  42       8.010   7.220  17.723  1.00  0.77           N  
ATOM    657  NH2 ARG A  42       8.788   6.812  15.613  1.00  0.77           N  
ATOM    658  H   ARG A  42      14.162   8.800  20.108  1.00  0.77           H  
ATOM    659  HA  ARG A  42      12.121   6.944  19.018  1.00  0.77           H  
ATOM    660 1HB  ARG A  42      13.665   9.133  17.708  1.00  0.77           H  
ATOM    661 2HB  ARG A  42      12.625   8.082  16.801  1.00  0.77           H  
ATOM    662 1HG  ARG A  42      11.866   9.999  19.036  1.00  0.77           H  
ATOM    663 2HG  ARG A  42      11.588  10.226  17.290  1.00  0.77           H  
ATOM    664 1HD  ARG A  42      10.446   8.031  18.988  1.00  0.77           H  
ATOM    665 2HD  ARG A  42       9.587   9.487  18.458  1.00  0.77           H  
ATOM    666  HE  ARG A  42      10.660   8.155  16.165  1.00  0.77           H  
ATOM    667 1HH1 ARG A  42       8.136   7.666  18.621  1.00  0.77           H  
ATOM    668 2HH1 ARG A  42       7.190   6.657  17.549  1.00  0.77           H  
ATOM    669 1HH2 ARG A  42       9.549   6.972  14.939  1.00  0.77           H  
ATOM    670 2HH2 ARG A  42       7.987   6.241  15.391  1.00  0.77           H  
ATOM    671  N   PRO A  43      13.859   5.545  17.545  1.00  0.69           N  
ATOM    672  CA  PRO A  43      14.839   4.677  16.928  1.00  0.69           C  
ATOM    673  C   PRO A  43      15.787   5.523  16.119  1.00  0.69           C  
ATOM    674  O   PRO A  43      15.399   6.612  15.696  1.00  0.69           O  
ATOM    675  CB  PRO A  43      13.998   3.813  16.024  1.00  0.69           C  
ATOM    676  CG  PRO A  43      12.620   3.829  16.605  1.00  0.69           C  
ATOM    677  CD  PRO A  43      12.457   5.202  17.192  1.00  0.69           C  
ATOM    678  HA  PRO A  43      15.374   4.081  17.673  1.00  0.69           H  
ATOM    679 1HB  PRO A  43      14.065   4.140  15.010  1.00  0.69           H  
ATOM    680 2HB  PRO A  43      14.419   2.860  16.095  1.00  0.69           H  
ATOM    681 1HG  PRO A  43      11.882   3.613  15.814  1.00  0.69           H  
ATOM    682 2HG  PRO A  43      12.532   3.035  17.344  1.00  0.69           H  
ATOM    683 1HD  PRO A  43      12.049   5.891  16.439  1.00  0.69           H  
ATOM    684 2HD  PRO A  43      11.813   5.097  18.072  1.00  0.69           H  
ATOM    685  N   GLY A  44      17.015   5.055  15.924  1.00  0.64           N  
ATOM    686  CA  GLY A  44      17.946   5.857  15.135  1.00  0.64           C  
ATOM    687  C   GLY A  44      18.570   5.084  13.987  1.00  0.64           C  
ATOM    688  O   GLY A  44      18.693   3.857  14.047  1.00  0.64           O  
ATOM    689  H   GLY A  44      17.271   4.136  16.299  1.00  0.64           H  
ATOM    690 1HA  GLY A  44      17.419   6.713  14.735  1.00  0.64           H  
ATOM    691 2HA  GLY A  44      18.729   6.250  15.780  1.00  0.64           H  
ATOM    692  N   VAL A  45      18.940   5.820  12.938  1.00  0.61           N  
ATOM    693  CA  VAL A  45      19.543   5.246  11.749  1.00  0.61           C  
ATOM    694  C   VAL A  45      20.802   5.983  11.281  1.00  0.61           C  
ATOM    695  O   VAL A  45      20.781   7.195  11.056  1.00  0.61           O  
ATOM    696  CB  VAL A  45      18.528   5.257  10.594  1.00  0.61           C  
ATOM    697  CG1 VAL A  45      19.159   4.644   9.335  1.00  0.61           C  
ATOM    698  CG2 VAL A  45      17.267   4.494  10.986  1.00  0.61           C  
ATOM    699  H   VAL A  45      18.797   6.822  12.993  1.00  0.61           H  
ATOM    700  HA  VAL A  45      19.796   4.223  11.973  1.00  0.61           H  
ATOM    701  HB  VAL A  45      18.263   6.285  10.382  1.00  0.61           H  
ATOM    702 1HG1 VAL A  45      18.446   4.660   8.527  1.00  0.61           H  
ATOM    703 2HG1 VAL A  45      20.035   5.207   9.043  1.00  0.61           H  
ATOM    704 3HG1 VAL A  45      19.445   3.611   9.537  1.00  0.61           H  
ATOM    705 1HG2 VAL A  45      16.550   4.536  10.178  1.00  0.61           H  
ATOM    706 2HG2 VAL A  45      17.510   3.470  11.204  1.00  0.61           H  
ATOM    707 3HG2 VAL A  45      16.835   4.941  11.854  1.00  0.61           H  
ATOM    708  N   LEU A  46      21.873   5.246  11.073  1.00  0.61           N  
ATOM    709  CA  LEU A  46      23.081   5.848  10.533  1.00  0.61           C  
ATOM    710  C   LEU A  46      22.949   5.855   9.029  1.00  0.61           C  
ATOM    711  O   LEU A  46      22.511   4.858   8.461  1.00  0.61           O  
ATOM    712  CB  LEU A  46      24.278   5.005  10.903  1.00  0.61           C  
ATOM    713  CG  LEU A  46      24.545   4.870  12.292  1.00  0.61           C  
ATOM    714  CD1 LEU A  46      25.564   3.777  12.490  1.00  0.61           C  
ATOM    715  CD2 LEU A  46      25.062   6.224  12.766  1.00  0.61           C  
ATOM    716  H   LEU A  46      21.835   4.251  11.290  1.00  0.61           H  
ATOM    717  HA  LEU A  46      23.191   6.870  10.898  1.00  0.61           H  
ATOM    718 1HB  LEU A  46      24.151   4.016  10.483  1.00  0.61           H  
ATOM    719 2HB  LEU A  46      25.148   5.472  10.457  1.00  0.61           H  
ATOM    720  HG  LEU A  46      23.634   4.589  12.821  1.00  0.61           H  
ATOM    721 1HD1 LEU A  46      25.754   3.664  13.508  1.00  0.61           H  
ATOM    722 2HD1 LEU A  46      25.166   2.840  12.104  1.00  0.61           H  
ATOM    723 3HD1 LEU A  46      26.480   4.024  11.971  1.00  0.61           H  
ATOM    724 1HD2 LEU A  46      25.270   6.207  13.803  1.00  0.61           H  
ATOM    725 2HD2 LEU A  46      25.970   6.481  12.218  1.00  0.61           H  
ATOM    726 3HD2 LEU A  46      24.308   6.973  12.576  1.00  0.61           H  
ATOM    727  N   VAL A  47      23.365   6.922   8.375  1.00  0.62           N  
ATOM    728  CA  VAL A  47      23.328   6.950   6.924  1.00  0.62           C  
ATOM    729  C   VAL A  47      24.724   7.196   6.378  1.00  0.62           C  
ATOM    730  O   VAL A  47      25.370   8.199   6.697  1.00  0.62           O  
ATOM    731  CB  VAL A  47      22.358   8.032   6.411  1.00  0.62           C  
ATOM    732  CG1 VAL A  47      22.351   8.060   4.877  1.00  0.62           C  
ATOM    733  CG2 VAL A  47      20.963   7.774   6.962  1.00  0.62           C  
ATOM    734  H   VAL A  47      23.708   7.729   8.886  1.00  0.62           H  
ATOM    735  HA  VAL A  47      22.973   5.992   6.564  1.00  0.62           H  
ATOM    736  HB  VAL A  47      22.693   9.003   6.751  1.00  0.62           H  
ATOM    737 1HG1 VAL A  47      21.675   8.845   4.533  1.00  0.62           H  
ATOM    738 2HG1 VAL A  47      23.358   8.266   4.510  1.00  0.62           H  
ATOM    739 3HG1 VAL A  47      22.017   7.092   4.497  1.00  0.62           H  
ATOM    740 1HG2 VAL A  47      20.302   8.551   6.600  1.00  0.62           H  
ATOM    741 2HG2 VAL A  47      20.613   6.799   6.621  1.00  0.62           H  
ATOM    742 3HG2 VAL A  47      20.981   7.791   8.053  1.00  0.62           H  
ATOM    743  N   PHE A  48      25.189   6.293   5.535  1.00  0.66           N  
ATOM    744  CA  PHE A  48      26.514   6.472   5.006  1.00  0.66           C  
ATOM    745  C   PHE A  48      26.450   6.729   3.492  1.00  0.66           C  
ATOM    746  O   PHE A  48      25.705   6.055   2.773  1.00  0.66           O  
ATOM    747  CB  PHE A  48      27.350   5.243   5.319  1.00  0.66           C  
ATOM    748  CG  PHE A  48      27.604   5.006   6.794  1.00  0.66           C  
ATOM    749  CD1 PHE A  48      26.694   4.327   7.569  1.00  0.66           C  
ATOM    750  CD2 PHE A  48      28.759   5.442   7.392  1.00  0.66           C  
ATOM    751  CE1 PHE A  48      26.949   4.071   8.897  1.00  0.66           C  
ATOM    752  CE2 PHE A  48      29.010   5.202   8.733  1.00  0.66           C  
ATOM    753  CZ  PHE A  48      28.111   4.513   9.479  1.00  0.66           C  
ATOM    754  H   PHE A  48      24.628   5.474   5.312  1.00  0.66           H  
ATOM    755  HA  PHE A  48      26.956   7.303   5.533  1.00  0.66           H  
ATOM    756 1HB  PHE A  48      26.859   4.356   4.919  1.00  0.66           H  
ATOM    757 2HB  PHE A  48      28.313   5.339   4.833  1.00  0.66           H  
ATOM    758  HD1 PHE A  48      25.765   3.982   7.113  1.00  0.66           H  
ATOM    759  HD2 PHE A  48      29.473   5.983   6.793  1.00  0.66           H  
ATOM    760  HE1 PHE A  48      26.226   3.516   9.483  1.00  0.66           H  
ATOM    761  HE2 PHE A  48      29.923   5.558   9.192  1.00  0.66           H  
ATOM    762  HZ  PHE A  48      28.317   4.320  10.532  1.00  0.66           H  
ATOM    763  N   PRO A  49      27.247   7.671   2.987  1.00  0.70           N  
ATOM    764  CA  PRO A  49      27.346   8.087   1.611  1.00  0.70           C  
ATOM    765  C   PRO A  49      28.126   7.137   0.759  1.00  0.70           C  
ATOM    766  O   PRO A  49      28.746   6.184   1.249  1.00  0.70           O  
ATOM    767  CB  PRO A  49      28.088   9.405   1.701  1.00  0.70           C  
ATOM    768  CG  PRO A  49      28.985   9.222   2.888  1.00  0.70           C  
ATOM    769  CD  PRO A  49      28.162   8.423   3.870  1.00  0.70           C  
ATOM    770  HA  PRO A  49      26.335   8.228   1.200  1.00  0.70           H  
ATOM    771 1HB  PRO A  49      28.659   9.566   0.774  1.00  0.70           H  
ATOM    772 2HB  PRO A  49      27.395  10.236   1.794  1.00  0.70           H  
ATOM    773 1HG  PRO A  49      29.902   8.698   2.576  1.00  0.70           H  
ATOM    774 2HG  PRO A  49      29.300  10.185   3.300  1.00  0.70           H  
ATOM    775 1HD  PRO A  49      28.834   7.763   4.440  1.00  0.70           H  
ATOM    776 2HD  PRO A  49      27.599   9.120   4.514  1.00  0.70           H  
ATOM    777  N   GLU A  50      28.125   7.464  -0.510  1.00  0.75           N  
ATOM    778  CA  GLU A  50      28.913   6.781  -1.489  1.00  0.75           C  
ATOM    779  C   GLU A  50      30.358   7.197  -1.330  1.00  0.75           C  
ATOM    780  O   GLU A  50      30.690   8.013  -0.467  1.00  0.75           O  
ATOM    781  CB  GLU A  50      28.398   7.079  -2.896  1.00  0.75           C  
ATOM    782  CG  GLU A  50      27.007   6.533  -3.148  1.00  0.75           C  
ATOM    783  CD  GLU A  50      26.595   6.714  -4.535  1.00  0.75           C  
ATOM    784  OE1 GLU A  50      26.847   7.772  -5.081  1.00  0.75           O  
ATOM    785  OE2 GLU A  50      26.042   5.796  -5.100  1.00  0.75           O  
ATOM    786  H   GLU A  50      27.562   8.247  -0.809  1.00  0.75           H  
ATOM    787  HA  GLU A  50      28.845   5.720  -1.292  1.00  0.75           H  
ATOM    788 1HB  GLU A  50      28.380   8.158  -3.058  1.00  0.75           H  
ATOM    789 2HB  GLU A  50      29.065   6.644  -3.639  1.00  0.75           H  
ATOM    790 1HG  GLU A  50      26.981   5.479  -2.906  1.00  0.75           H  
ATOM    791 2HG  GLU A  50      26.304   7.045  -2.493  1.00  0.75           H  
ATOM    792  N   ALA A  51      31.219   6.667  -2.185  1.00  0.79           N  
ATOM    793  CA  ALA A  51      32.664   6.863  -2.114  1.00  0.79           C  
ATOM    794  C   ALA A  51      33.078   8.324  -2.047  1.00  0.79           C  
ATOM    795  O   ALA A  51      34.109   8.658  -1.472  1.00  0.79           O  
ATOM    796  CB  ALA A  51      33.295   6.247  -3.341  1.00  0.79           C  
ATOM    797  H   ALA A  51      30.859   6.048  -2.898  1.00  0.79           H  
ATOM    798  HA  ALA A  51      33.030   6.370  -1.215  1.00  0.79           H  
ATOM    799 1HB  ALA A  51      34.358   6.364  -3.291  1.00  0.79           H  
ATOM    800 2HB  ALA A  51      33.044   5.187  -3.388  1.00  0.79           H  
ATOM    801 3HB  ALA A  51      32.921   6.751  -4.233  1.00  0.79           H  
ATOM    802  N   TYR A  52      32.271   9.195  -2.608  1.00  0.84           N  
ATOM    803  CA  TYR A  52      32.575  10.607  -2.674  1.00  0.84           C  
ATOM    804  C   TYR A  52      32.544  11.321  -1.321  1.00  0.84           C  
ATOM    805  O   TYR A  52      33.159  12.371  -1.178  1.00  0.84           O  
ATOM    806  CB  TYR A  52      31.585  11.240  -3.638  1.00  0.84           C  
ATOM    807  CG  TYR A  52      31.778  10.758  -5.060  1.00  0.84           C  
ATOM    808  CD1 TYR A  52      31.190   9.559  -5.444  1.00  0.84           C  
ATOM    809  CD2 TYR A  52      32.501  11.501  -5.983  1.00  0.84           C  
ATOM    810  CE1 TYR A  52      31.335   9.101  -6.736  1.00  0.84           C  
ATOM    811  CE2 TYR A  52      32.644  11.041  -7.278  1.00  0.84           C  
ATOM    812  CZ  TYR A  52      32.062   9.845  -7.649  1.00  0.84           C  
ATOM    813  OH  TYR A  52      32.197   9.393  -8.923  1.00  0.84           O  
ATOM    814  H   TYR A  52      31.417   8.859  -3.026  1.00  0.84           H  
ATOM    815  HA  TYR A  52      33.571  10.717  -3.048  1.00  0.84           H  
ATOM    816 1HB  TYR A  52      30.565  11.004  -3.325  1.00  0.84           H  
ATOM    817 2HB  TYR A  52      31.698  12.325  -3.621  1.00  0.84           H  
ATOM    818  HD1 TYR A  52      30.613   8.977  -4.721  1.00  0.84           H  
ATOM    819  HD2 TYR A  52      32.959  12.449  -5.689  1.00  0.84           H  
ATOM    820  HE1 TYR A  52      30.876   8.159  -7.036  1.00  0.84           H  
ATOM    821  HE2 TYR A  52      33.216  11.627  -8.002  1.00  0.84           H  
ATOM    822  HH  TYR A  52      32.679  10.045  -9.440  1.00  0.84           H  
ATOM    823  N   GLY A  53      31.848  10.765  -0.328  1.00  0.86           N  
ATOM    824  CA  GLY A  53      31.722  11.433   0.968  1.00  0.86           C  
ATOM    825  C   GLY A  53      30.346  12.071   1.105  1.00  0.86           C  
ATOM    826  O   GLY A  53      29.489  11.903   0.238  1.00  0.86           O  
ATOM    827  H   GLY A  53      31.403   9.857  -0.469  1.00  0.86           H  
ATOM    828 1HA  GLY A  53      31.874  10.708   1.767  1.00  0.86           H  
ATOM    829 2HA  GLY A  53      32.495  12.195   1.069  1.00  0.86           H  
ATOM    830  N   LEU A  54      30.100  12.774   2.212  1.00  0.88           N  
ATOM    831  CA  LEU A  54      28.762  13.326   2.406  1.00  0.88           C  
ATOM    832  C   LEU A  54      28.385  14.317   1.338  1.00  0.88           C  
ATOM    833  O   LEU A  54      29.182  15.145   0.913  1.00  0.88           O  
ATOM    834  CB  LEU A  54      28.587  13.982   3.780  1.00  0.88           C  
ATOM    835  CG  LEU A  54      28.529  13.029   4.928  1.00  0.88           C  
ATOM    836  CD1 LEU A  54      28.446  13.792   6.240  1.00  0.88           C  
ATOM    837  CD2 LEU A  54      27.325  12.169   4.728  1.00  0.88           C  
ATOM    838  H   LEU A  54      30.821  12.913   2.906  1.00  0.88           H  
ATOM    839  HA  LEU A  54      28.051  12.505   2.349  1.00  0.88           H  
ATOM    840 1HB  LEU A  54      29.415  14.666   3.951  1.00  0.88           H  
ATOM    841 2HB  LEU A  54      27.659  14.557   3.772  1.00  0.88           H  
ATOM    842  HG  LEU A  54      29.420  12.412   4.947  1.00  0.88           H  
ATOM    843 1HD1 LEU A  54      28.390  13.094   7.061  1.00  0.88           H  
ATOM    844 2HD1 LEU A  54      29.331  14.417   6.359  1.00  0.88           H  
ATOM    845 3HD1 LEU A  54      27.557  14.416   6.243  1.00  0.88           H  
ATOM    846 1HD2 LEU A  54      27.242  11.458   5.531  1.00  0.88           H  
ATOM    847 2HD2 LEU A  54      26.451  12.805   4.701  1.00  0.88           H  
ATOM    848 3HD2 LEU A  54      27.409  11.640   3.792  1.00  0.88           H  
ATOM    849  N   ASN A  55      27.145  14.232   0.926  1.00  0.88           N  
ATOM    850  CA  ASN A  55      26.608  15.104  -0.090  1.00  0.88           C  
ATOM    851  C   ASN A  55      25.122  15.318   0.098  1.00  0.88           C  
ATOM    852  O   ASN A  55      24.521  14.765   1.024  1.00  0.88           O  
ATOM    853  CB  ASN A  55      26.921  14.502  -1.444  1.00  0.88           C  
ATOM    854  CG  ASN A  55      26.364  13.103  -1.573  1.00  0.88           C  
ATOM    855  OD1 ASN A  55      25.428  12.720  -0.854  1.00  0.88           O  
ATOM    856  ND2 ASN A  55      26.932  12.332  -2.466  1.00  0.88           N  
ATOM    857  H   ASN A  55      26.559  13.520   1.326  1.00  0.88           H  
ATOM    858  HA  ASN A  55      27.096  16.078  -0.008  1.00  0.88           H  
ATOM    859 1HB  ASN A  55      26.518  15.125  -2.239  1.00  0.88           H  
ATOM    860 2HB  ASN A  55      28.007  14.459  -1.578  1.00  0.88           H  
ATOM    861 1HD2 ASN A  55      26.619  11.391  -2.585  1.00  0.88           H  
ATOM    862 2HD2 ASN A  55      27.687  12.687  -3.019  1.00  0.88           H  
ATOM    863  N   GLU A  56      24.507  16.041  -0.831  1.00  0.88           N  
ATOM    864  CA  GLU A  56      23.090  16.344  -0.710  1.00  0.88           C  
ATOM    865  C   GLU A  56      22.242  15.088  -0.689  1.00  0.88           C  
ATOM    866  O   GLU A  56      21.239  15.041   0.018  1.00  0.88           O  
ATOM    867  CB  GLU A  56      22.644  17.262  -1.845  1.00  0.88           C  
ATOM    868  CG  GLU A  56      23.204  18.684  -1.747  1.00  0.88           C  
ATOM    869  CD  GLU A  56      22.781  19.589  -2.888  1.00  0.88           C  
ATOM    870  OE1 GLU A  56      22.169  19.113  -3.812  1.00  0.88           O  
ATOM    871  OE2 GLU A  56      23.074  20.761  -2.824  1.00  0.88           O  
ATOM    872  H   GLU A  56      25.038  16.441  -1.592  1.00  0.88           H  
ATOM    873  HA  GLU A  56      22.934  16.869   0.233  1.00  0.88           H  
ATOM    874 1HB  GLU A  56      22.959  16.839  -2.800  1.00  0.88           H  
ATOM    875 2HB  GLU A  56      21.556  17.325  -1.857  1.00  0.88           H  
ATOM    876 1HG  GLU A  56      22.871  19.124  -0.808  1.00  0.88           H  
ATOM    877 2HG  GLU A  56      24.291  18.627  -1.721  1.00  0.88           H  
ATOM    878  N   HIS A  57      22.643  14.066  -1.443  1.00  0.86           N  
ATOM    879  CA  HIS A  57      21.884  12.828  -1.486  1.00  0.86           C  
ATOM    880  C   HIS A  57      21.855  12.164  -0.111  1.00  0.86           C  
ATOM    881  O   HIS A  57      20.796  11.770   0.380  1.00  0.86           O  
ATOM    882  CB  HIS A  57      22.455  11.853  -2.514  1.00  0.86           C  
ATOM    883  CG  HIS A  57      21.634  10.648  -2.613  1.00  0.86           C  
ATOM    884  ND1 HIS A  57      20.392  10.676  -3.184  1.00  0.86           N  
ATOM    885  CD2 HIS A  57      21.834   9.371  -2.204  1.00  0.86           C  
ATOM    886  CE1 HIS A  57      19.860   9.491  -3.135  1.00  0.86           C  
ATOM    887  NE2 HIS A  57      20.707   8.670  -2.537  1.00  0.86           N  
ATOM    888  H   HIS A  57      23.483  14.161  -1.994  1.00  0.86           H  
ATOM    889  HA  HIS A  57      20.854  13.044  -1.768  1.00  0.86           H  
ATOM    890 1HB  HIS A  57      22.504  12.329  -3.496  1.00  0.86           H  
ATOM    891 2HB  HIS A  57      23.464  11.563  -2.233  1.00  0.86           H  
ATOM    892  HD1 HIS A  57      19.932  11.489  -3.548  1.00  0.86           H  
ATOM    893  HD2 HIS A  57      22.660   8.872  -1.694  1.00  0.86           H  
ATOM    894  HE1 HIS A  57      18.868   9.335  -3.550  1.00  0.86           H  
ATOM    895  N   ALA A  58      23.022  12.018   0.515  1.00  0.85           N  
ATOM    896  CA  ALA A  58      23.095  11.380   1.825  1.00  0.85           C  
ATOM    897  C   ALA A  58      22.251  12.139   2.835  1.00  0.85           C  
ATOM    898  O   ALA A  58      21.580  11.536   3.682  1.00  0.85           O  
ATOM    899  CB  ALA A  58      24.526  11.314   2.297  1.00  0.85           C  
ATOM    900  H   ALA A  58      23.870  12.364   0.073  1.00  0.85           H  
ATOM    901  HA  ALA A  58      22.694  10.370   1.735  1.00  0.85           H  
ATOM    902 1HB  ALA A  58      24.575  10.819   3.266  1.00  0.85           H  
ATOM    903 2HB  ALA A  58      25.110  10.756   1.571  1.00  0.85           H  
ATOM    904 3HB  ALA A  58      24.922  12.327   2.383  1.00  0.85           H  
ATOM    905  N   ILE A  59      22.239  13.466   2.707  1.00  0.83           N  
ATOM    906  CA  ILE A  59      21.459  14.268   3.617  1.00  0.83           C  
ATOM    907  C   ILE A  59      19.980  14.069   3.329  1.00  0.83           C  
ATOM    908  O   ILE A  59      19.209  13.885   4.265  1.00  0.83           O  
ATOM    909  CB  ILE A  59      21.853  15.747   3.545  1.00  0.83           C  
ATOM    910  CG1 ILE A  59      23.307  15.889   3.955  1.00  0.83           C  
ATOM    911  CG2 ILE A  59      20.960  16.552   4.468  1.00  0.83           C  
ATOM    912  CD1 ILE A  59      23.564  15.379   5.310  1.00  0.83           C  
ATOM    913  H   ILE A  59      22.815  13.917   1.993  1.00  0.83           H  
ATOM    914  HA  ILE A  59      21.653  13.926   4.631  1.00  0.83           H  
ATOM    915  HB  ILE A  59      21.753  16.104   2.518  1.00  0.83           H  
ATOM    916 1HG1 ILE A  59      23.921  15.326   3.271  1.00  0.83           H  
ATOM    917 2HG1 ILE A  59      23.601  16.937   3.907  1.00  0.83           H  
ATOM    918 1HG2 ILE A  59      21.245  17.597   4.419  1.00  0.83           H  
ATOM    919 2HG2 ILE A  59      19.920  16.440   4.154  1.00  0.83           H  
ATOM    920 3HG2 ILE A  59      21.076  16.189   5.485  1.00  0.83           H  
ATOM    921 1HD1 ILE A  59      24.617  15.485   5.543  1.00  0.83           H  
ATOM    922 2HD1 ILE A  59      22.966  15.942   6.023  1.00  0.83           H  
ATOM    923 3HD1 ILE A  59      23.286  14.340   5.340  1.00  0.83           H  
ATOM    924  N   GLU A  60      19.584  14.040   2.052  1.00  0.81           N  
ATOM    925  CA  GLU A  60      18.186  13.797   1.703  1.00  0.81           C  
ATOM    926  C   GLU A  60      17.711  12.473   2.289  1.00  0.81           C  
ATOM    927  O   GLU A  60      16.591  12.362   2.793  1.00  0.81           O  
ATOM    928  CB  GLU A  60      17.979  13.759   0.184  1.00  0.81           C  
ATOM    929  CG  GLU A  60      16.515  13.511  -0.223  1.00  0.81           C  
ATOM    930  CD  GLU A  60      16.274  13.470  -1.724  1.00  0.81           C  
ATOM    931  OE1 GLU A  60      16.910  14.198  -2.451  1.00  0.81           O  
ATOM    932  OE2 GLU A  60      15.437  12.684  -2.135  1.00  0.81           O  
ATOM    933  H   GLU A  60      20.257  14.206   1.308  1.00  0.81           H  
ATOM    934  HA  GLU A  60      17.581  14.603   2.122  1.00  0.81           H  
ATOM    935 1HB  GLU A  60      18.310  14.701  -0.254  1.00  0.81           H  
ATOM    936 2HB  GLU A  60      18.587  12.965  -0.247  1.00  0.81           H  
ATOM    937 1HG  GLU A  60      16.204  12.557   0.206  1.00  0.81           H  
ATOM    938 2HG  GLU A  60      15.894  14.290   0.219  1.00  0.81           H  
ATOM    939  N   ARG A  61      18.552  11.444   2.222  1.00  0.80           N  
ATOM    940  CA  ARG A  61      18.139  10.162   2.763  1.00  0.80           C  
ATOM    941  C   ARG A  61      17.937  10.287   4.274  1.00  0.80           C  
ATOM    942  O   ARG A  61      16.946   9.788   4.818  1.00  0.80           O  
ATOM    943  CB  ARG A  61      19.177   9.109   2.416  1.00  0.80           C  
ATOM    944  CG  ARG A  61      19.275   8.817   0.911  1.00  0.80           C  
ATOM    945  CD  ARG A  61      18.079   8.120   0.409  1.00  0.80           C  
ATOM    946  NE  ARG A  61      18.173   7.796  -0.997  1.00  0.80           N  
ATOM    947  CZ  ARG A  61      17.162   7.293  -1.740  1.00  0.80           C  
ATOM    948  NH1 ARG A  61      16.005   7.041  -1.200  1.00  0.80           N  
ATOM    949  NH2 ARG A  61      17.319   7.054  -3.018  1.00  0.80           N  
ATOM    950  H   ARG A  61      19.463  11.558   1.772  1.00  0.80           H  
ATOM    951  HA  ARG A  61      17.194   9.879   2.304  1.00  0.80           H  
ATOM    952 1HB  ARG A  61      20.156   9.452   2.742  1.00  0.80           H  
ATOM    953 2HB  ARG A  61      18.957   8.178   2.939  1.00  0.80           H  
ATOM    954 1HG  ARG A  61      19.354   9.755   0.369  1.00  0.80           H  
ATOM    955 2HG  ARG A  61      20.155   8.216   0.703  1.00  0.80           H  
ATOM    956 1HD  ARG A  61      17.983   7.204   0.947  1.00  0.80           H  
ATOM    957 2HD  ARG A  61      17.196   8.736   0.564  1.00  0.80           H  
ATOM    958  HE  ARG A  61      19.063   7.982  -1.473  1.00  0.80           H  
ATOM    959 1HH1 ARG A  61      15.859   7.199  -0.214  1.00  0.80           H  
ATOM    960 2HH1 ARG A  61      15.256   6.672  -1.778  1.00  0.80           H  
ATOM    961 1HH2 ARG A  61      18.194   7.250  -3.515  1.00  0.80           H  
ATOM    962 2HH2 ARG A  61      16.551   6.658  -3.565  1.00  0.80           H  
ATOM    963  N   ALA A  62      18.828  11.024   4.947  1.00  0.80           N  
ATOM    964  CA  ALA A  62      18.683  11.254   6.378  1.00  0.80           C  
ATOM    965  C   ALA A  62      17.388  12.031   6.679  1.00  0.80           C  
ATOM    966  O   ALA A  62      16.674  11.720   7.640  1.00  0.80           O  
ATOM    967  CB  ALA A  62      19.907  11.988   6.897  1.00  0.80           C  
ATOM    968  H   ALA A  62      19.640  11.410   4.460  1.00  0.80           H  
ATOM    969  HA  ALA A  62      18.615  10.295   6.873  1.00  0.80           H  
ATOM    970 1HB  ALA A  62      19.820  12.140   7.974  1.00  0.80           H  
ATOM    971 2HB  ALA A  62      20.794  11.393   6.685  1.00  0.80           H  
ATOM    972 3HB  ALA A  62      19.999  12.942   6.405  1.00  0.80           H  
ATOM    973  N   GLU A  63      17.062  13.014   5.829  1.00  0.82           N  
ATOM    974  CA  GLU A  63      15.851  13.811   6.012  1.00  0.82           C  
ATOM    975  C   GLU A  63      14.600  12.945   5.893  1.00  0.82           C  
ATOM    976  O   GLU A  63      13.674  13.051   6.707  1.00  0.82           O  
ATOM    977  CB  GLU A  63      15.771  14.920   4.951  1.00  0.82           C  
ATOM    978  CG  GLU A  63      16.760  16.109   5.061  1.00  0.82           C  
ATOM    979  CD  GLU A  63      16.628  17.107   3.904  1.00  0.82           C  
ATOM    980  OE1 GLU A  63      15.911  16.816   2.974  1.00  0.82           O  
ATOM    981  OE2 GLU A  63      17.244  18.168   3.958  1.00  0.82           O  
ATOM    982  H   GLU A  63      17.694  13.229   5.061  1.00  0.82           H  
ATOM    983  HA  GLU A  63      15.871  14.252   7.003  1.00  0.82           H  
ATOM    984 1HB  GLU A  63      15.977  14.473   3.990  1.00  0.82           H  
ATOM    985 2HB  GLU A  63      14.774  15.290   4.883  1.00  0.82           H  
ATOM    986 1HG  GLU A  63      16.590  16.635   5.977  1.00  0.82           H  
ATOM    987 2HG  GLU A  63      17.766  15.725   5.086  1.00  0.82           H  
ATOM    988  N   ARG A  64      14.604  12.032   4.916  1.00  0.85           N  
ATOM    989  CA  ARG A  64      13.473  11.140   4.705  1.00  0.85           C  
ATOM    990  C   ARG A  64      13.278  10.225   5.905  1.00  0.85           C  
ATOM    991  O   ARG A  64      12.151  10.025   6.363  1.00  0.85           O  
ATOM    992  CB  ARG A  64      13.682  10.323   3.439  1.00  0.85           C  
ATOM    993  CG  ARG A  64      13.527  11.089   2.122  1.00  0.85           C  
ATOM    994  CD  ARG A  64      13.852  10.218   0.953  1.00  0.85           C  
ATOM    995  NE  ARG A  64      13.704  10.914  -0.322  1.00  0.85           N  
ATOM    996  CZ  ARG A  64      12.570  10.982  -1.028  1.00  0.85           C  
ATOM    997  NH1 ARG A  64      11.476  10.382  -0.607  1.00  0.85           N  
ATOM    998  NH2 ARG A  64      12.584  11.656  -2.154  1.00  0.85           N  
ATOM    999  H   ARG A  64      15.400  11.999   4.275  1.00  0.85           H  
ATOM   1000  HA  ARG A  64      12.576  11.746   4.578  1.00  0.85           H  
ATOM   1001 1HB  ARG A  64      14.677   9.879   3.451  1.00  0.85           H  
ATOM   1002 2HB  ARG A  64      12.957   9.520   3.418  1.00  0.85           H  
ATOM   1003 1HG  ARG A  64      12.497  11.435   2.019  1.00  0.85           H  
ATOM   1004 2HG  ARG A  64      14.200  11.947   2.114  1.00  0.85           H  
ATOM   1005 1HD  ARG A  64      14.887   9.888   1.038  1.00  0.85           H  
ATOM   1006 2HD  ARG A  64      13.196   9.349   0.949  1.00  0.85           H  
ATOM   1007  HE  ARG A  64      14.512  11.420  -0.723  1.00  0.85           H  
ATOM   1008 1HH1 ARG A  64      11.484   9.869   0.263  1.00  0.85           H  
ATOM   1009 2HH1 ARG A  64      10.632  10.436  -1.154  1.00  0.85           H  
ATOM   1010 1HH2 ARG A  64      13.470  12.103  -2.437  1.00  0.85           H  
ATOM   1011 2HH2 ARG A  64      11.755  11.733  -2.720  1.00  0.85           H  
ATOM   1012  N   LEU A  65      14.370   9.725   6.465  1.00  0.88           N  
ATOM   1013  CA  LEU A  65      14.265   8.858   7.626  1.00  0.88           C  
ATOM   1014  C   LEU A  65      13.677   9.616   8.807  1.00  0.88           C  
ATOM   1015  O   LEU A  65      12.871   9.065   9.565  1.00  0.88           O  
ATOM   1016  CB  LEU A  65      15.632   8.328   7.959  1.00  0.88           C  
ATOM   1017  CG  LEU A  65      16.202   7.373   6.996  1.00  0.88           C  
ATOM   1018  CD1 LEU A  65      17.616   7.219   7.327  1.00  0.88           C  
ATOM   1019  CD2 LEU A  65      15.461   6.029   7.086  1.00  0.88           C  
ATOM   1020  H   LEU A  65      15.287   9.916   6.052  1.00  0.88           H  
ATOM   1021  HA  LEU A  65      13.612   8.027   7.381  1.00  0.88           H  
ATOM   1022 1HB  LEU A  65      16.313   9.172   8.013  1.00  0.88           H  
ATOM   1023 2HB  LEU A  65      15.600   7.850   8.932  1.00  0.88           H  
ATOM   1024  HG  LEU A  65      16.121   7.772   6.002  1.00  0.88           H  
ATOM   1025 1HD1 LEU A  65      18.088   6.562   6.645  1.00  0.88           H  
ATOM   1026 2HD1 LEU A  65      18.081   8.179   7.266  1.00  0.88           H  
ATOM   1027 3HD1 LEU A  65      17.699   6.850   8.315  1.00  0.88           H  
ATOM   1028 1HD2 LEU A  65      15.893   5.328   6.381  1.00  0.88           H  
ATOM   1029 2HD2 LEU A  65      15.547   5.627   8.096  1.00  0.88           H  
ATOM   1030 3HD2 LEU A  65      14.417   6.177   6.847  1.00  0.88           H  
ATOM   1031  N   ALA A  66      14.057  10.890   8.958  1.00  0.90           N  
ATOM   1032  CA  ALA A  66      13.491  11.700  10.027  1.00  0.90           C  
ATOM   1033  C   ALA A  66      11.983  11.835   9.840  1.00  0.90           C  
ATOM   1034  O   ALA A  66      11.224  11.745  10.806  1.00  0.90           O  
ATOM   1035  CB  ALA A  66      14.180  13.040  10.088  1.00  0.90           C  
ATOM   1036  H   ALA A  66      14.762  11.291   8.336  1.00  0.90           H  
ATOM   1037  HA  ALA A  66      13.643  11.198  10.959  1.00  0.90           H  
ATOM   1038 1HB  ALA A  66      13.769  13.632  10.903  1.00  0.90           H  
ATOM   1039 2HB  ALA A  66      15.247  12.874  10.253  1.00  0.90           H  
ATOM   1040 3HB  ALA A  66      14.039  13.562   9.151  1.00  0.90           H  
ATOM   1041  N   GLN A  67      11.532  11.976   8.588  1.00  0.91           N  
ATOM   1042  CA  GLN A  67      10.101  12.095   8.288  1.00  0.91           C  
ATOM   1043  C   GLN A  67       9.367  10.819   8.680  1.00  0.91           C  
ATOM   1044  O   GLN A  67       8.218  10.853   9.121  1.00  0.91           O  
ATOM   1045  CB  GLN A  67       9.861  12.409   6.811  1.00  0.91           C  
ATOM   1046  CG  GLN A  67       8.382  12.708   6.454  1.00  0.91           C  
ATOM   1047  CD  GLN A  67       7.818  13.999   7.122  1.00  0.91           C  
ATOM   1048  OE1 GLN A  67       8.358  15.100   7.042  1.00  0.91           O  
ATOM   1049  NE2 GLN A  67       6.702  13.842   7.796  1.00  0.91           N  
ATOM   1050  H   GLN A  67      12.209  12.055   7.825  1.00  0.91           H  
ATOM   1051  HA  GLN A  67       9.690  12.910   8.881  1.00  0.91           H  
ATOM   1052 1HB  GLN A  67      10.468  13.256   6.497  1.00  0.91           H  
ATOM   1053 2HB  GLN A  67      10.166  11.557   6.209  1.00  0.91           H  
ATOM   1054 1HG  GLN A  67       8.301  12.821   5.369  1.00  0.91           H  
ATOM   1055 2HG  GLN A  67       7.772  11.863   6.775  1.00  0.91           H  
ATOM   1056 1HE2 GLN A  67       6.276  14.624   8.257  1.00  0.91           H  
ATOM   1057 2HE2 GLN A  67       6.282  12.935   7.845  1.00  0.91           H  
ATOM   1058  N   LEU A  68      10.059   9.691   8.558  1.00  0.88           N  
ATOM   1059  CA  LEU A  68       9.509   8.382   8.880  1.00  0.88           C  
ATOM   1060  C   LEU A  68       9.542   8.085  10.394  1.00  0.88           C  
ATOM   1061  O   LEU A  68       9.100   7.014  10.817  1.00  0.88           O  
ATOM   1062  CB  LEU A  68      10.290   7.289   8.133  1.00  0.88           C  
ATOM   1063  CG  LEU A  68      10.202   7.324   6.596  1.00  0.88           C  
ATOM   1064  CD1 LEU A  68      11.179   6.282   6.011  1.00  0.88           C  
ATOM   1065  CD2 LEU A  68       8.767   7.068   6.165  1.00  0.88           C  
ATOM   1066  H   LEU A  68      10.999   9.746   8.163  1.00  0.88           H  
ATOM   1067  HA  LEU A  68       8.472   8.360   8.551  1.00  0.88           H  
ATOM   1068 1HB  LEU A  68      11.335   7.386   8.390  1.00  0.88           H  
ATOM   1069 2HB  LEU A  68       9.938   6.319   8.469  1.00  0.88           H  
ATOM   1070  HG  LEU A  68      10.498   8.299   6.243  1.00  0.88           H  
ATOM   1071 1HD1 LEU A  68      11.150   6.313   4.928  1.00  0.88           H  
ATOM   1072 2HD1 LEU A  68      12.179   6.514   6.339  1.00  0.88           H  
ATOM   1073 3HD1 LEU A  68      10.906   5.291   6.360  1.00  0.88           H  
ATOM   1074 1HD2 LEU A  68       8.698   7.115   5.082  1.00  0.88           H  
ATOM   1075 2HD2 LEU A  68       8.446   6.085   6.511  1.00  0.88           H  
ATOM   1076 3HD2 LEU A  68       8.120   7.836   6.596  1.00  0.88           H  
ATOM   1077  N   GLY A  69      10.059   9.019  11.215  1.00  0.84           N  
ATOM   1078  CA  GLY A  69      10.101   8.822  12.663  1.00  0.84           C  
ATOM   1079  C   GLY A  69      11.418   8.292  13.248  1.00  0.84           C  
ATOM   1080  O   GLY A  69      11.422   7.802  14.386  1.00  0.84           O  
ATOM   1081  H   GLY A  69      10.416   9.900  10.844  1.00  0.84           H  
ATOM   1082 1HA  GLY A  69       9.873   9.778  13.136  1.00  0.84           H  
ATOM   1083 2HA  GLY A  69       9.294   8.150  12.942  1.00  0.84           H  
ATOM   1084  N   TYR A  70      12.521   8.376  12.497  1.00  0.79           N  
ATOM   1085  CA  TYR A  70      13.816   7.895  12.990  1.00  0.79           C  
ATOM   1086  C   TYR A  70      14.805   9.042  13.196  1.00  0.79           C  
ATOM   1087  O   TYR A  70      14.810   9.997  12.436  1.00  0.79           O  
ATOM   1088  CB  TYR A  70      14.423   6.954  11.957  1.00  0.79           C  
ATOM   1089  CG  TYR A  70      13.639   5.725  11.691  1.00  0.79           C  
ATOM   1090  CD1 TYR A  70      12.590   5.781  10.799  1.00  0.79           C  
ATOM   1091  CD2 TYR A  70      13.958   4.549  12.304  1.00  0.79           C  
ATOM   1092  CE1 TYR A  70      11.843   4.660  10.542  1.00  0.79           C  
ATOM   1093  CE2 TYR A  70      13.217   3.432  12.051  1.00  0.79           C  
ATOM   1094  CZ  TYR A  70      12.160   3.479  11.184  1.00  0.79           C  
ATOM   1095  OH  TYR A  70      11.413   2.354  10.958  1.00  0.79           O  
ATOM   1096  H   TYR A  70      12.473   8.766  11.553  1.00  0.79           H  
ATOM   1097  HA  TYR A  70      13.675   7.384  13.944  1.00  0.79           H  
ATOM   1098 1HB  TYR A  70      14.548   7.485  11.021  1.00  0.79           H  
ATOM   1099 2HB  TYR A  70      15.412   6.665  12.300  1.00  0.79           H  
ATOM   1100  HD1 TYR A  70      12.350   6.720  10.313  1.00  0.79           H  
ATOM   1101  HD2 TYR A  70      14.797   4.509  12.995  1.00  0.79           H  
ATOM   1102  HE1 TYR A  70      11.006   4.708   9.848  1.00  0.79           H  
ATOM   1103  HE2 TYR A  70      13.460   2.517  12.537  1.00  0.79           H  
ATOM   1104  HH  TYR A  70      11.779   1.630  11.474  1.00  0.79           H  
ATOM   1105  N   VAL A  71      15.687   8.938  14.170  1.00  0.74           N  
ATOM   1106  CA  VAL A  71      16.721   9.961  14.293  1.00  0.74           C  
ATOM   1107  C   VAL A  71      17.820   9.569  13.345  1.00  0.74           C  
ATOM   1108  O   VAL A  71      18.368   8.479  13.475  1.00  0.74           O  
ATOM   1109  CB  VAL A  71      17.283  10.013  15.706  1.00  0.74           C  
ATOM   1110  CG1 VAL A  71      18.385  11.029  15.775  1.00  0.74           C  
ATOM   1111  CG2 VAL A  71      16.196  10.314  16.672  1.00  0.74           C  
ATOM   1112  H   VAL A  71      15.654   8.142  14.801  1.00  0.74           H  
ATOM   1113  HA  VAL A  71      16.321  10.937  14.008  1.00  0.74           H  
ATOM   1114  HB  VAL A  71      17.708   9.051  15.941  1.00  0.74           H  
ATOM   1115 1HG1 VAL A  71      18.808  11.049  16.778  1.00  0.74           H  
ATOM   1116 2HG1 VAL A  71      19.154  10.749  15.057  1.00  0.74           H  
ATOM   1117 3HG1 VAL A  71      18.006  12.008  15.527  1.00  0.74           H  
ATOM   1118 1HG2 VAL A  71      16.598  10.326  17.681  1.00  0.74           H  
ATOM   1119 2HG2 VAL A  71      15.751  11.278  16.444  1.00  0.74           H  
ATOM   1120 3HG2 VAL A  71      15.459   9.534  16.581  1.00  0.74           H  
ATOM   1121  N   ALA A  72      18.147  10.410  12.382  1.00  0.70           N  
ATOM   1122  CA  ALA A  72      19.124   9.965  11.405  1.00  0.70           C  
ATOM   1123  C   ALA A  72      20.427  10.722  11.494  1.00  0.70           C  
ATOM   1124  O   ALA A  72      20.433  11.927  11.726  1.00  0.70           O  
ATOM   1125  CB  ALA A  72      18.537  10.098  10.027  1.00  0.70           C  
ATOM   1126  H   ALA A  72      17.703  11.329  12.313  1.00  0.70           H  
ATOM   1127  HA  ALA A  72      19.332   8.923  11.590  1.00  0.70           H  
ATOM   1128 1HB  ALA A  72      19.252   9.724   9.294  1.00  0.70           H  
ATOM   1129 2HB  ALA A  72      17.620   9.516   9.974  1.00  0.70           H  
ATOM   1130 3HB  ALA A  72      18.313  11.146   9.822  1.00  0.70           H  
ATOM   1131  N   LEU A  73      21.536  10.027  11.245  1.00  0.68           N  
ATOM   1132  CA  LEU A  73      22.843  10.687  11.215  1.00  0.68           C  
ATOM   1133  C   LEU A  73      23.634  10.398   9.951  1.00  0.68           C  
ATOM   1134  O   LEU A  73      24.078   9.270   9.736  1.00  0.68           O  
ATOM   1135  CB  LEU A  73      23.681  10.248  12.422  1.00  0.68           C  
ATOM   1136  CG  LEU A  73      25.160  10.785  12.508  1.00  0.68           C  
ATOM   1137  CD1 LEU A  73      25.165  12.300  12.626  1.00  0.68           C  
ATOM   1138  CD2 LEU A  73      25.855  10.155  13.709  1.00  0.68           C  
ATOM   1139  H   LEU A  73      21.453   9.021  11.086  1.00  0.68           H  
ATOM   1140  HA  LEU A  73      22.684  11.752  11.282  1.00  0.68           H  
ATOM   1141 1HB  LEU A  73      23.173  10.586  13.320  1.00  0.68           H  
ATOM   1142 2HB  LEU A  73      23.717   9.170  12.442  1.00  0.68           H  
ATOM   1143  HG  LEU A  73      25.698  10.516  11.593  1.00  0.68           H  
ATOM   1144 1HD1 LEU A  73      26.191  12.665  12.673  1.00  0.68           H  
ATOM   1145 2HD1 LEU A  73      24.684  12.703  11.760  1.00  0.68           H  
ATOM   1146 3HD1 LEU A  73      24.631  12.602  13.521  1.00  0.68           H  
ATOM   1147 1HD2 LEU A  73      26.884  10.514  13.764  1.00  0.68           H  
ATOM   1148 2HD2 LEU A  73      25.328  10.427  14.623  1.00  0.68           H  
ATOM   1149 3HD2 LEU A  73      25.859   9.073  13.603  1.00  0.68           H  
ATOM   1150  N   ALA A  74      23.862  11.425   9.140  1.00  0.69           N  
ATOM   1151  CA  ALA A  74      24.630  11.258   7.912  1.00  0.69           C  
ATOM   1152  C   ALA A  74      26.100  11.362   8.271  1.00  0.69           C  
ATOM   1153  O   ALA A  74      26.520  12.373   8.837  1.00  0.69           O  
ATOM   1154  CB  ALA A  74      24.231  12.278   6.878  1.00  0.69           C  
ATOM   1155  H   ALA A  74      23.487  12.339   9.392  1.00  0.69           H  
ATOM   1156  HA  ALA A  74      24.444  10.269   7.516  1.00  0.69           H  
ATOM   1157 1HB  ALA A  74      24.795  12.122   5.989  1.00  0.69           H  
ATOM   1158 2HB  ALA A  74      23.171  12.169   6.649  1.00  0.69           H  
ATOM   1159 3HB  ALA A  74      24.419  13.272   7.267  1.00  0.69           H  
ATOM   1160  N   ALA A  75      26.871  10.316   7.982  1.00  0.71           N  
ATOM   1161  CA  ALA A  75      28.273  10.255   8.412  1.00  0.71           C  
ATOM   1162  C   ALA A  75      29.350  10.401   7.329  1.00  0.71           C  
ATOM   1163  O   ALA A  75      29.297   9.766   6.278  1.00  0.71           O  
ATOM   1164  CB  ALA A  75      28.472   8.915   9.074  1.00  0.71           C  
ATOM   1165  H   ALA A  75      26.446   9.523   7.499  1.00  0.71           H  
ATOM   1166  HA  ALA A  75      28.433  11.052   9.138  1.00  0.71           H  
ATOM   1167 1HB  ALA A  75      29.476   8.828   9.453  1.00  0.71           H  
ATOM   1168 2HB  ALA A  75      27.757   8.810   9.890  1.00  0.71           H  
ATOM   1169 3HB  ALA A  75      28.300   8.136   8.340  1.00  0.71           H  
ATOM   1170  N   ASP A  76      30.402  11.154   7.674  1.00  0.75           N  
ATOM   1171  CA  ASP A  76      31.628  11.335   6.888  1.00  0.75           C  
ATOM   1172  C   ASP A  76      32.646  10.217   7.115  1.00  0.75           C  
ATOM   1173  O   ASP A  76      33.229  10.111   8.184  1.00  0.75           O  
ATOM   1174  CB  ASP A  76      32.274  12.675   7.266  1.00  0.75           C  
ATOM   1175  CG  ASP A  76      33.596  13.053   6.570  1.00  0.75           C  
ATOM   1176  OD1 ASP A  76      34.162  12.243   5.845  1.00  0.75           O  
ATOM   1177  OD2 ASP A  76      34.104  14.136   6.878  1.00  0.75           O  
ATOM   1178  H   ASP A  76      30.342  11.704   8.533  1.00  0.75           H  
ATOM   1179  HA  ASP A  76      31.361  11.347   5.834  1.00  0.75           H  
ATOM   1180 1HB  ASP A  76      31.556  13.473   7.079  1.00  0.75           H  
ATOM   1181 2HB  ASP A  76      32.464  12.664   8.332  1.00  0.75           H  
ATOM   1182  N   MET A  77      32.858   9.373   6.110  1.00  0.80           N  
ATOM   1183  CA  MET A  77      33.793   8.256   6.245  1.00  0.80           C  
ATOM   1184  C   MET A  77      35.243   8.565   5.868  1.00  0.80           C  
ATOM   1185  O   MET A  77      36.087   7.667   5.862  1.00  0.80           O  
ATOM   1186  CB  MET A  77      33.308   7.070   5.454  1.00  0.80           C  
ATOM   1187  CG  MET A  77      32.077   6.475   6.009  1.00  0.80           C  
ATOM   1188  SD  MET A  77      32.354   5.986   7.716  1.00  0.80           S  
ATOM   1189  CE  MET A  77      33.541   4.726   7.416  1.00  0.80           C  
ATOM   1190  H   MET A  77      32.355   9.503   5.246  1.00  0.80           H  
ATOM   1191  HA  MET A  77      33.804   7.967   7.296  1.00  0.80           H  
ATOM   1192 1HB  MET A  77      33.117   7.367   4.424  1.00  0.80           H  
ATOM   1193 2HB  MET A  77      34.085   6.310   5.441  1.00  0.80           H  
ATOM   1194 1HG  MET A  77      31.267   7.208   5.975  1.00  0.80           H  
ATOM   1195 2HG  MET A  77      31.780   5.593   5.429  1.00  0.80           H  
ATOM   1196 1HE  MET A  77      33.829   4.263   8.347  1.00  0.80           H  
ATOM   1197 2HE  MET A  77      33.113   3.978   6.762  1.00  0.80           H  
ATOM   1198 3HE  MET A  77      34.419   5.158   6.934  1.00  0.80           H  
ATOM   1199  N   HIS A  78      35.526   9.809   5.503  1.00  0.85           N  
ATOM   1200  CA  HIS A  78      36.879  10.198   5.125  1.00  0.85           C  
ATOM   1201  C   HIS A  78      37.552  11.020   6.210  1.00  0.85           C  
ATOM   1202  O   HIS A  78      38.691  10.743   6.598  1.00  0.85           O  
ATOM   1203  CB  HIS A  78      36.862  10.990   3.825  1.00  0.85           C  
ATOM   1204  CG  HIS A  78      36.558  10.188   2.599  1.00  0.85           C  
ATOM   1205  ND1 HIS A  78      37.488   9.352   2.042  1.00  0.85           N  
ATOM   1206  CD2 HIS A  78      35.458  10.110   1.804  1.00  0.85           C  
ATOM   1207  CE1 HIS A  78      36.991   8.802   0.956  1.00  0.85           C  
ATOM   1208  NE2 HIS A  78      35.760   9.239   0.788  1.00  0.85           N  
ATOM   1209  H   HIS A  78      34.805  10.538   5.539  1.00  0.85           H  
ATOM   1210  HA  HIS A  78      37.485   9.307   4.968  1.00  0.85           H  
ATOM   1211 1HB  HIS A  78      36.113  11.787   3.905  1.00  0.85           H  
ATOM   1212 2HB  HIS A  78      37.825  11.470   3.693  1.00  0.85           H  
ATOM   1213  HD2 HIS A  78      34.522  10.649   1.938  1.00  0.85           H  
ATOM   1214  HE1 HIS A  78      37.519   8.111   0.311  1.00  0.85           H  
ATOM   1215  HE2 HIS A  78      35.132   8.976   0.010  1.00  0.85           H  
ATOM   1216  N   GLY A  79      36.829  11.999   6.720  1.00  0.89           N  
ATOM   1217  CA  GLY A  79      37.322  12.877   7.772  1.00  0.89           C  
ATOM   1218  C   GLY A  79      37.554  14.313   7.344  1.00  0.89           C  
ATOM   1219  O   GLY A  79      37.761  14.636   6.169  1.00  0.89           O  
ATOM   1220  H   GLY A  79      35.890  12.162   6.346  1.00  0.89           H  
ATOM   1221 1HA  GLY A  79      36.602  12.895   8.579  1.00  0.89           H  
ATOM   1222 2HA  GLY A  79      38.239  12.468   8.192  1.00  0.89           H  
ATOM   1223  N   GLY A  80      37.407  15.193   8.325  1.00  0.94           N  
ATOM   1224  CA  GLY A  80      37.623  16.622   8.161  1.00  0.94           C  
ATOM   1225  C   GLY A  80      36.474  17.374   7.494  1.00  0.94           C  
ATOM   1226  O   GLY A  80      36.566  18.590   7.322  1.00  0.94           O  
ATOM   1227  H   GLY A  80      37.219  14.821   9.257  1.00  0.94           H  
ATOM   1228 1HA  GLY A  80      37.807  17.057   9.144  1.00  0.94           H  
ATOM   1229 2HA  GLY A  80      38.533  16.774   7.582  1.00  0.94           H  
ATOM   1230  N   GLY A  81      35.394  16.679   7.112  1.00  1.01           N  
ATOM   1231  CA  GLY A  81      34.306  17.336   6.415  1.00  1.01           C  
ATOM   1232  C   GLY A  81      34.607  17.425   4.923  1.00  1.01           C  
ATOM   1233  O   GLY A  81      33.955  18.174   4.191  1.00  1.01           O  
ATOM   1234  H   GLY A  81      35.296  15.669   7.244  1.00  1.01           H  
ATOM   1235 1HA  GLY A  81      33.389  16.769   6.573  1.00  1.01           H  
ATOM   1236 2HA  GLY A  81      34.152  18.332   6.824  1.00  1.01           H  
ATOM   1237  N   VAL A  82      35.608  16.672   4.457  1.00  1.11           N  
ATOM   1238  CA  VAL A  82      35.960  16.728   3.050  1.00  1.11           C  
ATOM   1239  C   VAL A  82      35.002  15.856   2.242  1.00  1.11           C  
ATOM   1240  O   VAL A  82      34.856  14.663   2.504  1.00  1.11           O  
ATOM   1241  CB  VAL A  82      37.401  16.244   2.846  1.00  1.11           C  
ATOM   1242  CG1 VAL A  82      37.746  16.270   1.368  1.00  1.11           C  
ATOM   1243  CG2 VAL A  82      38.340  17.110   3.657  1.00  1.11           C  
ATOM   1244  H   VAL A  82      36.141  16.063   5.084  1.00  1.11           H  
ATOM   1245  HA  VAL A  82      35.880  17.760   2.708  1.00  1.11           H  
ATOM   1246  HB  VAL A  82      37.480  15.207   3.186  1.00  1.11           H  
ATOM   1247 1HG1 VAL A  82      38.762  15.903   1.223  1.00  1.11           H  
ATOM   1248 2HG1 VAL A  82      37.064  15.652   0.840  1.00  1.11           H  
ATOM   1249 3HG1 VAL A  82      37.670  17.289   0.996  1.00  1.11           H  
ATOM   1250 1HG2 VAL A  82      39.363  16.758   3.526  1.00  1.11           H  
ATOM   1251 2HG2 VAL A  82      38.263  18.143   3.324  1.00  1.11           H  
ATOM   1252 3HG2 VAL A  82      38.066  17.046   4.713  1.00  1.11           H  
ATOM   1253  N   VAL A  83      34.365  16.460   1.240  1.00  1.25           N  
ATOM   1254  CA  VAL A  83      33.362  15.775   0.417  1.00  1.25           C  
ATOM   1255  C   VAL A  83      33.806  15.572  -1.027  1.00  1.25           C  
ATOM   1256  O   VAL A  83      33.023  15.182  -1.892  1.00  1.25           O  
ATOM   1257  CB  VAL A  83      32.068  16.575   0.443  1.00  1.25           C  
ATOM   1258  CG1 VAL A  83      31.548  16.638   1.878  1.00  1.25           C  
ATOM   1259  CG2 VAL A  83      32.328  17.959  -0.115  1.00  1.25           C  
ATOM   1260  H   VAL A  83      34.541  17.442   1.078  1.00  1.25           H  
ATOM   1261  HA  VAL A  83      33.170  14.794   0.852  1.00  1.25           H  
ATOM   1262  HB  VAL A  83      31.316  16.064  -0.163  1.00  1.25           H  
ATOM   1263 1HG1 VAL A  83      30.611  17.194   1.901  1.00  1.25           H  
ATOM   1264 2HG1 VAL A  83      31.377  15.626   2.241  1.00  1.25           H  
ATOM   1265 3HG1 VAL A  83      32.276  17.134   2.514  1.00  1.25           H  
ATOM   1266 1HG2 VAL A  83      31.405  18.533  -0.104  1.00  1.25           H  
ATOM   1267 2HG2 VAL A  83      33.078  18.461   0.497  1.00  1.25           H  
ATOM   1268 3HG2 VAL A  83      32.694  17.871  -1.144  1.00  1.25           H  
ATOM   1269  N   TYR A  84      35.077  15.843  -1.265  1.00  1.43           N  
ATOM   1270  CA  TYR A  84      35.714  15.670  -2.561  1.00  1.43           C  
ATOM   1271  C   TYR A  84      34.883  16.260  -3.714  1.00  1.43           C  
ATOM   1272  O   TYR A  84      34.133  17.222  -3.523  1.00  1.43           O  
ATOM   1273  CB  TYR A  84      35.994  14.169  -2.730  1.00  1.43           C  
ATOM   1274  CG  TYR A  84      36.933  13.685  -1.638  1.00  1.43           C  
ATOM   1275  CD1 TYR A  84      36.403  13.293  -0.420  1.00  1.43           C  
ATOM   1276  CD2 TYR A  84      38.301  13.641  -1.830  1.00  1.43           C  
ATOM   1277  CE1 TYR A  84      37.222  12.887   0.586  1.00  1.43           C  
ATOM   1278  CE2 TYR A  84      39.119  13.214  -0.794  1.00  1.43           C  
ATOM   1279  CZ  TYR A  84      38.583  12.845   0.402  1.00  1.43           C  
ATOM   1280  OH  TYR A  84      39.408  12.443   1.428  1.00  1.43           O  
ATOM   1281  H   TYR A  84      35.632  16.161  -0.487  1.00  1.43           H  
ATOM   1282  HA  TYR A  84      36.668  16.198  -2.544  1.00  1.43           H  
ATOM   1283 1HB  TYR A  84      35.062  13.596  -2.677  1.00  1.43           H  
ATOM   1284 2HB  TYR A  84      36.461  13.965  -3.689  1.00  1.43           H  
ATOM   1285  HD1 TYR A  84      35.329  13.322  -0.251  1.00  1.43           H  
ATOM   1286  HD2 TYR A  84      38.732  13.945  -2.785  1.00  1.43           H  
ATOM   1287  HE1 TYR A  84      36.791  12.615   1.528  1.00  1.43           H  
ATOM   1288  HE2 TYR A  84      40.190  13.179  -0.913  1.00  1.43           H  
ATOM   1289  HH  TYR A  84      38.881  12.276   2.214  1.00  1.43           H  
ATOM   1290  N   SER A  85      35.120  15.771  -4.931  1.00  1.62           N  
ATOM   1291  CA  SER A  85      34.456  16.270  -6.132  1.00  1.62           C  
ATOM   1292  C   SER A  85      34.403  15.153  -7.190  1.00  1.62           C  
ATOM   1293  O   SER A  85      33.418  14.425  -7.316  1.00  1.62           O  
ATOM   1294  CB  SER A  85      35.142  17.545  -6.630  1.00  1.62           C  
ATOM   1295  OG  SER A  85      36.481  17.315  -6.974  1.00  1.62           O  
ATOM   1296  H   SER A  85      35.757  14.995  -5.038  1.00  1.62           H  
ATOM   1297  HA  SER A  85      33.429  16.529  -5.872  1.00  1.62           H  
ATOM   1298 1HB  SER A  85      34.604  17.932  -7.495  1.00  1.62           H  
ATOM   1299 2HB  SER A  85      35.092  18.306  -5.850  1.00  1.62           H  
ATOM   1300  HG  SER A  85      36.866  18.187  -7.124  1.00  1.62           H  
ATOM   1301  N   SER A  86      35.476  15.084  -7.967  1.00  1.77           N  
ATOM   1302  CA  SER A  86      35.717  14.114  -9.021  1.00  1.77           C  
ATOM   1303  C   SER A  86      36.113  12.778  -8.430  1.00  1.77           C  
ATOM   1304  O   SER A  86      36.079  12.604  -7.216  1.00  1.77           O  
ATOM   1305  CB  SER A  86      36.852  14.621  -9.901  1.00  1.77           C  
ATOM   1306  OG  SER A  86      37.253  13.653 -10.835  1.00  1.77           O  
ATOM   1307  H   SER A  86      36.197  15.759  -7.771  1.00  1.77           H  
ATOM   1308  HA  SER A  86      34.806  13.990  -9.608  1.00  1.77           H  
ATOM   1309 1HB  SER A  86      36.531  15.522 -10.422  1.00  1.77           H  
ATOM   1310 2HB  SER A  86      37.698  14.894  -9.271  1.00  1.77           H  
ATOM   1311  HG  SER A  86      37.957  14.068 -11.354  1.00  1.77           H  
ATOM   1312  N   THR A  87      36.494  11.840  -9.304  1.00  1.83           N  
ATOM   1313  CA  THR A  87      36.936  10.508  -8.899  1.00  1.83           C  
ATOM   1314  C   THR A  87      38.432  10.587  -8.597  1.00  1.83           C  
ATOM   1315  O   THR A  87      39.023   9.694  -7.968  1.00  1.83           O  
ATOM   1316  CB  THR A  87      36.629   9.465  -9.987  1.00  1.83           C  
ATOM   1317  OG1 THR A  87      37.328   9.796 -11.197  1.00  1.83           O  
ATOM   1318  CG2 THR A  87      35.137   9.443 -10.252  1.00  1.83           C  
ATOM   1319  H   THR A  87      36.495  12.090 -10.280  1.00  1.83           H  
ATOM   1320  HA  THR A  87      36.415  10.217  -7.992  1.00  1.83           H  
ATOM   1321  HB  THR A  87      36.951   8.481  -9.651  1.00  1.83           H  
ATOM   1322  HG1 THR A  87      37.026   9.227 -11.911  1.00  1.83           H  
ATOM   1323 1HG2 THR A  87      34.906   8.702 -11.020  1.00  1.83           H  
ATOM   1324 2HG2 THR A  87      34.635   9.182  -9.331  1.00  1.83           H  
ATOM   1325 3HG2 THR A  87      34.805  10.425 -10.589  1.00  1.83           H  
ATOM   1326  N   ALA A  88      39.029  11.692  -9.054  1.00  1.79           N  
ATOM   1327  CA  ALA A  88      40.423  11.997  -8.781  1.00  1.79           C  
ATOM   1328  C   ALA A  88      40.520  12.138  -7.276  1.00  1.79           C  
ATOM   1329  O   ALA A  88      39.520  12.475  -6.646  1.00  1.79           O  
ATOM   1330  CB  ALA A  88      40.865  13.262  -9.496  1.00  1.79           C  
ATOM   1331  H   ALA A  88      38.466  12.340  -9.606  1.00  1.79           H  
ATOM   1332  HA  ALA A  88      41.043  11.158  -9.096  1.00  1.79           H  
ATOM   1333 1HB  ALA A  88      41.906  13.472  -9.253  1.00  1.79           H  
ATOM   1334 2HB  ALA A  88      40.761  13.124 -10.571  1.00  1.79           H  
ATOM   1335 3HB  ALA A  88      40.243  14.095  -9.173  1.00  1.79           H  
ATOM   1336  N   THR A  89      41.668  11.811  -6.680  1.00  1.66           N  
ATOM   1337  CA  THR A  89      41.882  11.888  -5.217  1.00  1.66           C  
ATOM   1338  C   THR A  89      41.128  10.787  -4.435  1.00  1.66           C  
ATOM   1339  O   THR A  89      41.723  10.095  -3.600  1.00  1.66           O  
ATOM   1340  CB  THR A  89      41.516  13.265  -4.635  1.00  1.66           C  
ATOM   1341  OG1 THR A  89      42.308  14.286  -5.260  1.00  1.66           O  
ATOM   1342  CG2 THR A  89      41.825  13.238  -3.171  1.00  1.66           C  
ATOM   1343  H   THR A  89      42.439  11.517  -7.261  1.00  1.66           H  
ATOM   1344  HA  THR A  89      42.946  11.739  -5.032  1.00  1.66           H  
ATOM   1345  HB  THR A  89      40.465  13.484  -4.755  1.00  1.66           H  
ATOM   1346  HG1 THR A  89      42.090  15.138  -4.875  1.00  1.66           H  
ATOM   1347 1HG2 THR A  89      41.581  14.202  -2.727  1.00  1.66           H  
ATOM   1348 2HG2 THR A  89      41.235  12.453  -2.709  1.00  1.66           H  
ATOM   1349 3HG2 THR A  89      42.883  13.028  -3.026  1.00  1.66           H  
ATOM   1350  N   LEU A  90      39.841  10.598  -4.721  1.00  1.49           N  
ATOM   1351  CA  LEU A  90      39.077   9.551  -4.074  1.00  1.49           C  
ATOM   1352  C   LEU A  90      39.690   8.207  -4.345  1.00  1.49           C  
ATOM   1353  O   LEU A  90      39.813   7.410  -3.429  1.00  1.49           O  
ATOM   1354  CB  LEU A  90      37.645   9.515  -4.575  1.00  1.49           C  
ATOM   1355  CG  LEU A  90      36.804  10.606  -4.145  1.00  1.49           C  
ATOM   1356  CD1 LEU A  90      35.525  10.537  -4.875  1.00  1.49           C  
ATOM   1357  CD2 LEU A  90      36.579  10.451  -2.654  1.00  1.49           C  
ATOM   1358  H   LEU A  90      39.404  11.213  -5.399  1.00  1.49           H  
ATOM   1359  HA  LEU A  90      39.075   9.738  -3.003  1.00  1.49           H  
ATOM   1360 1HB  LEU A  90      37.662   9.526  -5.664  1.00  1.49           H  
ATOM   1361 2HB  LEU A  90      37.182   8.585  -4.246  1.00  1.49           H  
ATOM   1362  HG  LEU A  90      37.275  11.565  -4.379  1.00  1.49           H  
ATOM   1363 1HD1 LEU A  90      34.921  11.371  -4.562  1.00  1.49           H  
ATOM   1364 2HD1 LEU A  90      35.704  10.615  -5.922  1.00  1.49           H  
ATOM   1365 3HD1 LEU A  90      35.021   9.594  -4.666  1.00  1.49           H  
ATOM   1366 1HD2 LEU A  90      35.921  11.223  -2.296  1.00  1.49           H  
ATOM   1367 2HD2 LEU A  90      36.126   9.491  -2.470  1.00  1.49           H  
ATOM   1368 3HD2 LEU A  90      37.531  10.505  -2.125  1.00  1.49           H  
ATOM   1369  N   GLY A  91      40.159   7.981  -5.575  1.00  1.34           N  
ATOM   1370  CA  GLY A  91      40.842   6.732  -5.914  1.00  1.34           C  
ATOM   1371  C   GLY A  91      41.623   6.178  -4.707  1.00  1.34           C  
ATOM   1372  O   GLY A  91      41.177   5.210  -4.081  1.00  1.34           O  
ATOM   1373  H   GLY A  91      39.989   8.675  -6.307  1.00  1.34           H  
ATOM   1374 1HA  GLY A  91      40.101   6.000  -6.232  1.00  1.34           H  
ATOM   1375 2HA  GLY A  91      41.506   6.892  -6.763  1.00  1.34           H  
ATOM   1376  N   PRO A  92      42.818   6.717  -4.395  1.00  1.22           N  
ATOM   1377  CA  PRO A  92      43.641   6.312  -3.270  1.00  1.22           C  
ATOM   1378  C   PRO A  92      42.998   6.503  -1.888  1.00  1.22           C  
ATOM   1379  O   PRO A  92      43.343   5.762  -0.957  1.00  1.22           O  
ATOM   1380  CB  PRO A  92      44.890   7.194  -3.444  1.00  1.22           C  
ATOM   1381  CG  PRO A  92      44.450   8.352  -4.305  1.00  1.22           C  
ATOM   1382  CD  PRO A  92      43.406   7.775  -5.229  1.00  1.22           C  
ATOM   1383  HA  PRO A  92      43.925   5.265  -3.407  1.00  1.22           H  
ATOM   1384 1HB  PRO A  92      45.248   7.525  -2.457  1.00  1.22           H  
ATOM   1385 2HB  PRO A  92      45.703   6.612  -3.899  1.00  1.22           H  
ATOM   1386 1HG  PRO A  92      44.053   9.156  -3.669  1.00  1.22           H  
ATOM   1387 2HG  PRO A  92      45.309   8.773  -4.847  1.00  1.22           H  
ATOM   1388 1HD  PRO A  92      42.695   8.555  -5.475  1.00  1.22           H  
ATOM   1389 2HD  PRO A  92      43.872   7.341  -6.123  1.00  1.22           H  
ATOM   1390  N   ALA A  93      42.039   7.439  -1.727  1.00  1.14           N  
ATOM   1391  CA  ALA A  93      41.408   7.582  -0.406  1.00  1.14           C  
ATOM   1392  C   ALA A  93      40.594   6.330  -0.083  1.00  1.14           C  
ATOM   1393  O   ALA A  93      40.663   5.771   1.017  1.00  1.14           O  
ATOM   1394  CB  ALA A  93      40.507   8.808  -0.367  1.00  1.14           C  
ATOM   1395  H   ALA A  93      41.762   8.072  -2.483  1.00  1.14           H  
ATOM   1396  HA  ALA A  93      42.195   7.687   0.339  1.00  1.14           H  
ATOM   1397 1HB  ALA A  93      40.065   8.904   0.623  1.00  1.14           H  
ATOM   1398 2HB  ALA A  93      41.089   9.702  -0.594  1.00  1.14           H  
ATOM   1399 3HB  ALA A  93      39.724   8.694  -1.099  1.00  1.14           H  
ATOM   1400  N   ILE A  94      39.865   5.872  -1.090  1.00  1.10           N  
ATOM   1401  CA  ILE A  94      38.992   4.720  -1.014  1.00  1.10           C  
ATOM   1402  C   ILE A  94      39.789   3.445  -0.949  1.00  1.10           C  
ATOM   1403  O   ILE A  94      39.473   2.550  -0.164  1.00  1.10           O  
ATOM   1404  CB  ILE A  94      38.033   4.707  -2.203  1.00  1.10           C  
ATOM   1405  CG1 ILE A  94      37.123   5.900  -2.152  1.00  1.10           C  
ATOM   1406  CG2 ILE A  94      37.240   3.473  -2.189  1.00  1.10           C  
ATOM   1407  CD1 ILE A  94      36.239   5.890  -0.936  1.00  1.10           C  
ATOM   1408  H   ILE A  94      39.902   6.383  -1.969  1.00  1.10           H  
ATOM   1409  HA  ILE A  94      38.401   4.797  -0.104  1.00  1.10           H  
ATOM   1410  HB  ILE A  94      38.608   4.770  -3.133  1.00  1.10           H  
ATOM   1411 1HG1 ILE A  94      37.729   6.805  -2.123  1.00  1.10           H  
ATOM   1412 2HG1 ILE A  94      36.524   5.925  -3.049  1.00  1.10           H  
ATOM   1413 1HG2 ILE A  94      36.565   3.464  -3.042  1.00  1.10           H  
ATOM   1414 2HG2 ILE A  94      37.923   2.652  -2.257  1.00  1.10           H  
ATOM   1415 3HG2 ILE A  94      36.666   3.411  -1.265  1.00  1.10           H  
ATOM   1416 1HD1 ILE A  94      35.615   6.770  -0.933  1.00  1.10           H  
ATOM   1417 2HD1 ILE A  94      35.608   5.002  -0.950  1.00  1.10           H  
ATOM   1418 3HD1 ILE A  94      36.847   5.878  -0.055  1.00  1.10           H  
ATOM   1419  N   ARG A  95      40.841   3.352  -1.757  1.00  1.09           N  
ATOM   1420  CA  ARG A  95      41.674   2.165  -1.723  1.00  1.09           C  
ATOM   1421  C   ARG A  95      42.296   2.003  -0.335  1.00  1.09           C  
ATOM   1422  O   ARG A  95      42.337   0.891   0.201  1.00  1.09           O  
ATOM   1423  CB  ARG A  95      42.761   2.276  -2.772  1.00  1.09           C  
ATOM   1424  CG  ARG A  95      42.268   2.166  -4.214  1.00  1.09           C  
ATOM   1425  CD  ARG A  95      43.336   2.517  -5.184  1.00  1.09           C  
ATOM   1426  NE  ARG A  95      42.859   2.494  -6.554  1.00  1.09           N  
ATOM   1427  CZ  ARG A  95      43.478   3.104  -7.585  1.00  1.09           C  
ATOM   1428  NH1 ARG A  95      44.590   3.778  -7.380  1.00  1.09           N  
ATOM   1429  NH2 ARG A  95      42.968   3.029  -8.801  1.00  1.09           N  
ATOM   1430  H   ARG A  95      41.053   4.107  -2.416  1.00  1.09           H  
ATOM   1431  HA  ARG A  95      41.054   1.295  -1.941  1.00  1.09           H  
ATOM   1432 1HB  ARG A  95      43.261   3.226  -2.660  1.00  1.09           H  
ATOM   1433 2HB  ARG A  95      43.503   1.496  -2.612  1.00  1.09           H  
ATOM   1434 1HG  ARG A  95      41.967   1.136  -4.406  1.00  1.09           H  
ATOM   1435 2HG  ARG A  95      41.416   2.817  -4.366  1.00  1.09           H  
ATOM   1436 1HD  ARG A  95      43.695   3.520  -4.973  1.00  1.09           H  
ATOM   1437 2HD  ARG A  95      44.159   1.811  -5.096  1.00  1.09           H  
ATOM   1438  HE  ARG A  95      42.006   1.986  -6.749  1.00  1.09           H  
ATOM   1439 1HH1 ARG A  95      44.980   3.836  -6.450  1.00  1.09           H  
ATOM   1440 2HH1 ARG A  95      45.054   4.234  -8.154  1.00  1.09           H  
ATOM   1441 1HH2 ARG A  95      42.115   2.512  -8.961  1.00  1.09           H  
ATOM   1442 2HH2 ARG A  95      43.433   3.487  -9.572  1.00  1.09           H  
ATOM   1443  N   SER A  96      42.720   3.120   0.283  1.00  1.09           N  
ATOM   1444  CA  SER A  96      43.306   3.066   1.615  1.00  1.09           C  
ATOM   1445  C   SER A  96      42.274   2.585   2.632  1.00  1.09           C  
ATOM   1446  O   SER A  96      42.572   1.731   3.475  1.00  1.09           O  
ATOM   1447  CB  SER A  96      43.810   4.440   2.021  1.00  1.09           C  
ATOM   1448  OG  SER A  96      44.857   4.862   1.189  1.00  1.09           O  
ATOM   1449  H   SER A  96      42.684   4.024  -0.190  1.00  1.09           H  
ATOM   1450  HA  SER A  96      44.140   2.366   1.602  1.00  1.09           H  
ATOM   1451 1HB  SER A  96      42.994   5.158   1.971  1.00  1.09           H  
ATOM   1452 2HB  SER A  96      44.153   4.406   3.051  1.00  1.09           H  
ATOM   1453  HG  SER A  96      44.428   5.108   0.336  1.00  1.09           H  
ATOM   1454  N   LEU A  97      41.036   3.089   2.522  1.00  1.11           N  
ATOM   1455  CA  LEU A  97      39.963   2.662   3.416  1.00  1.11           C  
ATOM   1456  C   LEU A  97      39.620   1.182   3.244  1.00  1.11           C  
ATOM   1457  O   LEU A  97      39.411   0.472   4.226  1.00  1.11           O  
ATOM   1458  CB  LEU A  97      38.713   3.507   3.166  1.00  1.11           C  
ATOM   1459  CG  LEU A  97      38.775   4.970   3.627  1.00  1.11           C  
ATOM   1460  CD1 LEU A  97      37.603   5.790   3.092  1.00  1.11           C  
ATOM   1461  CD2 LEU A  97      38.709   4.969   5.095  1.00  1.11           C  
ATOM   1462  H   LEU A  97      40.847   3.813   1.826  1.00  1.11           H  
ATOM   1463  HA  LEU A  97      40.291   2.816   4.441  1.00  1.11           H  
ATOM   1464 1HB  LEU A  97      38.463   3.480   2.107  1.00  1.11           H  
ATOM   1465 2HB  LEU A  97      37.944   3.035   3.717  1.00  1.11           H  
ATOM   1466  HG  LEU A  97      39.702   5.422   3.286  1.00  1.11           H  
ATOM   1467 1HD1 LEU A  97      37.685   6.815   3.458  1.00  1.11           H  
ATOM   1468 2HD1 LEU A  97      37.636   5.791   2.020  1.00  1.11           H  
ATOM   1469 3HD1 LEU A  97      36.675   5.379   3.429  1.00  1.11           H  
ATOM   1470 1HD2 LEU A  97      38.759   6.003   5.443  1.00  1.11           H  
ATOM   1471 2HD2 LEU A  97      37.771   4.515   5.422  1.00  1.11           H  
ATOM   1472 3HD2 LEU A  97      39.549   4.396   5.481  1.00  1.11           H  
ATOM   1473  N   PHE A  98      39.594   0.698   2.002  1.00  1.12           N  
ATOM   1474  CA  PHE A  98      39.323  -0.716   1.769  1.00  1.12           C  
ATOM   1475  C   PHE A  98      40.446  -1.611   2.291  1.00  1.12           C  
ATOM   1476  O   PHE A  98      40.193  -2.732   2.748  1.00  1.12           O  
ATOM   1477  CB  PHE A  98      39.078  -1.011   0.292  1.00  1.12           C  
ATOM   1478  CG  PHE A  98      37.671  -0.732  -0.194  1.00  1.12           C  
ATOM   1479  CD1 PHE A  98      37.438   0.096  -1.246  1.00  1.12           C  
ATOM   1480  CD2 PHE A  98      36.585  -1.324   0.415  1.00  1.12           C  
ATOM   1481  CE1 PHE A  98      36.139   0.326  -1.697  1.00  1.12           C  
ATOM   1482  CE2 PHE A  98      35.301  -1.098  -0.021  1.00  1.12           C  
ATOM   1483  CZ  PHE A  98      35.078  -0.276  -1.077  1.00  1.12           C  
ATOM   1484  H   PHE A  98      39.749   1.323   1.211  1.00  1.12           H  
ATOM   1485  HA  PHE A  98      38.415  -0.974   2.307  1.00  1.12           H  
ATOM   1486 1HB  PHE A  98      39.757  -0.388  -0.294  1.00  1.12           H  
ATOM   1487 2HB  PHE A  98      39.327  -2.033   0.072  1.00  1.12           H  
ATOM   1488  HD1 PHE A  98      38.289   0.560  -1.735  1.00  1.12           H  
ATOM   1489  HD2 PHE A  98      36.756  -1.982   1.247  1.00  1.12           H  
ATOM   1490  HE1 PHE A  98      35.963   0.980  -2.546  1.00  1.12           H  
ATOM   1491  HE2 PHE A  98      34.461  -1.582   0.468  1.00  1.12           H  
ATOM   1492  HZ  PHE A  98      34.063  -0.102  -1.425  1.00  1.12           H  
ATOM   1493  N   GLY A  99      41.693  -1.157   2.132  1.00  1.13           N  
ATOM   1494  CA  GLY A  99      42.857  -1.895   2.601  1.00  1.13           C  
ATOM   1495  C   GLY A  99      42.882  -1.995   4.127  1.00  1.13           C  
ATOM   1496  O   GLY A  99      42.850  -3.088   4.709  1.00  1.13           O  
ATOM   1497  H   GLY A  99      41.844  -0.256   1.679  1.00  1.13           H  
ATOM   1498 1HA  GLY A  99      42.858  -2.890   2.162  1.00  1.13           H  
ATOM   1499 2HA  GLY A  99      43.757  -1.388   2.255  1.00  1.13           H  
ATOM   1500  N   ASP A 100      42.913  -0.844   4.799  1.00  1.12           N  
ATOM   1501  CA  ASP A 100      42.965  -0.856   6.250  1.00  1.12           C  
ATOM   1502  C   ASP A 100      41.571  -0.930   6.829  1.00  1.12           C  
ATOM   1503  O   ASP A 100      41.011   0.065   7.317  1.00  1.12           O  
ATOM   1504  CB  ASP A 100      43.726   0.365   6.775  1.00  1.12           C  
ATOM   1505  CG  ASP A 100      43.932   0.362   8.313  1.00  1.12           C  
ATOM   1506  OD1 ASP A 100      43.246  -0.380   9.006  1.00  1.12           O  
ATOM   1507  OD2 ASP A 100      44.784   1.077   8.772  1.00  1.12           O  
ATOM   1508  H   ASP A 100      42.892   0.043   4.296  1.00  1.12           H  
ATOM   1509  HA  ASP A 100      43.507  -1.745   6.567  1.00  1.12           H  
ATOM   1510 1HB  ASP A 100      44.702   0.417   6.291  1.00  1.12           H  
ATOM   1511 2HB  ASP A 100      43.179   1.271   6.498  1.00  1.12           H  
ATOM   1512  N   ARG A 101      41.065  -2.159   6.866  1.00  1.10           N  
ATOM   1513  CA  ARG A 101      39.706  -2.412   7.302  1.00  1.10           C  
ATOM   1514  C   ARG A 101      39.521  -2.032   8.765  1.00  1.10           C  
ATOM   1515  O   ARG A 101      38.415  -1.716   9.198  1.00  1.10           O  
ATOM   1516  CB  ARG A 101      39.326  -3.878   7.137  1.00  1.10           C  
ATOM   1517  CG  ARG A 101      39.233  -4.384   5.697  1.00  1.10           C  
ATOM   1518  CD  ARG A 101      38.734  -5.801   5.650  1.00  1.10           C  
ATOM   1519  NE  ARG A 101      38.842  -6.397   4.323  1.00  1.10           N  
ATOM   1520  CZ  ARG A 101      38.144  -7.477   3.904  1.00  1.10           C  
ATOM   1521  NH1 ARG A 101      37.241  -8.033   4.655  1.00  1.10           N  
ATOM   1522  NH2 ARG A 101      38.341  -7.999   2.724  1.00  1.10           N  
ATOM   1523  H   ARG A 101      41.634  -2.896   6.443  1.00  1.10           H  
ATOM   1524  HA  ARG A 101      39.042  -1.810   6.697  1.00  1.10           H  
ATOM   1525 1HB  ARG A 101      40.052  -4.498   7.659  1.00  1.10           H  
ATOM   1526 2HB  ARG A 101      38.353  -4.051   7.605  1.00  1.10           H  
ATOM   1527 1HG  ARG A 101      38.541  -3.756   5.129  1.00  1.10           H  
ATOM   1528 2HG  ARG A 101      40.222  -4.337   5.227  1.00  1.10           H  
ATOM   1529 1HD  ARG A 101      39.309  -6.411   6.343  1.00  1.10           H  
ATOM   1530 2HD  ARG A 101      37.681  -5.816   5.942  1.00  1.10           H  
ATOM   1531  HE  ARG A 101      39.523  -6.003   3.688  1.00  1.10           H  
ATOM   1532 1HH1 ARG A 101      37.029  -7.651   5.562  1.00  1.10           H  
ATOM   1533 2HH1 ARG A 101      36.723  -8.838   4.268  1.00  1.10           H  
ATOM   1534 1HH2 ARG A 101      39.028  -7.608   2.096  1.00  1.10           H  
ATOM   1535 2HH2 ARG A 101      37.760  -8.817   2.471  1.00  1.10           H  
ATOM   1536  N   ALA A 102      40.587  -2.118   9.559  1.00  1.06           N  
ATOM   1537  CA  ALA A 102      40.467  -1.803  10.972  1.00  1.06           C  
ATOM   1538  C   ALA A 102      40.170  -0.325  11.193  1.00  1.06           C  
ATOM   1539  O   ALA A 102      39.220   0.018  11.908  1.00  1.06           O  
ATOM   1540  CB  ALA A 102      41.742  -2.177  11.696  1.00  1.06           C  
ATOM   1541  H   ALA A 102      41.491  -2.357   9.166  1.00  1.06           H  
ATOM   1542  HA  ALA A 102      39.638  -2.380  11.380  1.00  1.06           H  
ATOM   1543 1HB  ALA A 102      41.636  -1.958  12.756  1.00  1.06           H  
ATOM   1544 2HB  ALA A 102      41.941  -3.238  11.560  1.00  1.06           H  
ATOM   1545 3HB  ALA A 102      42.571  -1.594  11.283  1.00  1.06           H  
ATOM   1546  N   GLU A 103      40.963   0.562  10.568  1.00  1.01           N  
ATOM   1547  CA  GLU A 103      40.719   1.989  10.766  1.00  1.01           C  
ATOM   1548  C   GLU A 103      39.358   2.350  10.179  1.00  1.01           C  
ATOM   1549  O   GLU A 103      38.625   3.165  10.738  1.00  1.01           O  
ATOM   1550  CB  GLU A 103      41.822   2.866  10.172  1.00  1.01           C  
ATOM   1551  CG  GLU A 103      41.749   4.342  10.631  1.00  1.01           C  
ATOM   1552  CD  GLU A 103      42.876   5.238  10.094  1.00  1.01           C  
ATOM   1553  OE1 GLU A 103      43.041   5.319   8.886  1.00  1.01           O  
ATOM   1554  OE2 GLU A 103      43.548   5.851  10.891  1.00  1.01           O  
ATOM   1555  H   GLU A 103      41.742   0.242   9.974  1.00  1.01           H  
ATOM   1556  HA  GLU A 103      40.687   2.186  11.837  1.00  1.01           H  
ATOM   1557 1HB  GLU A 103      42.797   2.465  10.451  1.00  1.01           H  
ATOM   1558 2HB  GLU A 103      41.760   2.840   9.082  1.00  1.01           H  
ATOM   1559 1HG  GLU A 103      40.789   4.757  10.368  1.00  1.01           H  
ATOM   1560 2HG  GLU A 103      41.804   4.347  11.718  1.00  1.01           H  
ATOM   1561  N   TRP A 104      39.010   1.720   9.055  1.00  0.95           N  
ATOM   1562  CA  TRP A 104      37.734   1.963   8.391  1.00  0.95           C  
ATOM   1563  C   TRP A 104      36.572   1.640   9.321  1.00  0.95           C  
ATOM   1564  O   TRP A 104      35.662   2.462   9.504  1.00  0.95           O  
ATOM   1565  CB  TRP A 104      37.674   1.111   7.135  1.00  0.95           C  
ATOM   1566  CG  TRP A 104      36.415   1.102   6.410  1.00  0.95           C  
ATOM   1567  CD1 TRP A 104      35.379   1.939   6.528  1.00  0.95           C  
ATOM   1568  CD2 TRP A 104      36.050   0.149   5.405  1.00  0.95           C  
ATOM   1569  NE1 TRP A 104      34.382   1.565   5.663  1.00  0.95           N  
ATOM   1570  CE2 TRP A 104      34.788   0.477   4.974  1.00  0.95           C  
ATOM   1571  CE3 TRP A 104      36.688  -0.941   4.851  1.00  0.95           C  
ATOM   1572  CZ2 TRP A 104      34.146  -0.244   4.001  1.00  0.95           C  
ATOM   1573  CZ3 TRP A 104      36.046  -1.663   3.900  1.00  0.95           C  
ATOM   1574  CH2 TRP A 104      34.810  -1.331   3.481  1.00  0.95           C  
ATOM   1575  H   TRP A 104      39.668   1.060   8.627  1.00  0.95           H  
ATOM   1576  HA  TRP A 104      37.679   3.011   8.111  1.00  0.95           H  
ATOM   1577 1HB  TRP A 104      38.461   1.432   6.448  1.00  0.95           H  
ATOM   1578 2HB  TRP A 104      37.894   0.092   7.402  1.00  0.95           H  
ATOM   1579  HD1 TRP A 104      35.348   2.769   7.212  1.00  0.95           H  
ATOM   1580  HE1 TRP A 104      33.475   1.987   5.523  1.00  0.95           H  
ATOM   1581  HE3 TRP A 104      37.680  -1.216   5.164  1.00  0.95           H  
ATOM   1582  HZ2 TRP A 104      33.161   0.019   3.652  1.00  0.95           H  
ATOM   1583  HZ3 TRP A 104      36.565  -2.513   3.488  1.00  0.95           H  
ATOM   1584  HH2 TRP A 104      34.343  -1.936   2.719  1.00  0.95           H  
ATOM   1585  N   ARG A 105      36.620   0.467   9.946  1.00  0.90           N  
ATOM   1586  CA  ARG A 105      35.592   0.082  10.890  1.00  0.90           C  
ATOM   1587  C   ARG A 105      35.543   1.045  12.062  1.00  0.90           C  
ATOM   1588  O   ARG A 105      34.456   1.393  12.528  1.00  0.90           O  
ATOM   1589  CB  ARG A 105      35.864  -1.312  11.407  1.00  0.90           C  
ATOM   1590  CG  ARG A 105      35.603  -2.420  10.432  1.00  0.90           C  
ATOM   1591  CD  ARG A 105      36.087  -3.699  10.961  1.00  0.90           C  
ATOM   1592  NE  ARG A 105      35.773  -4.815  10.098  1.00  0.90           N  
ATOM   1593  CZ  ARG A 105      35.947  -6.101  10.437  1.00  0.90           C  
ATOM   1594  NH1 ARG A 105      36.436  -6.435  11.603  1.00  0.90           N  
ATOM   1595  NH2 ARG A 105      35.615  -7.053   9.603  1.00  0.90           N  
ATOM   1596  H   ARG A 105      37.380  -0.187   9.756  1.00  0.90           H  
ATOM   1597  HA  ARG A 105      34.631   0.092  10.378  1.00  0.90           H  
ATOM   1598 1HB  ARG A 105      36.911  -1.384  11.706  1.00  0.90           H  
ATOM   1599 2HB  ARG A 105      35.256  -1.502  12.291  1.00  0.90           H  
ATOM   1600 1HG  ARG A 105      34.529  -2.509  10.321  1.00  0.90           H  
ATOM   1601 2HG  ARG A 105      36.052  -2.218   9.465  1.00  0.90           H  
ATOM   1602 1HD  ARG A 105      37.172  -3.644  11.053  1.00  0.90           H  
ATOM   1603 2HD  ARG A 105      35.656  -3.886  11.936  1.00  0.90           H  
ATOM   1604  HE  ARG A 105      35.373  -4.640   9.169  1.00  0.90           H  
ATOM   1605 1HH1 ARG A 105      36.694  -5.734  12.273  1.00  0.90           H  
ATOM   1606 2HH1 ARG A 105      36.528  -7.443  11.814  1.00  0.90           H  
ATOM   1607 1HH2 ARG A 105      35.232  -6.798   8.688  1.00  0.90           H  
ATOM   1608 2HH2 ARG A 105      35.719  -8.027   9.923  1.00  0.90           H  
ATOM   1609  N   ALA A 106      36.708   1.506  12.527  1.00  0.84           N  
ATOM   1610  CA  ALA A 106      36.747   2.447  13.634  1.00  0.84           C  
ATOM   1611  C   ALA A 106      36.009   3.737  13.282  1.00  0.84           C  
ATOM   1612  O   ALA A 106      35.274   4.281  14.114  1.00  0.84           O  
ATOM   1613  CB  ALA A 106      38.187   2.751  14.008  1.00  0.84           C  
ATOM   1614  H   ALA A 106      37.586   1.174  12.124  1.00  0.84           H  
ATOM   1615  HA  ALA A 106      36.246   1.987  14.485  1.00  0.84           H  
ATOM   1616 1HB  ALA A 106      38.213   3.426  14.846  1.00  0.84           H  
ATOM   1617 2HB  ALA A 106      38.695   1.824  14.270  1.00  0.84           H  
ATOM   1618 3HB  ALA A 106      38.691   3.209  13.172  1.00  0.84           H  
ATOM   1619  N   ARG A 107      36.151   4.198  12.031  1.00  0.80           N  
ATOM   1620  CA  ARG A 107      35.478   5.422  11.608  1.00  0.80           C  
ATOM   1621  C   ARG A 107      33.973   5.227  11.659  1.00  0.80           C  
ATOM   1622  O   ARG A 107      33.223   6.075  12.163  1.00  0.80           O  
ATOM   1623  CB  ARG A 107      35.843   5.778  10.171  1.00  0.80           C  
ATOM   1624  CG  ARG A 107      37.244   6.174   9.954  1.00  0.80           C  
ATOM   1625  CD  ARG A 107      37.473   6.750   8.602  1.00  0.80           C  
ATOM   1626  NE  ARG A 107      38.793   7.355   8.504  1.00  0.80           N  
ATOM   1627  CZ  ARG A 107      39.895   6.678   8.208  1.00  0.80           C  
ATOM   1628  NH1 ARG A 107      39.799   5.400   7.992  1.00  0.80           N  
ATOM   1629  NH2 ARG A 107      41.064   7.273   8.141  1.00  0.80           N  
ATOM   1630  H   ARG A 107      36.781   3.711  11.389  1.00  0.80           H  
ATOM   1631  HA  ARG A 107      35.763   6.235  12.277  1.00  0.80           H  
ATOM   1632 1HB  ARG A 107      35.673   4.929   9.537  1.00  0.80           H  
ATOM   1633 2HB  ARG A 107      35.204   6.589   9.813  1.00  0.80           H  
ATOM   1634 1HG  ARG A 107      37.591   6.781  10.738  1.00  0.80           H  
ATOM   1635 2HG  ARG A 107      37.824   5.271   9.965  1.00  0.80           H  
ATOM   1636 1HD  ARG A 107      37.403   5.960   7.854  1.00  0.80           H  
ATOM   1637 2HD  ARG A 107      36.725   7.502   8.386  1.00  0.80           H  
ATOM   1638  HE  ARG A 107      38.877   8.351   8.664  1.00  0.80           H  
ATOM   1639 1HH1 ARG A 107      38.891   4.966   8.056  1.00  0.80           H  
ATOM   1640 2HH1 ARG A 107      40.619   4.860   7.720  1.00  0.80           H  
ATOM   1641 1HH2 ARG A 107      41.148   8.262   8.313  1.00  0.80           H  
ATOM   1642 2HH2 ARG A 107      41.899   6.701   7.978  1.00  0.80           H  
ATOM   1643  N   ALA A 108      33.537   4.081  11.151  1.00  0.75           N  
ATOM   1644  CA  ALA A 108      32.129   3.757  11.115  1.00  0.75           C  
ATOM   1645  C   ALA A 108      31.544   3.644  12.511  1.00  0.75           C  
ATOM   1646  O   ALA A 108      30.435   4.121  12.782  1.00  0.75           O  
ATOM   1647  CB  ALA A 108      31.952   2.471  10.374  1.00  0.75           C  
ATOM   1648  H   ALA A 108      34.217   3.425  10.756  1.00  0.75           H  
ATOM   1649  HA  ALA A 108      31.614   4.555  10.587  1.00  0.75           H  
ATOM   1650 1HB  ALA A 108      30.902   2.240  10.293  1.00  0.75           H  
ATOM   1651 2HB  ALA A 108      32.379   2.595   9.408  1.00  0.75           H  
ATOM   1652 3HB  ALA A 108      32.467   1.668  10.894  1.00  0.75           H  
ATOM   1653  N   GLN A 109      32.311   3.030  13.413  1.00  0.72           N  
ATOM   1654  CA  GLN A 109      31.866   2.856  14.780  1.00  0.72           C  
ATOM   1655  C   GLN A 109      31.767   4.211  15.450  1.00  0.72           C  
ATOM   1656  O   GLN A 109      30.848   4.449  16.223  1.00  0.72           O  
ATOM   1657  CB  GLN A 109      32.822   1.948  15.547  1.00  0.72           C  
ATOM   1658  CG  GLN A 109      32.366   1.547  16.967  1.00  0.72           C  
ATOM   1659  CD  GLN A 109      31.094   0.672  17.016  1.00  0.72           C  
ATOM   1660  OE1 GLN A 109      30.998  -0.344  16.309  1.00  0.72           O  
ATOM   1661  NE2 GLN A 109      30.144   1.019  17.885  1.00  0.72           N  
ATOM   1662  H   GLN A 109      33.212   2.645  13.133  1.00  0.72           H  
ATOM   1663  HA  GLN A 109      30.878   2.400  14.772  1.00  0.72           H  
ATOM   1664 1HB  GLN A 109      32.993   1.039  14.970  1.00  0.72           H  
ATOM   1665 2HB  GLN A 109      33.787   2.453  15.638  1.00  0.72           H  
ATOM   1666 1HG  GLN A 109      33.173   0.998  17.445  1.00  0.72           H  
ATOM   1667 2HG  GLN A 109      32.159   2.464  17.535  1.00  0.72           H  
ATOM   1668 1HE2 GLN A 109      29.336   0.452  17.980  1.00  0.72           H  
ATOM   1669 2HE2 GLN A 109      30.234   1.863  18.489  1.00  0.72           H  
ATOM   1670  N   ALA A 110      32.686   5.128  15.129  1.00  0.70           N  
ATOM   1671  CA  ALA A 110      32.631   6.449  15.734  1.00  0.70           C  
ATOM   1672  C   ALA A 110      31.311   7.126  15.384  1.00  0.70           C  
ATOM   1673  O   ALA A 110      30.677   7.750  16.241  1.00  0.70           O  
ATOM   1674  CB  ALA A 110      33.804   7.293  15.267  1.00  0.70           C  
ATOM   1675  H   ALA A 110      33.453   4.892  14.499  1.00  0.70           H  
ATOM   1676  HA  ALA A 110      32.684   6.327  16.816  1.00  0.70           H  
ATOM   1677 1HB  ALA A 110      33.774   8.262  15.752  1.00  0.70           H  
ATOM   1678 2HB  ALA A 110      34.724   6.789  15.530  1.00  0.70           H  
ATOM   1679 3HB  ALA A 110      33.763   7.423  14.193  1.00  0.70           H  
ATOM   1680  N   ALA A 111      30.869   6.960  14.129  1.00  0.68           N  
ATOM   1681  CA  ALA A 111      29.590   7.524  13.705  1.00  0.68           C  
ATOM   1682  C   ALA A 111      28.444   6.899  14.479  1.00  0.68           C  
ATOM   1683  O   ALA A 111      27.521   7.586  14.926  1.00  0.68           O  
ATOM   1684  CB  ALA A 111      29.384   7.294  12.232  1.00  0.68           C  
ATOM   1685  H   ALA A 111      31.457   6.452  13.461  1.00  0.68           H  
ATOM   1686  HA  ALA A 111      29.599   8.591  13.912  1.00  0.68           H  
ATOM   1687 1HB  ALA A 111      28.436   7.733  11.933  1.00  0.68           H  
ATOM   1688 2HB  ALA A 111      30.195   7.752  11.674  1.00  0.68           H  
ATOM   1689 3HB  ALA A 111      29.367   6.231  12.026  1.00  0.68           H  
ATOM   1690  N   LEU A 112      28.530   5.591  14.677  1.00  0.67           N  
ATOM   1691  CA  LEU A 112      27.508   4.878  15.414  1.00  0.67           C  
ATOM   1692  C   LEU A 112      27.419   5.423  16.817  1.00  0.67           C  
ATOM   1693  O   LEU A 112      26.334   5.759  17.299  1.00  0.67           O  
ATOM   1694  CB  LEU A 112      27.779   3.378  15.422  1.00  0.67           C  
ATOM   1695  CG  LEU A 112      26.666   2.519  15.979  1.00  0.67           C  
ATOM   1696  CD1 LEU A 112      26.806   1.146  15.406  1.00  0.67           C  
ATOM   1697  CD2 LEU A 112      26.745   2.508  17.461  1.00  0.67           C  
ATOM   1698  H   LEU A 112      29.314   5.075  14.272  1.00  0.67           H  
ATOM   1699  HA  LEU A 112      26.558   5.048  14.958  1.00  0.67           H  
ATOM   1700 1HB  LEU A 112      28.006   3.052  14.406  1.00  0.67           H  
ATOM   1701 2HB  LEU A 112      28.658   3.194  16.039  1.00  0.67           H  
ATOM   1702  HG  LEU A 112      25.697   2.920  15.681  1.00  0.67           H  
ATOM   1703 1HD1 LEU A 112      26.010   0.501  15.784  1.00  0.67           H  
ATOM   1704 2HD1 LEU A 112      26.749   1.194  14.320  1.00  0.67           H  
ATOM   1705 3HD1 LEU A 112      27.778   0.763  15.701  1.00  0.67           H  
ATOM   1706 1HD2 LEU A 112      25.952   1.898  17.845  1.00  0.67           H  
ATOM   1707 2HD2 LEU A 112      27.696   2.112  17.781  1.00  0.67           H  
ATOM   1708 3HD2 LEU A 112      26.643   3.517  17.842  1.00  0.67           H  
ATOM   1709  N   ASP A 113      28.560   5.515  17.484  1.00  0.67           N  
ATOM   1710  CA  ASP A 113      28.572   5.979  18.849  1.00  0.67           C  
ATOM   1711  C   ASP A 113      28.014   7.409  18.920  1.00  0.67           C  
ATOM   1712  O   ASP A 113      27.265   7.735  19.843  1.00  0.67           O  
ATOM   1713  CB  ASP A 113      29.996   5.904  19.410  1.00  0.67           C  
ATOM   1714  CG  ASP A 113      30.507   4.430  19.618  1.00  0.67           C  
ATOM   1715  OD1 ASP A 113      29.719   3.501  19.537  1.00  0.67           O  
ATOM   1716  OD2 ASP A 113      31.675   4.266  19.878  1.00  0.67           O  
ATOM   1717  H   ASP A 113      29.428   5.245  17.028  1.00  0.67           H  
ATOM   1718  HA  ASP A 113      27.931   5.327  19.442  1.00  0.67           H  
ATOM   1719 1HB  ASP A 113      30.673   6.408  18.715  1.00  0.67           H  
ATOM   1720 2HB  ASP A 113      30.044   6.435  20.358  1.00  0.67           H  
ATOM   1721  N   ALA A 114      28.338   8.248  17.919  1.00  0.67           N  
ATOM   1722  CA  ALA A 114      27.838   9.622  17.875  1.00  0.67           C  
ATOM   1723  C   ALA A 114      26.313   9.646  17.817  1.00  0.67           C  
ATOM   1724  O   ALA A 114      25.671  10.519  18.409  1.00  0.67           O  
ATOM   1725  CB  ALA A 114      28.409  10.350  16.673  1.00  0.67           C  
ATOM   1726  H   ALA A 114      28.979   7.938  17.188  1.00  0.67           H  
ATOM   1727  HA  ALA A 114      28.156  10.128  18.783  1.00  0.67           H  
ATOM   1728 1HB  ALA A 114      28.056  11.377  16.659  1.00  0.67           H  
ATOM   1729 2HB  ALA A 114      29.492  10.336  16.734  1.00  0.67           H  
ATOM   1730 3HB  ALA A 114      28.100   9.853  15.768  1.00  0.67           H  
ATOM   1731  N   LEU A 115      25.714   8.694  17.098  1.00  0.67           N  
ATOM   1732  CA  LEU A 115      24.257   8.603  17.022  1.00  0.67           C  
ATOM   1733  C   LEU A 115      23.683   8.211  18.379  1.00  0.67           C  
ATOM   1734  O   LEU A 115      22.790   8.868  18.911  1.00  0.67           O  
ATOM   1735  CB  LEU A 115      23.825   7.551  15.988  1.00  0.67           C  
ATOM   1736  CG  LEU A 115      22.304   7.299  15.829  1.00  0.67           C  
ATOM   1737  CD1 LEU A 115      21.591   8.553  15.309  1.00  0.67           C  
ATOM   1738  CD2 LEU A 115      22.085   6.141  14.908  1.00  0.67           C  
ATOM   1739  H   LEU A 115      26.291   8.024  16.583  1.00  0.67           H  
ATOM   1740  HA  LEU A 115      23.859   9.575  16.737  1.00  0.67           H  
ATOM   1741 1HB  LEU A 115      24.193   7.876  15.027  1.00  0.67           H  
ATOM   1742 2HB  LEU A 115      24.294   6.604  16.225  1.00  0.67           H  
ATOM   1743  HG  LEU A 115      21.899   7.060  16.792  1.00  0.67           H  
ATOM   1744 1HD1 LEU A 115      20.518   8.355  15.223  1.00  0.67           H  
ATOM   1745 2HD1 LEU A 115      21.752   9.386  15.995  1.00  0.67           H  
ATOM   1746 3HD1 LEU A 115      21.982   8.808  14.333  1.00  0.67           H  
ATOM   1747 1HD2 LEU A 115      21.040   5.947  14.827  1.00  0.67           H  
ATOM   1748 2HD2 LEU A 115      22.477   6.383  13.936  1.00  0.67           H  
ATOM   1749 3HD2 LEU A 115      22.589   5.259  15.301  1.00  0.67           H  
ATOM   1750  N   LEU A 116      24.247   7.160  18.971  1.00  0.68           N  
ATOM   1751  CA  LEU A 116      23.742   6.612  20.227  1.00  0.68           C  
ATOM   1752  C   LEU A 116      23.996   7.528  21.419  1.00  0.68           C  
ATOM   1753  O   LEU A 116      23.355   7.407  22.469  1.00  0.68           O  
ATOM   1754  CB  LEU A 116      24.331   5.227  20.463  1.00  0.68           C  
ATOM   1755  CG  LEU A 116      23.519   4.119  19.792  1.00  0.68           C  
ATOM   1756  CD1 LEU A 116      23.504   4.384  18.315  1.00  0.68           C  
ATOM   1757  CD2 LEU A 116      24.103   2.765  20.152  1.00  0.68           C  
ATOM   1758  H   LEU A 116      25.027   6.696  18.500  1.00  0.68           H  
ATOM   1759  HA  LEU A 116      22.665   6.494  20.128  1.00  0.68           H  
ATOM   1760 1HB  LEU A 116      25.346   5.204  20.051  1.00  0.68           H  
ATOM   1761 2HB  LEU A 116      24.381   5.032  21.532  1.00  0.68           H  
ATOM   1762  HG  LEU A 116      22.490   4.164  20.116  1.00  0.68           H  
ATOM   1763 1HD1 LEU A 116      22.931   3.648  17.826  1.00  0.68           H  
ATOM   1764 2HD1 LEU A 116      23.068   5.352  18.132  1.00  0.68           H  
ATOM   1765 3HD1 LEU A 116      24.498   4.363  17.933  1.00  0.68           H  
ATOM   1766 1HD2 LEU A 116      23.535   1.969  19.671  1.00  0.68           H  
ATOM   1767 2HD2 LEU A 116      25.132   2.722  19.825  1.00  0.68           H  
ATOM   1768 3HD2 LEU A 116      24.067   2.630  21.232  1.00  0.68           H  
ATOM   1769  N   ALA A 117      24.928   8.458  21.263  1.00  0.67           N  
ATOM   1770  CA  ALA A 117      25.221   9.429  22.296  1.00  0.67           C  
ATOM   1771  C   ALA A 117      24.168  10.542  22.330  1.00  0.67           C  
ATOM   1772  O   ALA A 117      24.191  11.378  23.237  1.00  0.67           O  
ATOM   1773  CB  ALA A 117      26.588  10.040  22.073  1.00  0.67           C  
ATOM   1774  H   ALA A 117      25.481   8.476  20.407  1.00  0.67           H  
ATOM   1775  HA  ALA A 117      25.211   8.919  23.255  1.00  0.67           H  
ATOM   1776 1HB  ALA A 117      26.804  10.752  22.867  1.00  0.67           H  
ATOM   1777 2HB  ALA A 117      27.343   9.253  22.071  1.00  0.67           H  
ATOM   1778 3HB  ALA A 117      26.594  10.552  21.110  1.00  0.67           H  
ATOM   1779  N   GLN A 118      23.241  10.573  21.364  1.00  0.67           N  
ATOM   1780  CA  GLN A 118      22.257  11.636  21.384  1.00  0.67           C  
ATOM   1781  C   GLN A 118      21.109  11.205  22.320  1.00  0.67           C  
ATOM   1782  O   GLN A 118      20.671  10.054  22.253  1.00  0.67           O  
ATOM   1783  CB  GLN A 118      21.716  11.890  19.977  1.00  0.67           C  
ATOM   1784  CG  GLN A 118      22.774  12.216  18.961  1.00  0.67           C  
ATOM   1785  CD  GLN A 118      23.593  13.452  19.271  1.00  0.67           C  
ATOM   1786  OE1 GLN A 118      23.077  14.543  19.550  1.00  0.67           O  
ATOM   1787  NE2 GLN A 118      24.912  13.276  19.218  1.00  0.67           N  
ATOM   1788  H   GLN A 118      23.222   9.880  20.614  1.00  0.67           H  
ATOM   1789  HA  GLN A 118      22.754  12.533  21.715  1.00  0.67           H  
ATOM   1790 1HB  GLN A 118      21.208  10.999  19.626  1.00  0.67           H  
ATOM   1791 2HB  GLN A 118      20.989  12.702  19.994  1.00  0.67           H  
ATOM   1792 1HG  GLN A 118      23.452  11.377  18.939  1.00  0.67           H  
ATOM   1793 2HG  GLN A 118      22.314  12.320  17.991  1.00  0.67           H  
ATOM   1794 1HE2 GLN A 118      25.531  14.036  19.408  1.00  0.67           H  
ATOM   1795 2HE2 GLN A 118      25.284  12.345  18.984  1.00  0.67           H  
ATOM   1796  N   PRO A 119      20.528  12.116  23.128  1.00  0.66           N  
ATOM   1797  CA  PRO A 119      19.408  11.875  24.037  1.00  0.66           C  
ATOM   1798  C   PRO A 119      18.141  11.356  23.365  1.00  0.66           C  
ATOM   1799  O   PRO A 119      17.276  10.781  24.023  1.00  0.66           O  
ATOM   1800  CB  PRO A 119      19.135  13.268  24.607  1.00  0.66           C  
ATOM   1801  CG  PRO A 119      20.435  14.006  24.491  1.00  0.66           C  
ATOM   1802  CD  PRO A 119      21.074  13.493  23.220  1.00  0.66           C  
ATOM   1803  HA  PRO A 119      19.733  11.186  24.827  1.00  0.66           H  
ATOM   1804 1HB  PRO A 119      18.327  13.740  24.052  1.00  0.66           H  
ATOM   1805 2HB  PRO A 119      18.794  13.179  25.649  1.00  0.66           H  
ATOM   1806 1HG  PRO A 119      20.249  15.091  24.459  1.00  0.66           H  
ATOM   1807 2HG  PRO A 119      21.058  13.817  25.378  1.00  0.66           H  
ATOM   1808 1HD  PRO A 119      20.794  14.098  22.340  1.00  0.66           H  
ATOM   1809 2HD  PRO A 119      22.152  13.499  23.425  1.00  0.66           H  
ATOM   1810  N   GLN A 120      18.017  11.580  22.064  1.00  0.65           N  
ATOM   1811  CA  GLN A 120      16.832  11.162  21.347  1.00  0.65           C  
ATOM   1812  C   GLN A 120      16.931   9.795  20.687  1.00  0.65           C  
ATOM   1813  O   GLN A 120      15.981   9.406  20.012  1.00  0.65           O  
ATOM   1814  CB  GLN A 120      16.463  12.193  20.280  1.00  0.65           C  
ATOM   1815  CG  GLN A 120      15.927  13.507  20.823  1.00  0.65           C  
ATOM   1816  CD  GLN A 120      17.011  14.459  21.314  1.00  0.65           C  
ATOM   1817  OE1 GLN A 120      18.090  14.575  20.717  1.00  0.65           O  
ATOM   1818  NE2 GLN A 120      16.710  15.177  22.390  1.00  0.65           N  
ATOM   1819  H   GLN A 120      18.751  12.049  21.559  1.00  0.65           H  
ATOM   1820  HA  GLN A 120      16.011  11.116  22.063  1.00  0.65           H  
ATOM   1821 1HB  GLN A 120      17.340  12.408  19.668  1.00  0.65           H  
ATOM   1822 2HB  GLN A 120      15.702  11.772  19.622  1.00  0.65           H  
ATOM   1823 1HG  GLN A 120      15.342  14.002  20.069  1.00  0.65           H  
ATOM   1824 2HG  GLN A 120      15.290  13.276  21.677  1.00  0.65           H  
ATOM   1825 1HE2 GLN A 120      17.371  15.833  22.756  1.00  0.65           H  
ATOM   1826 2HE2 GLN A 120      15.821  15.062  22.836  1.00  0.65           H  
ATOM   1827  N   VAL A 121      18.042   9.064  20.864  1.00  0.64           N  
ATOM   1828  CA  VAL A 121      18.154   7.751  20.214  1.00  0.64           C  
ATOM   1829  C   VAL A 121      17.917   6.550  21.119  1.00  0.64           C  
ATOM   1830  O   VAL A 121      18.536   6.385  22.173  1.00  0.64           O  
ATOM   1831  CB  VAL A 121      19.525   7.599  19.533  1.00  0.64           C  
ATOM   1832  CG1 VAL A 121      19.706   6.174  18.923  1.00  0.64           C  
ATOM   1833  CG2 VAL A 121      19.600   8.627  18.457  1.00  0.64           C  
ATOM   1834  H   VAL A 121      18.821   9.413  21.430  1.00  0.64           H  
ATOM   1835  HA  VAL A 121      17.410   7.716  19.420  1.00  0.64           H  
ATOM   1836  HB  VAL A 121      20.322   7.766  20.267  1.00  0.64           H  
ATOM   1837 1HG1 VAL A 121      20.671   6.099  18.445  1.00  0.64           H  
ATOM   1838 2HG1 VAL A 121      19.649   5.431  19.712  1.00  0.64           H  
ATOM   1839 3HG1 VAL A 121      18.922   5.986  18.194  1.00  0.64           H  
ATOM   1840 1HG2 VAL A 121      20.544   8.569  17.963  1.00  0.64           H  
ATOM   1841 2HG2 VAL A 121      18.811   8.437  17.756  1.00  0.64           H  
ATOM   1842 3HG2 VAL A 121      19.479   9.614  18.888  1.00  0.64           H  
ATOM   1843  N   ASP A 122      17.042   5.669  20.655  1.00  0.63           N  
ATOM   1844  CA  ASP A 122      16.738   4.430  21.336  1.00  0.63           C  
ATOM   1845  C   ASP A 122      17.831   3.454  21.002  1.00  0.63           C  
ATOM   1846  O   ASP A 122      17.860   2.871  19.923  1.00  0.63           O  
ATOM   1847  CB  ASP A 122      15.385   3.864  20.901  1.00  0.63           C  
ATOM   1848  CG  ASP A 122      14.996   2.563  21.597  1.00  0.63           C  
ATOM   1849  OD1 ASP A 122      15.852   1.929  22.201  1.00  0.63           O  
ATOM   1850  OD2 ASP A 122      13.834   2.177  21.493  1.00  0.63           O  
ATOM   1851  H   ASP A 122      16.547   5.895  19.799  1.00  0.63           H  
ATOM   1852  HA  ASP A 122      16.733   4.601  22.412  1.00  0.63           H  
ATOM   1853 1HB  ASP A 122      14.601   4.597  21.064  1.00  0.63           H  
ATOM   1854 2HB  ASP A 122      15.417   3.673  19.844  1.00  0.63           H  
ATOM   1855  N   ARG A 123      18.729   3.265  21.944  1.00  0.62           N  
ATOM   1856  CA  ARG A 123      19.913   2.454  21.751  1.00  0.62           C  
ATOM   1857  C   ARG A 123      19.611   0.986  21.466  1.00  0.62           C  
ATOM   1858  O   ARG A 123      20.478   0.271  20.968  1.00  0.62           O  
ATOM   1859  CB  ARG A 123      20.805   2.572  22.964  1.00  0.62           C  
ATOM   1860  CG  ARG A 123      21.435   3.948  23.112  1.00  0.62           C  
ATOM   1861  CD  ARG A 123      22.274   4.074  24.310  1.00  0.62           C  
ATOM   1862  NE  ARG A 123      22.887   5.384  24.372  1.00  0.62           N  
ATOM   1863  CZ  ARG A 123      23.558   5.886  25.416  1.00  0.62           C  
ATOM   1864  NH1 ARG A 123      23.716   5.195  26.525  1.00  0.62           N  
ATOM   1865  NH2 ARG A 123      24.052   7.092  25.294  1.00  0.62           N  
ATOM   1866  H   ARG A 123      18.608   3.761  22.818  1.00  0.62           H  
ATOM   1867  HA  ARG A 123      20.454   2.858  20.896  1.00  0.62           H  
ATOM   1868 1HB  ARG A 123      20.228   2.358  23.863  1.00  0.62           H  
ATOM   1869 2HB  ARG A 123      21.607   1.837  22.900  1.00  0.62           H  
ATOM   1870 1HG  ARG A 123      22.056   4.157  22.273  1.00  0.62           H  
ATOM   1871 2HG  ARG A 123      20.645   4.703  23.165  1.00  0.62           H  
ATOM   1872 1HD  ARG A 123      21.664   3.939  25.202  1.00  0.62           H  
ATOM   1873 2HD  ARG A 123      23.064   3.326  24.287  1.00  0.62           H  
ATOM   1874  HE  ARG A 123      22.819   5.997  23.540  1.00  0.62           H  
ATOM   1875 1HH1 ARG A 123      23.328   4.267  26.601  1.00  0.62           H  
ATOM   1876 2HH1 ARG A 123      24.225   5.595  27.299  1.00  0.62           H  
ATOM   1877 1HH2 ARG A 123      23.895   7.579  24.397  1.00  0.62           H  
ATOM   1878 2HH2 ARG A 123      24.564   7.522  26.046  1.00  0.62           H  
ATOM   1879  N   ASP A 124      18.410   0.512  21.817  1.00  0.62           N  
ATOM   1880  CA  ASP A 124      18.079  -0.886  21.562  1.00  0.62           C  
ATOM   1881  C   ASP A 124      17.556  -1.104  20.141  1.00  0.62           C  
ATOM   1882  O   ASP A 124      17.402  -2.247  19.698  1.00  0.62           O  
ATOM   1883  CB  ASP A 124      17.060  -1.397  22.577  1.00  0.62           C  
ATOM   1884  CG  ASP A 124      17.646  -1.537  24.008  1.00  0.62           C  
ATOM   1885  OD1 ASP A 124      18.843  -1.691  24.138  1.00  0.62           O  
ATOM   1886  OD2 ASP A 124      16.887  -1.509  24.947  1.00  0.62           O  
ATOM   1887  H   ASP A 124      17.681   1.136  22.191  1.00  0.62           H  
ATOM   1888  HA  ASP A 124      18.988  -1.476  21.676  1.00  0.62           H  
ATOM   1889 1HB  ASP A 124      16.214  -0.697  22.610  1.00  0.62           H  
ATOM   1890 2HB  ASP A 124      16.675  -2.362  22.253  1.00  0.62           H  
ATOM   1891  N   ARG A 125      17.259  -0.012  19.437  1.00  0.61           N  
ATOM   1892  CA  ARG A 125      16.725  -0.073  18.086  1.00  0.61           C  
ATOM   1893  C   ARG A 125      17.471   0.896  17.182  1.00  0.61           C  
ATOM   1894  O   ARG A 125      17.082   2.059  17.002  1.00  0.61           O  
ATOM   1895  CB  ARG A 125      15.240   0.202  18.070  1.00  0.61           C  
ATOM   1896  CG  ARG A 125      14.372  -0.840  18.773  1.00  0.61           C  
ATOM   1897  CD  ARG A 125      12.917  -0.553  18.629  1.00  0.61           C  
ATOM   1898  NE  ARG A 125      12.538   0.633  19.361  1.00  0.61           N  
ATOM   1899  CZ  ARG A 125      11.373   1.278  19.260  1.00  0.61           C  
ATOM   1900  NH1 ARG A 125      10.408   0.871  18.441  1.00  0.61           N  
ATOM   1901  NH2 ARG A 125      11.224   2.346  20.017  1.00  0.61           N  
ATOM   1902  H   ARG A 125      17.429   0.911  19.836  1.00  0.61           H  
ATOM   1903  HA  ARG A 125      16.880  -1.079  17.696  1.00  0.61           H  
ATOM   1904 1HB  ARG A 125      15.041   1.172  18.532  1.00  0.61           H  
ATOM   1905 2HB  ARG A 125      14.912   0.246  17.073  1.00  0.61           H  
ATOM   1906 1HG  ARG A 125      14.577  -1.827  18.355  1.00  0.61           H  
ATOM   1907 2HG  ARG A 125      14.606  -0.837  19.840  1.00  0.61           H  
ATOM   1908 1HD  ARG A 125      12.673  -0.396  17.579  1.00  0.61           H  
ATOM   1909 2HD  ARG A 125      12.337  -1.389  19.011  1.00  0.61           H  
ATOM   1910  HE  ARG A 125      13.209   1.034  20.041  1.00  0.61           H  
ATOM   1911 1HH1 ARG A 125      10.519   0.025  17.851  1.00  0.61           H  
ATOM   1912 2HH1 ARG A 125       9.541   1.381  18.394  1.00  0.61           H  
ATOM   1913 1HH2 ARG A 125      12.019   2.601  20.636  1.00  0.61           H  
ATOM   1914 2HH2 ARG A 125      10.375   2.886  19.999  1.00  0.61           H  
ATOM   1915  N   VAL A 126      18.563   0.388  16.649  1.00  0.59           N  
ATOM   1916  CA  VAL A 126      19.499   1.137  15.833  1.00  0.59           C  
ATOM   1917  C   VAL A 126      19.723   0.435  14.500  1.00  0.59           C  
ATOM   1918  O   VAL A 126      19.831  -0.799  14.437  1.00  0.59           O  
ATOM   1919  CB  VAL A 126      20.841   1.297  16.557  1.00  0.59           C  
ATOM   1920  CG1 VAL A 126      21.832   2.102  15.684  1.00  0.59           C  
ATOM   1921  CG2 VAL A 126      20.599   1.949  17.930  1.00  0.59           C  
ATOM   1922  H   VAL A 126      18.770  -0.573  16.871  1.00  0.59           H  
ATOM   1923  HA  VAL A 126      19.084   2.124  15.651  1.00  0.59           H  
ATOM   1924  HB  VAL A 126      21.271   0.320  16.703  1.00  0.59           H  
ATOM   1925 1HG1 VAL A 126      22.788   2.178  16.187  1.00  0.59           H  
ATOM   1926 2HG1 VAL A 126      21.985   1.613  14.739  1.00  0.59           H  
ATOM   1927 3HG1 VAL A 126      21.425   3.096  15.507  1.00  0.59           H  
ATOM   1928 1HG2 VAL A 126      21.527   2.027  18.463  1.00  0.59           H  
ATOM   1929 2HG2 VAL A 126      20.161   2.940  17.802  1.00  0.59           H  
ATOM   1930 3HG2 VAL A 126      19.923   1.333  18.511  1.00  0.59           H  
ATOM   1931  N   ALA A 127      19.769   1.202  13.438  1.00  0.58           N  
ATOM   1932  CA  ALA A 127      20.031   0.614  12.143  1.00  0.58           C  
ATOM   1933  C   ALA A 127      20.991   1.445  11.351  1.00  0.58           C  
ATOM   1934  O   ALA A 127      21.368   2.546  11.752  1.00  0.58           O  
ATOM   1935  CB  ALA A 127      18.760   0.448  11.359  1.00  0.58           C  
ATOM   1936  H   ALA A 127      19.601   2.205  13.540  1.00  0.58           H  
ATOM   1937  HA  ALA A 127      20.492  -0.359  12.298  1.00  0.58           H  
ATOM   1938 1HB  ALA A 127      18.987  -0.006  10.405  1.00  0.58           H  
ATOM   1939 2HB  ALA A 127      18.111  -0.196  11.911  1.00  0.58           H  
ATOM   1940 3HB  ALA A 127      18.300   1.402  11.197  1.00  0.58           H  
ATOM   1941  N   ALA A 128      21.432   0.875  10.254  1.00  0.58           N  
ATOM   1942  CA  ALA A 128      22.311   1.591   9.365  1.00  0.58           C  
ATOM   1943  C   ALA A 128      21.888   1.394   7.929  1.00  0.58           C  
ATOM   1944  O   ALA A 128      21.415   0.317   7.553  1.00  0.58           O  
ATOM   1945  CB  ALA A 128      23.741   1.111   9.554  1.00  0.58           C  
ATOM   1946  H   ALA A 128      21.133  -0.081  10.051  1.00  0.58           H  
ATOM   1947  HA  ALA A 128      22.245   2.651   9.594  1.00  0.58           H  
ATOM   1948 1HB  ALA A 128      24.395   1.674   8.893  1.00  0.58           H  
ATOM   1949 2HB  ALA A 128      24.044   1.271  10.584  1.00  0.58           H  
ATOM   1950 3HB  ALA A 128      23.806   0.055   9.316  1.00  0.58           H  
ATOM   1951  N   ILE A 129      22.051   2.450   7.156  1.00  0.58           N  
ATOM   1952  CA  ILE A 129      21.809   2.464   5.735  1.00  0.58           C  
ATOM   1953  C   ILE A 129      23.016   2.998   4.992  1.00  0.58           C  
ATOM   1954  O   ILE A 129      23.557   4.031   5.380  1.00  0.58           O  
ATOM   1955  CB  ILE A 129      20.579   3.306   5.346  1.00  0.58           C  
ATOM   1956  CG1 ILE A 129      19.329   2.752   5.983  1.00  0.58           C  
ATOM   1957  CG2 ILE A 129      20.426   3.312   3.906  1.00  0.58           C  
ATOM   1958  CD1 ILE A 129      18.135   3.574   5.713  1.00  0.58           C  
ATOM   1959  H   ILE A 129      22.379   3.305   7.589  1.00  0.58           H  
ATOM   1960  HA  ILE A 129      21.627   1.453   5.426  1.00  0.58           H  
ATOM   1961  HB  ILE A 129      20.707   4.327   5.708  1.00  0.58           H  
ATOM   1962 1HG1 ILE A 129      19.156   1.766   5.627  1.00  0.58           H  
ATOM   1963 2HG1 ILE A 129      19.473   2.710   7.051  1.00  0.58           H  
ATOM   1964 1HG2 ILE A 129      19.552   3.894   3.624  1.00  0.58           H  
ATOM   1965 2HG2 ILE A 129      21.303   3.733   3.424  1.00  0.58           H  
ATOM   1966 3HG2 ILE A 129      20.305   2.274   3.632  1.00  0.58           H  
ATOM   1967 1HD1 ILE A 129      17.275   3.144   6.192  1.00  0.58           H  
ATOM   1968 2HD1 ILE A 129      18.305   4.543   6.089  1.00  0.58           H  
ATOM   1969 3HD1 ILE A 129      17.960   3.626   4.643  1.00  0.58           H  
ATOM   1970  N   GLY A 130      23.441   2.319   3.941  1.00  0.58           N  
ATOM   1971  CA  GLY A 130      24.572   2.875   3.210  1.00  0.58           C  
ATOM   1972  C   GLY A 130      24.583   2.550   1.733  1.00  0.58           C  
ATOM   1973  O   GLY A 130      24.112   1.491   1.306  1.00  0.58           O  
ATOM   1974  H   GLY A 130      22.969   1.451   3.681  1.00  0.58           H  
ATOM   1975 1HA  GLY A 130      24.572   3.955   3.326  1.00  0.58           H  
ATOM   1976 2HA  GLY A 130      25.490   2.519   3.663  1.00  0.58           H  
ATOM   1977  N   PHE A 131      25.215   3.440   0.976  1.00  0.60           N  
ATOM   1978  CA  PHE A 131      25.312   3.283  -0.474  1.00  0.60           C  
ATOM   1979  C   PHE A 131      26.780   3.107  -0.897  1.00  0.60           C  
ATOM   1980  O   PHE A 131      27.663   3.757  -0.347  1.00  0.60           O  
ATOM   1981  CB  PHE A 131      24.726   4.558  -1.088  1.00  0.60           C  
ATOM   1982  CG  PHE A 131      23.269   4.804  -0.666  1.00  0.60           C  
ATOM   1983  CD1 PHE A 131      22.999   5.441   0.552  1.00  0.60           C  
ATOM   1984  CD2 PHE A 131      22.200   4.435  -1.445  1.00  0.60           C  
ATOM   1985  CE1 PHE A 131      21.701   5.674   0.968  1.00  0.60           C  
ATOM   1986  CE2 PHE A 131      20.895   4.678  -1.032  1.00  0.60           C  
ATOM   1987  CZ  PHE A 131      20.650   5.289   0.174  1.00  0.60           C  
ATOM   1988  H   PHE A 131      25.566   4.289   1.434  1.00  0.60           H  
ATOM   1989  HA  PHE A 131      24.744   2.408  -0.788  1.00  0.60           H  
ATOM   1990 1HB  PHE A 131      25.324   5.418  -0.781  1.00  0.60           H  
ATOM   1991 2HB  PHE A 131      24.766   4.495  -2.175  1.00  0.60           H  
ATOM   1992  HD1 PHE A 131      23.833   5.750   1.186  1.00  0.60           H  
ATOM   1993  HD2 PHE A 131      22.385   3.945  -2.392  1.00  0.60           H  
ATOM   1994  HE1 PHE A 131      21.514   6.162   1.924  1.00  0.60           H  
ATOM   1995  HE2 PHE A 131      20.061   4.372  -1.661  1.00  0.60           H  
ATOM   1996  HZ  PHE A 131      19.628   5.464   0.493  1.00  0.60           H  
ATOM   1997  N   CYS A 132      27.052   2.232  -1.867  1.00  0.61           N  
ATOM   1998  CA  CYS A 132      28.423   2.009  -2.380  1.00  0.61           C  
ATOM   1999  C   CYS A 132      29.431   1.771  -1.252  1.00  0.61           C  
ATOM   2000  O   CYS A 132      29.432   0.711  -0.611  1.00  0.61           O  
ATOM   2001  CB  CYS A 132      28.881   3.201  -3.237  1.00  0.61           C  
ATOM   2002  SG  CYS A 132      30.566   3.090  -3.935  1.00  0.61           S  
ATOM   2003  H   CYS A 132      26.282   1.681  -2.258  1.00  0.61           H  
ATOM   2004  HA  CYS A 132      28.413   1.132  -3.016  1.00  0.61           H  
ATOM   2005 1HB  CYS A 132      28.192   3.344  -4.054  1.00  0.61           H  
ATOM   2006 2HB  CYS A 132      28.834   4.076  -2.663  1.00  0.61           H  
ATOM   2007  HG  CYS A 132      30.252   2.191  -4.895  1.00  0.61           H  
ATOM   2008  N   PHE A 133      30.319   2.734  -1.027  1.00  0.63           N  
ATOM   2009  CA  PHE A 133      31.327   2.602  -0.002  1.00  0.63           C  
ATOM   2010  C   PHE A 133      30.615   2.478   1.336  1.00  0.63           C  
ATOM   2011  O   PHE A 133      30.942   1.607   2.148  1.00  0.63           O  
ATOM   2012  CB  PHE A 133      32.300   3.763  -0.010  1.00  0.63           C  
ATOM   2013  CG  PHE A 133      33.333   3.581   1.002  1.00  0.63           C  
ATOM   2014  CD1 PHE A 133      34.412   2.753   0.750  1.00  0.63           C  
ATOM   2015  CD2 PHE A 133      33.219   4.181   2.231  1.00  0.63           C  
ATOM   2016  CE1 PHE A 133      35.353   2.527   1.710  1.00  0.63           C  
ATOM   2017  CE2 PHE A 133      34.149   3.955   3.183  1.00  0.63           C  
ATOM   2018  CZ  PHE A 133      35.202   3.129   2.924  1.00  0.63           C  
ATOM   2019  H   PHE A 133      30.285   3.581  -1.567  1.00  0.63           H  
ATOM   2020  HA  PHE A 133      31.892   1.684  -0.177  1.00  0.63           H  
ATOM   2021 1HB  PHE A 133      32.776   3.848  -0.986  1.00  0.63           H  
ATOM   2022 2HB  PHE A 133      31.768   4.693   0.196  1.00  0.63           H  
ATOM   2023  HD1 PHE A 133      34.495   2.280  -0.219  1.00  0.63           H  
ATOM   2024  HD2 PHE A 133      32.362   4.827   2.438  1.00  0.63           H  
ATOM   2025  HE1 PHE A 133      36.203   1.864   1.516  1.00  0.63           H  
ATOM   2026  HE2 PHE A 133      34.054   4.411   4.161  1.00  0.63           H  
ATOM   2027  HZ  PHE A 133      35.904   2.955   3.705  1.00  0.63           H  
ATOM   2028  N   GLY A 134      29.635   3.363   1.576  1.00  0.64           N  
ATOM   2029  CA  GLY A 134      28.841   3.329   2.786  1.00  0.64           C  
ATOM   2030  C   GLY A 134      28.141   1.983   2.930  1.00  0.64           C  
ATOM   2031  O   GLY A 134      27.964   1.474   4.034  1.00  0.64           O  
ATOM   2032  H   GLY A 134      29.400   4.099   0.904  1.00  0.64           H  
ATOM   2033 1HA  GLY A 134      29.470   3.535   3.648  1.00  0.64           H  
ATOM   2034 2HA  GLY A 134      28.093   4.119   2.723  1.00  0.64           H  
ATOM   2035  N   GLY A 135      27.761   1.378   1.814  1.00  0.65           N  
ATOM   2036  CA  GLY A 135      27.110   0.079   1.838  1.00  0.65           C  
ATOM   2037  C   GLY A 135      28.067  -0.909   2.480  1.00  0.65           C  
ATOM   2038  O   GLY A 135      27.741  -1.601   3.453  1.00  0.65           O  
ATOM   2039  H   GLY A 135      27.941   1.839   0.928  1.00  0.65           H  
ATOM   2040 1HA  GLY A 135      26.183   0.133   2.405  1.00  0.65           H  
ATOM   2041 2HA  GLY A 135      26.868  -0.225   0.821  1.00  0.65           H  
ATOM   2042  N   ALA A 136      29.279  -0.947   1.931  1.00  0.66           N  
ATOM   2043  CA  ALA A 136      30.316  -1.835   2.423  1.00  0.66           C  
ATOM   2044  C   ALA A 136      30.627  -1.537   3.886  1.00  0.66           C  
ATOM   2045  O   ALA A 136      30.813  -2.453   4.687  1.00  0.66           O  
ATOM   2046  CB  ALA A 136      31.556  -1.685   1.570  1.00  0.66           C  
ATOM   2047  H   ALA A 136      29.471  -0.327   1.142  1.00  0.66           H  
ATOM   2048  HA  ALA A 136      29.952  -2.857   2.350  1.00  0.66           H  
ATOM   2049 1HB  ALA A 136      32.316  -2.373   1.911  1.00  0.66           H  
ATOM   2050 2HB  ALA A 136      31.298  -1.909   0.554  1.00  0.66           H  
ATOM   2051 3HB  ALA A 136      31.930  -0.666   1.629  1.00  0.66           H  
ATOM   2052  N   THR A 137      30.612  -0.251   4.247  1.00  0.67           N  
ATOM   2053  CA  THR A 137      30.892   0.186   5.605  1.00  0.67           C  
ATOM   2054  C   THR A 137      29.902  -0.394   6.568  1.00  0.67           C  
ATOM   2055  O   THR A 137      30.258  -0.894   7.638  1.00  0.67           O  
ATOM   2056  CB  THR A 137      30.767   1.708   5.727  1.00  0.67           C  
ATOM   2057  OG1 THR A 137      31.721   2.347   4.883  1.00  0.67           O  
ATOM   2058  CG2 THR A 137      30.958   2.118   7.114  1.00  0.67           C  
ATOM   2059  H   THR A 137      30.453   0.455   3.530  1.00  0.67           H  
ATOM   2060  HA  THR A 137      31.890  -0.142   5.891  1.00  0.67           H  
ATOM   2061  HB  THR A 137      29.790   2.013   5.439  1.00  0.67           H  
ATOM   2062  HG1 THR A 137      31.621   1.987   3.965  1.00  0.67           H  
ATOM   2063 1HG2 THR A 137      30.854   3.195   7.193  1.00  0.67           H  
ATOM   2064 2HG2 THR A 137      30.213   1.636   7.750  1.00  0.67           H  
ATOM   2065 3HG2 THR A 137      31.950   1.813   7.413  1.00  0.67           H  
ATOM   2066  N   CYS A 138      28.646  -0.317   6.188  1.00  0.69           N  
ATOM   2067  CA  CYS A 138      27.589  -0.783   7.029  1.00  0.69           C  
ATOM   2068  C   CYS A 138      27.668  -2.294   7.216  1.00  0.69           C  
ATOM   2069  O   CYS A 138      27.406  -2.805   8.310  1.00  0.69           O  
ATOM   2070  CB  CYS A 138      26.288  -0.414   6.423  1.00  0.69           C  
ATOM   2071  SG  CYS A 138      25.968   1.289   6.343  1.00  0.69           S  
ATOM   2072  H   CYS A 138      28.420   0.118   5.292  1.00  0.69           H  
ATOM   2073  HA  CYS A 138      27.678  -0.298   7.996  1.00  0.69           H  
ATOM   2074 1HB  CYS A 138      26.151  -0.872   5.449  1.00  0.69           H  
ATOM   2075 2HB  CYS A 138      25.619  -0.750   7.085  1.00  0.69           H  
ATOM   2076  HG  CYS A 138      26.880   1.536   5.378  1.00  0.69           H  
ATOM   2077  N   LEU A 139      28.053  -3.015   6.159  1.00  0.71           N  
ATOM   2078  CA  LEU A 139      28.226  -4.454   6.286  1.00  0.71           C  
ATOM   2079  C   LEU A 139      29.368  -4.716   7.257  1.00  0.71           C  
ATOM   2080  O   LEU A 139      29.242  -5.577   8.128  1.00  0.71           O  
ATOM   2081  CB  LEU A 139      28.467  -5.082   4.908  1.00  0.71           C  
ATOM   2082  CG  LEU A 139      27.230  -5.063   4.011  1.00  0.71           C  
ATOM   2083  CD1 LEU A 139      27.586  -5.356   2.670  1.00  0.71           C  
ATOM   2084  CD2 LEU A 139      26.221  -6.125   4.428  1.00  0.71           C  
ATOM   2085  H   LEU A 139      28.218  -2.552   5.261  1.00  0.71           H  
ATOM   2086  HA  LEU A 139      27.321  -4.883   6.703  1.00  0.71           H  
ATOM   2087 1HB  LEU A 139      29.257  -4.525   4.408  1.00  0.71           H  
ATOM   2088 2HB  LEU A 139      28.793  -6.111   5.033  1.00  0.71           H  
ATOM   2089  HG  LEU A 139      26.812  -4.104   4.069  1.00  0.71           H  
ATOM   2090 1HD1 LEU A 139      26.691  -5.320   2.043  1.00  0.71           H  
ATOM   2091 2HD1 LEU A 139      28.301  -4.611   2.332  1.00  0.71           H  
ATOM   2092 3HD1 LEU A 139      28.028  -6.347   2.629  1.00  0.71           H  
ATOM   2093 1HD2 LEU A 139      25.348  -6.070   3.771  1.00  0.71           H  
ATOM   2094 2HD2 LEU A 139      26.680  -7.099   4.328  1.00  0.71           H  
ATOM   2095 3HD2 LEU A 139      25.917  -5.975   5.440  1.00  0.71           H  
ATOM   2096  N   GLU A 140      30.435  -3.912   7.192  1.00  0.73           N  
ATOM   2097  CA  GLU A 140      31.540  -4.096   8.123  1.00  0.73           C  
ATOM   2098  C   GLU A 140      31.070  -3.823   9.562  1.00  0.73           C  
ATOM   2099  O   GLU A 140      31.491  -4.526  10.488  1.00  0.73           O  
ATOM   2100  CB  GLU A 140      32.757  -3.258   7.715  1.00  0.73           C  
ATOM   2101  CG  GLU A 140      33.464  -3.772   6.434  1.00  0.73           C  
ATOM   2102  CD  GLU A 140      34.029  -5.179   6.608  1.00  0.73           C  
ATOM   2103  OE1 GLU A 140      34.764  -5.385   7.546  1.00  0.73           O  
ATOM   2104  OE2 GLU A 140      33.717  -6.047   5.824  1.00  0.73           O  
ATOM   2105  H   GLU A 140      30.500  -3.207   6.455  1.00  0.73           H  
ATOM   2106  HA  GLU A 140      31.851  -5.135   8.068  1.00  0.73           H  
ATOM   2107 1HB  GLU A 140      32.462  -2.224   7.546  1.00  0.73           H  
ATOM   2108 2HB  GLU A 140      33.478  -3.269   8.507  1.00  0.73           H  
ATOM   2109 1HG  GLU A 140      32.755  -3.778   5.614  1.00  0.73           H  
ATOM   2110 2HG  GLU A 140      34.271  -3.084   6.179  1.00  0.73           H  
ATOM   2111  N   LEU A 141      30.162  -2.855   9.763  1.00  0.75           N  
ATOM   2112  CA  LEU A 141      29.626  -2.652  11.108  1.00  0.75           C  
ATOM   2113  C   LEU A 141      28.902  -3.907  11.580  1.00  0.75           C  
ATOM   2114  O   LEU A 141      29.106  -4.361  12.712  1.00  0.75           O  
ATOM   2115  CB  LEU A 141      28.644  -1.469  11.168  1.00  0.75           C  
ATOM   2116  CG  LEU A 141      29.222  -0.069  11.112  1.00  0.75           C  
ATOM   2117  CD1 LEU A 141      28.095   0.969  10.951  1.00  0.75           C  
ATOM   2118  CD2 LEU A 141      29.952   0.185  12.440  1.00  0.75           C  
ATOM   2119  H   LEU A 141      29.875  -2.264   8.982  1.00  0.75           H  
ATOM   2120  HA  LEU A 141      30.455  -2.451  11.784  1.00  0.75           H  
ATOM   2121 1HB  LEU A 141      27.941  -1.561  10.354  1.00  0.75           H  
ATOM   2122 2HB  LEU A 141      28.095  -1.543  12.089  1.00  0.75           H  
ATOM   2123  HG  LEU A 141      29.908   0.019  10.266  1.00  0.75           H  
ATOM   2124 1HD1 LEU A 141      28.528   1.963  10.934  1.00  0.75           H  
ATOM   2125 2HD1 LEU A 141      27.556   0.796  10.027  1.00  0.75           H  
ATOM   2126 3HD1 LEU A 141      27.408   0.894  11.788  1.00  0.75           H  
ATOM   2127 1HD2 LEU A 141      30.362   1.167  12.444  1.00  0.75           H  
ATOM   2128 2HD2 LEU A 141      29.248   0.094  13.268  1.00  0.75           H  
ATOM   2129 3HD2 LEU A 141      30.754  -0.542  12.567  1.00  0.75           H  
ATOM   2130  N   ALA A 142      28.114  -4.519  10.692  1.00  0.78           N  
ATOM   2131  CA  ALA A 142      27.414  -5.745  11.051  1.00  0.78           C  
ATOM   2132  C   ALA A 142      28.415  -6.854  11.406  1.00  0.78           C  
ATOM   2133  O   ALA A 142      28.267  -7.545  12.413  1.00  0.78           O  
ATOM   2134  CB  ALA A 142      26.509  -6.176   9.903  1.00  0.78           C  
ATOM   2135  H   ALA A 142      27.981  -4.100   9.768  1.00  0.78           H  
ATOM   2136  HA  ALA A 142      26.805  -5.544  11.932  1.00  0.78           H  
ATOM   2137 1HB  ALA A 142      25.976  -7.056  10.177  1.00  0.78           H  
ATOM   2138 2HB  ALA A 142      25.809  -5.379   9.695  1.00  0.78           H  
ATOM   2139 3HB  ALA A 142      27.100  -6.374   9.024  1.00  0.78           H  
ATOM   2140  N   ARG A 143      29.508  -6.950  10.641  1.00  0.79           N  
ATOM   2141  CA  ARG A 143      30.529  -7.975  10.881  1.00  0.79           C  
ATOM   2142  C   ARG A 143      31.323  -7.688  12.145  1.00  0.79           C  
ATOM   2143  O   ARG A 143      31.875  -8.590  12.763  1.00  0.79           O  
ATOM   2144  CB  ARG A 143      31.491  -8.088   9.702  1.00  0.79           C  
ATOM   2145  CG  ARG A 143      31.044  -9.016   8.601  1.00  0.79           C  
ATOM   2146  CD  ARG A 143      29.938  -8.421   7.837  1.00  0.79           C  
ATOM   2147  NE  ARG A 143      29.407  -9.318   6.880  1.00  0.79           N  
ATOM   2148  CZ  ARG A 143      28.198  -9.218   6.323  1.00  0.79           C  
ATOM   2149  NH1 ARG A 143      27.415  -8.227   6.627  1.00  0.79           N  
ATOM   2150  NH2 ARG A 143      27.814 -10.150   5.499  1.00  0.79           N  
ATOM   2151  H   ARG A 143      29.595  -6.335   9.831  1.00  0.79           H  
ATOM   2152  HA  ARG A 143      30.030  -8.936  11.003  1.00  0.79           H  
ATOM   2153 1HB  ARG A 143      31.627  -7.107   9.264  1.00  0.79           H  
ATOM   2154 2HB  ARG A 143      32.465  -8.420  10.052  1.00  0.79           H  
ATOM   2155 1HG  ARG A 143      31.873  -9.206   7.919  1.00  0.79           H  
ATOM   2156 2HG  ARG A 143      30.709  -9.962   9.031  1.00  0.79           H  
ATOM   2157 1HD  ARG A 143      29.138  -8.117   8.508  1.00  0.79           H  
ATOM   2158 2HD  ARG A 143      30.326  -7.563   7.300  1.00  0.79           H  
ATOM   2159  HE  ARG A 143      29.962 -10.138   6.629  1.00  0.79           H  
ATOM   2160 1HH1 ARG A 143      27.737  -7.512   7.274  1.00  0.79           H  
ATOM   2161 2HH1 ARG A 143      26.504  -8.165   6.208  1.00  0.79           H  
ATOM   2162 1HH2 ARG A 143      28.460 -10.935   5.332  1.00  0.79           H  
ATOM   2163 2HH2 ARG A 143      26.897 -10.126   5.081  1.00  0.79           H  
ATOM   2164  N   SER A 144      31.340  -6.435  12.560  1.00  0.78           N  
ATOM   2165  CA  SER A 144      32.074  -6.031  13.736  1.00  0.78           C  
ATOM   2166  C   SER A 144      31.277  -6.258  15.012  1.00  0.78           C  
ATOM   2167  O   SER A 144      31.772  -5.967  16.103  1.00  0.78           O  
ATOM   2168  CB  SER A 144      32.435  -4.566  13.640  1.00  0.78           C  
ATOM   2169  OG  SER A 144      33.272  -4.334  12.553  1.00  0.78           O  
ATOM   2170  H   SER A 144      30.885  -5.716  11.999  1.00  0.78           H  
ATOM   2171  HA  SER A 144      32.989  -6.622  13.787  1.00  0.78           H  
ATOM   2172 1HB  SER A 144      31.529  -3.973  13.541  1.00  0.78           H  
ATOM   2173 2HB  SER A 144      32.930  -4.256  14.557  1.00  0.78           H  
ATOM   2174  HG  SER A 144      32.723  -4.514  11.753  1.00  0.78           H  
ATOM   2175  N   GLY A 145      30.024  -6.709  14.893  1.00  0.77           N  
ATOM   2176  CA  GLY A 145      29.198  -6.899  16.069  1.00  0.77           C  
ATOM   2177  C   GLY A 145      28.596  -5.588  16.552  1.00  0.77           C  
ATOM   2178  O   GLY A 145      28.204  -5.464  17.715  1.00  0.77           O  
ATOM   2179  H   GLY A 145      29.627  -6.942  13.981  1.00  0.77           H  
ATOM   2180 1HA  GLY A 145      28.394  -7.592  15.829  1.00  0.77           H  
ATOM   2181 2HA  GLY A 145      29.788  -7.355  16.861  1.00  0.77           H  
ATOM   2182  N   ALA A 146      28.550  -4.586  15.676  1.00  0.73           N  
ATOM   2183  CA  ALA A 146      27.999  -3.299  16.053  1.00  0.73           C  
ATOM   2184  C   ALA A 146      26.551  -3.514  16.459  1.00  0.73           C  
ATOM   2185  O   ALA A 146      25.881  -4.363  15.869  1.00  0.73           O  
ATOM   2186  CB  ALA A 146      28.091  -2.330  14.899  1.00  0.73           C  
ATOM   2187  H   ALA A 146      28.882  -4.715  14.718  1.00  0.73           H  
ATOM   2188  HA  ALA A 146      28.568  -2.919  16.898  1.00  0.73           H  
ATOM   2189 1HB  ALA A 146      27.686  -1.399  15.162  1.00  0.73           H  
ATOM   2190 2HB  ALA A 146      29.138  -2.204  14.611  1.00  0.73           H  
ATOM   2191 3HB  ALA A 146      27.532  -2.734  14.062  1.00  0.73           H  
ATOM   2192  N   PRO A 147      25.993  -2.735  17.399  1.00  0.70           N  
ATOM   2193  CA  PRO A 147      24.636  -2.871  17.893  1.00  0.70           C  
ATOM   2194  C   PRO A 147      23.596  -2.387  16.899  1.00  0.70           C  
ATOM   2195  O   PRO A 147      22.896  -1.411  17.144  1.00  0.70           O  
ATOM   2196  CB  PRO A 147      24.660  -1.994  19.152  1.00  0.70           C  
ATOM   2197  CG  PRO A 147      25.652  -0.921  18.824  1.00  0.70           C  
ATOM   2198  CD  PRO A 147      26.752  -1.650  18.047  1.00  0.70           C  
ATOM   2199  HA  PRO A 147      24.456  -3.926  18.154  1.00  0.70           H  
ATOM   2200 1HB  PRO A 147      23.651  -1.598  19.354  1.00  0.70           H  
ATOM   2201 2HB  PRO A 147      24.950  -2.598  20.025  1.00  0.70           H  
ATOM   2202 1HG  PRO A 147      25.145  -0.159  18.224  1.00  0.70           H  
ATOM   2203 2HG  PRO A 147      26.013  -0.425  19.739  1.00  0.70           H  
ATOM   2204 1HD  PRO A 147      27.205  -0.981  17.330  1.00  0.70           H  
ATOM   2205 2HD  PRO A 147      27.490  -2.069  18.749  1.00  0.70           H  
ATOM   2206  N   LEU A 148      23.517  -3.082  15.778  1.00  0.66           N  
ATOM   2207  CA  LEU A 148      22.577  -2.769  14.725  1.00  0.66           C  
ATOM   2208  C   LEU A 148      21.505  -3.855  14.634  1.00  0.66           C  
ATOM   2209  O   LEU A 148      21.791  -5.041  14.459  1.00  0.66           O  
ATOM   2210  CB  LEU A 148      23.305  -2.640  13.384  1.00  0.66           C  
ATOM   2211  CG  LEU A 148      24.423  -1.582  13.300  1.00  0.66           C  
ATOM   2212  CD1 LEU A 148      25.062  -1.652  11.926  1.00  0.66           C  
ATOM   2213  CD2 LEU A 148      23.839  -0.217  13.558  1.00  0.66           C  
ATOM   2214  H   LEU A 148      24.153  -3.865  15.664  1.00  0.66           H  
ATOM   2215  HA  LEU A 148      22.094  -1.822  14.957  1.00  0.66           H  
ATOM   2216 1HB  LEU A 148      23.751  -3.603  13.143  1.00  0.66           H  
ATOM   2217 2HB  LEU A 148      22.565  -2.399  12.614  1.00  0.66           H  
ATOM   2218  HG  LEU A 148      25.190  -1.791  14.045  1.00  0.66           H  
ATOM   2219 1HD1 LEU A 148      25.839  -0.910  11.862  1.00  0.66           H  
ATOM   2220 2HD1 LEU A 148      25.486  -2.645  11.763  1.00  0.66           H  
ATOM   2221 3HD1 LEU A 148      24.308  -1.454  11.166  1.00  0.66           H  
ATOM   2222 1HD2 LEU A 148      24.613   0.539  13.496  1.00  0.66           H  
ATOM   2223 2HD2 LEU A 148      23.074  -0.006  12.819  1.00  0.66           H  
ATOM   2224 3HD2 LEU A 148      23.400  -0.210  14.554  1.00  0.66           H  
ATOM   2225  N   SER A 149      20.257  -3.426  14.747  1.00  0.62           N  
ATOM   2226  CA  SER A 149      19.083  -4.280  14.665  1.00  0.62           C  
ATOM   2227  C   SER A 149      18.730  -4.528  13.202  1.00  0.62           C  
ATOM   2228  O   SER A 149      18.130  -5.551  12.842  1.00  0.62           O  
ATOM   2229  CB  SER A 149      17.941  -3.588  15.383  1.00  0.62           C  
ATOM   2230  OG  SER A 149      17.569  -2.413  14.709  1.00  0.62           O  
ATOM   2231  H   SER A 149      20.117  -2.438  14.888  1.00  0.62           H  
ATOM   2232  HA  SER A 149      19.303  -5.235  15.145  1.00  0.62           H  
ATOM   2233 1HB  SER A 149      17.090  -4.258  15.458  1.00  0.62           H  
ATOM   2234 2HB  SER A 149      18.253  -3.339  16.397  1.00  0.62           H  
ATOM   2235  HG  SER A 149      18.398  -1.907  14.566  1.00  0.62           H  
ATOM   2236  N   ALA A 150      19.165  -3.600  12.357  1.00  0.60           N  
ATOM   2237  CA  ALA A 150      18.922  -3.705  10.926  1.00  0.60           C  
ATOM   2238  C   ALA A 150      19.973  -3.007  10.110  1.00  0.60           C  
ATOM   2239  O   ALA A 150      20.536  -1.984  10.508  1.00  0.60           O  
ATOM   2240  CB  ALA A 150      17.590  -3.110  10.539  1.00  0.60           C  
ATOM   2241  H   ALA A 150      19.626  -2.783  12.756  1.00  0.60           H  
ATOM   2242  HA  ALA A 150      18.936  -4.760  10.657  1.00  0.60           H  
ATOM   2243 1HB  ALA A 150      17.484  -3.226   9.488  1.00  0.60           H  
ATOM   2244 2HB  ALA A 150      16.802  -3.610  11.050  1.00  0.60           H  
ATOM   2245 3HB  ALA A 150      17.564  -2.072  10.785  1.00  0.60           H  
ATOM   2246  N   LEU A 151      20.177  -3.555   8.937  1.00  0.59           N  
ATOM   2247  CA  LEU A 151      21.067  -3.018   7.947  1.00  0.59           C  
ATOM   2248  C   LEU A 151      20.545  -3.085   6.518  1.00  0.59           C  
ATOM   2249  O   LEU A 151      20.167  -4.156   6.043  1.00  0.59           O  
ATOM   2250  CB  LEU A 151      22.384  -3.766   8.045  1.00  0.59           C  
ATOM   2251  CG  LEU A 151      23.272  -3.491   6.980  1.00  0.59           C  
ATOM   2252  CD1 LEU A 151      23.598  -2.186   7.035  1.00  0.59           C  
ATOM   2253  CD2 LEU A 151      24.495  -4.291   7.087  1.00  0.59           C  
ATOM   2254  H   LEU A 151      19.700  -4.429   8.726  1.00  0.59           H  
ATOM   2255  HA  LEU A 151      21.242  -1.977   8.192  1.00  0.59           H  
ATOM   2256 1HB  LEU A 151      22.875  -3.491   8.978  1.00  0.59           H  
ATOM   2257 2HB  LEU A 151      22.172  -4.818   8.059  1.00  0.59           H  
ATOM   2258  HG  LEU A 151      22.774  -3.693   6.034  1.00  0.59           H  
ATOM   2259 1HD1 LEU A 151      24.225  -2.021   6.211  1.00  0.59           H  
ATOM   2260 2HD1 LEU A 151      22.759  -1.565   6.962  1.00  0.59           H  
ATOM   2261 3HD1 LEU A 151      24.099  -1.996   7.979  1.00  0.59           H  
ATOM   2262 1HD2 LEU A 151      25.141  -4.020   6.260  1.00  0.59           H  
ATOM   2263 2HD2 LEU A 151      24.991  -4.064   8.023  1.00  0.59           H  
ATOM   2264 3HD2 LEU A 151      24.255  -5.348   7.047  1.00  0.59           H  
ATOM   2265  N   VAL A 152      20.547  -1.939   5.838  1.00  0.59           N  
ATOM   2266  CA  VAL A 152      20.169  -1.893   4.442  1.00  0.59           C  
ATOM   2267  C   VAL A 152      21.274  -1.281   3.606  1.00  0.59           C  
ATOM   2268  O   VAL A 152      21.688  -0.145   3.841  1.00  0.59           O  
ATOM   2269  CB  VAL A 152      18.896  -1.092   4.251  1.00  0.59           C  
ATOM   2270  CG1 VAL A 152      18.553  -1.062   2.766  1.00  0.59           C  
ATOM   2271  CG2 VAL A 152      17.777  -1.728   5.143  1.00  0.59           C  
ATOM   2272  H   VAL A 152      20.846  -1.086   6.316  1.00  0.59           H  
ATOM   2273  HA  VAL A 152      19.991  -2.906   4.096  1.00  0.59           H  
ATOM   2274  HB  VAL A 152      19.054  -0.082   4.547  1.00  0.59           H  
ATOM   2275 1HG1 VAL A 152      17.651  -0.488   2.601  1.00  0.59           H  
ATOM   2276 2HG1 VAL A 152      19.372  -0.608   2.220  1.00  0.59           H  
ATOM   2277 3HG1 VAL A 152      18.415  -2.071   2.408  1.00  0.59           H  
ATOM   2278 1HG2 VAL A 152      16.858  -1.227   5.059  1.00  0.59           H  
ATOM   2279 2HG2 VAL A 152      17.627  -2.726   4.858  1.00  0.59           H  
ATOM   2280 3HG2 VAL A 152      18.087  -1.703   6.176  1.00  0.59           H  
ATOM   2281  N   THR A 153      21.736  -2.023   2.622  1.00  0.60           N  
ATOM   2282  CA  THR A 153      22.795  -1.513   1.789  1.00  0.60           C  
ATOM   2283  C   THR A 153      22.398  -1.512   0.337  1.00  0.60           C  
ATOM   2284  O   THR A 153      21.624  -2.362  -0.105  1.00  0.60           O  
ATOM   2285  CB  THR A 153      24.072  -2.332   2.011  1.00  0.60           C  
ATOM   2286  OG1 THR A 153      23.853  -3.694   1.653  1.00  0.60           O  
ATOM   2287  CG2 THR A 153      24.442  -2.243   3.439  1.00  0.60           C  
ATOM   2288  H   THR A 153      21.355  -2.955   2.478  1.00  0.60           H  
ATOM   2289  HA  THR A 153      22.999  -0.488   2.076  1.00  0.60           H  
ATOM   2290  HB  THR A 153      24.869  -1.922   1.403  1.00  0.60           H  
ATOM   2291  HG1 THR A 153      23.093  -4.028   2.156  1.00  0.60           H  
ATOM   2292 1HG2 THR A 153      25.321  -2.773   3.606  1.00  0.60           H  
ATOM   2293 2HG2 THR A 153      24.595  -1.199   3.706  1.00  0.60           H  
ATOM   2294 3HG2 THR A 153      23.651  -2.660   4.037  1.00  0.60           H  
ATOM   2295  N   PHE A 154      22.969  -0.578  -0.405  1.00  0.63           N  
ATOM   2296  CA  PHE A 154      22.679  -0.452  -1.819  1.00  0.63           C  
ATOM   2297  C   PHE A 154      23.960  -0.453  -2.643  1.00  0.63           C  
ATOM   2298  O   PHE A 154      24.864   0.354  -2.386  1.00  0.63           O  
ATOM   2299  CB  PHE A 154      21.964   0.872  -2.044  1.00  0.63           C  
ATOM   2300  CG  PHE A 154      20.688   1.078  -1.256  1.00  0.63           C  
ATOM   2301  CD1 PHE A 154      20.770   1.563   0.022  1.00  0.63           C  
ATOM   2302  CD2 PHE A 154      19.422   0.852  -1.771  1.00  0.63           C  
ATOM   2303  CE1 PHE A 154      19.647   1.814   0.743  1.00  0.63           C  
ATOM   2304  CE2 PHE A 154      18.298   1.127  -0.987  1.00  0.63           C  
ATOM   2305  CZ  PHE A 154      18.429   1.601   0.249  1.00  0.63           C  
ATOM   2306  H   PHE A 154      23.570   0.104   0.056  1.00  0.63           H  
ATOM   2307  HA  PHE A 154      22.057  -1.284  -2.138  1.00  0.63           H  
ATOM   2308 1HB  PHE A 154      22.644   1.670  -1.796  1.00  0.63           H  
ATOM   2309 2HB  PHE A 154      21.725   0.973  -3.104  1.00  0.63           H  
ATOM   2310  HD1 PHE A 154      21.750   1.765   0.456  1.00  0.63           H  
ATOM   2311  HD2 PHE A 154      19.312   0.478  -2.793  1.00  0.63           H  
ATOM   2312  HE1 PHE A 154      19.724   2.191   1.695  1.00  0.63           H  
ATOM   2313  HE2 PHE A 154      17.312   0.984  -1.340  1.00  0.63           H  
ATOM   2314  HZ  PHE A 154      17.547   1.817   0.851  1.00  0.63           H  
ATOM   2315  N   HIS A 155      24.047  -1.372  -3.616  1.00  0.69           N  
ATOM   2316  CA  HIS A 155      25.210  -1.502  -4.505  1.00  0.69           C  
ATOM   2317  C   HIS A 155      26.529  -1.357  -3.767  1.00  0.69           C  
ATOM   2318  O   HIS A 155      27.427  -0.640  -4.197  1.00  0.69           O  
ATOM   2319  CB  HIS A 155      25.135  -0.516  -5.685  1.00  0.69           C  
ATOM   2320  CG  HIS A 155      24.983   0.911  -5.325  1.00  0.69           C  
ATOM   2321  ND1 HIS A 155      23.751   1.485  -5.106  1.00  0.69           N  
ATOM   2322  CD2 HIS A 155      25.887   1.877  -5.120  1.00  0.69           C  
ATOM   2323  CE1 HIS A 155      23.909   2.742  -4.771  1.00  0.69           C  
ATOM   2324  NE2 HIS A 155      25.200   3.017  -4.780  1.00  0.69           N  
ATOM   2325  H   HIS A 155      23.278  -2.027  -3.733  1.00  0.69           H  
ATOM   2326  HA  HIS A 155      25.203  -2.500  -4.935  1.00  0.69           H  
ATOM   2327 1HB  HIS A 155      26.045  -0.614  -6.287  1.00  0.69           H  
ATOM   2328 2HB  HIS A 155      24.301  -0.794  -6.330  1.00  0.69           H  
ATOM   2329  HD2 HIS A 155      26.952   1.757  -5.210  1.00  0.69           H  
ATOM   2330  HE1 HIS A 155      23.119   3.441  -4.548  1.00  0.69           H  
ATOM   2331  HE2 HIS A 155      25.617   3.948  -4.580  1.00  0.69           H  
ATOM   2332  N   ALA A 156      26.635  -2.053  -2.646  1.00  0.76           N  
ATOM   2333  CA  ALA A 156      27.782  -1.971  -1.770  1.00  0.76           C  
ATOM   2334  C   ALA A 156      29.088  -2.377  -2.439  1.00  0.76           C  
ATOM   2335  O   ALA A 156      29.153  -3.354  -3.187  1.00  0.76           O  
ATOM   2336  CB  ALA A 156      27.536  -2.856  -0.572  1.00  0.76           C  
ATOM   2337  H   ALA A 156      25.855  -2.634  -2.379  1.00  0.76           H  
ATOM   2338  HA  ALA A 156      27.877  -0.941  -1.443  1.00  0.76           H  
ATOM   2339 1HB  ALA A 156      28.373  -2.792   0.110  1.00  0.76           H  
ATOM   2340 2HB  ALA A 156      26.626  -2.548  -0.069  1.00  0.76           H  
ATOM   2341 3HB  ALA A 156      27.425  -3.869  -0.914  1.00  0.76           H  
ATOM   2342  N   GLY A 157      30.161  -1.676  -2.088  1.00  0.85           N  
ATOM   2343  CA  GLY A 157      31.510  -1.993  -2.572  1.00  0.85           C  
ATOM   2344  C   GLY A 157      32.051  -3.201  -1.807  1.00  0.85           C  
ATOM   2345  O   GLY A 157      32.963  -3.090  -0.989  1.00  0.85           O  
ATOM   2346  H   GLY A 157      30.017  -0.872  -1.483  1.00  0.85           H  
ATOM   2347 1HA  GLY A 157      31.479  -2.210  -3.639  1.00  0.85           H  
ATOM   2348 2HA  GLY A 157      32.161  -1.134  -2.428  1.00  0.85           H  
ATOM   2349  N   LEU A 158      31.442  -4.348  -2.057  1.00  0.96           N  
ATOM   2350  CA  LEU A 158      31.695  -5.548  -1.280  1.00  0.96           C  
ATOM   2351  C   LEU A 158      33.068  -6.142  -1.437  1.00  0.96           C  
ATOM   2352  O   LEU A 158      33.648  -6.173  -2.525  1.00  0.96           O  
ATOM   2353  CB  LEU A 158      30.714  -6.651  -1.643  1.00  0.96           C  
ATOM   2354  CG  LEU A 158      29.318  -6.348  -1.388  1.00  0.96           C  
ATOM   2355  CD1 LEU A 158      28.489  -7.495  -1.791  1.00  0.96           C  
ATOM   2356  CD2 LEU A 158      29.122  -6.021  -0.015  1.00  0.96           C  
ATOM   2357  H   LEU A 158      30.712  -4.334  -2.768  1.00  0.96           H  
ATOM   2358  HA  LEU A 158      31.560  -5.294  -0.229  1.00  0.96           H  
ATOM   2359 1HB  LEU A 158      30.814  -6.872  -2.703  1.00  0.96           H  
ATOM   2360 2HB  LEU A 158      30.975  -7.549  -1.081  1.00  0.96           H  
ATOM   2361  HG  LEU A 158      29.042  -5.512  -1.980  1.00  0.96           H  
ATOM   2362 1HD1 LEU A 158      27.439  -7.261  -1.630  1.00  0.96           H  
ATOM   2363 2HD1 LEU A 158      28.662  -7.706  -2.837  1.00  0.96           H  
ATOM   2364 3HD1 LEU A 158      28.762  -8.356  -1.198  1.00  0.96           H  
ATOM   2365 1HD2 LEU A 158      28.076  -5.799   0.106  1.00  0.96           H  
ATOM   2366 2HD2 LEU A 158      29.395  -6.845   0.614  1.00  0.96           H  
ATOM   2367 3HD2 LEU A 158      29.728  -5.152   0.247  1.00  0.96           H  
ATOM   2368  N   GLN A 159      33.540  -6.674  -0.324  1.00  1.07           N  
ATOM   2369  CA  GLN A 159      34.782  -7.403  -0.226  1.00  1.07           C  
ATOM   2370  C   GLN A 159      34.439  -8.744   0.409  1.00  1.07           C  
ATOM   2371  O   GLN A 159      33.445  -8.829   1.128  1.00  1.07           O  
ATOM   2372  CB  GLN A 159      35.770  -6.690   0.701  1.00  1.07           C  
ATOM   2373  CG  GLN A 159      36.203  -5.305   0.307  1.00  1.07           C  
ATOM   2374  CD  GLN A 159      37.151  -4.745   1.363  1.00  1.07           C  
ATOM   2375  OE1 GLN A 159      36.796  -4.682   2.537  1.00  1.07           O  
ATOM   2376  NE2 GLN A 159      38.339  -4.342   0.966  1.00  1.07           N  
ATOM   2377  H   GLN A 159      32.990  -6.566   0.516  1.00  1.07           H  
ATOM   2378  HA  GLN A 159      35.204  -7.521  -1.217  1.00  1.07           H  
ATOM   2379 1HB  GLN A 159      35.352  -6.642   1.709  1.00  1.07           H  
ATOM   2380 2HB  GLN A 159      36.664  -7.287   0.758  1.00  1.07           H  
ATOM   2381 1HG  GLN A 159      36.723  -5.342  -0.650  1.00  1.07           H  
ATOM   2382 2HG  GLN A 159      35.329  -4.650   0.238  1.00  1.07           H  
ATOM   2383 1HE2 GLN A 159      38.995  -3.928   1.644  1.00  1.07           H  
ATOM   2384 2HE2 GLN A 159      38.595  -4.404   0.002  1.00  1.07           H  
ATOM   2385  N   PRO A 160      35.182  -9.820   0.158  1.00  1.19           N  
ATOM   2386  CA  PRO A 160      35.036 -11.050   0.895  1.00  1.19           C  
ATOM   2387  C   PRO A 160      35.226 -10.731   2.391  1.00  1.19           C  
ATOM   2388  O   PRO A 160      36.107  -9.934   2.743  1.00  1.19           O  
ATOM   2389  CB  PRO A 160      36.164 -11.911   0.323  1.00  1.19           C  
ATOM   2390  CG  PRO A 160      36.365 -11.367  -1.088  1.00  1.19           C  
ATOM   2391  CD  PRO A 160      36.124  -9.871  -0.969  1.00  1.19           C  
ATOM   2392  HA  PRO A 160      34.052 -11.463   0.653  1.00  1.19           H  
ATOM   2393 1HB  PRO A 160      37.062 -11.824   0.953  1.00  1.19           H  
ATOM   2394 2HB  PRO A 160      35.869 -12.971   0.333  1.00  1.19           H  
ATOM   2395 1HG  PRO A 160      37.379 -11.608  -1.448  1.00  1.19           H  
ATOM   2396 2HG  PRO A 160      35.660 -11.854  -1.782  1.00  1.19           H  
ATOM   2397 1HD  PRO A 160      37.051  -9.331  -0.738  1.00  1.19           H  
ATOM   2398 2HD  PRO A 160      35.652  -9.528  -1.900  1.00  1.19           H  
ATOM   2399  N   PRO A 161      34.453 -11.359   3.285  1.00  1.28           N  
ATOM   2400  CA  PRO A 161      34.465 -11.185   4.729  1.00  1.28           C  
ATOM   2401  C   PRO A 161      35.676 -11.811   5.388  1.00  1.28           C  
ATOM   2402  O   PRO A 161      36.296 -12.717   4.831  1.00  1.28           O  
ATOM   2403  CB  PRO A 161      33.195 -11.910   5.149  1.00  1.28           C  
ATOM   2404  CG  PRO A 161      32.992 -12.971   4.099  1.00  1.28           C  
ATOM   2405  CD  PRO A 161      33.476 -12.351   2.819  1.00  1.28           C  
ATOM   2406  HA  PRO A 161      34.400 -10.114   4.968  1.00  1.28           H  
ATOM   2407 1HB  PRO A 161      33.319 -12.333   6.164  1.00  1.28           H  
ATOM   2408 2HB  PRO A 161      32.354 -11.202   5.204  1.00  1.28           H  
ATOM   2409 1HG  PRO A 161      33.541 -13.882   4.377  1.00  1.28           H  
ATOM   2410 2HG  PRO A 161      31.928 -13.244   4.050  1.00  1.28           H  
ATOM   2411 1HD  PRO A 161      33.970 -13.118   2.220  1.00  1.28           H  
ATOM   2412 2HD  PRO A 161      32.629 -11.865   2.297  1.00  1.28           H  
ATOM   2413  N   LEU A 162      35.989 -11.364   6.598  1.00  1.36           N  
ATOM   2414  CA  LEU A 162      37.041 -12.025   7.351  1.00  1.36           C  
ATOM   2415  C   LEU A 162      36.376 -13.181   8.086  1.00  1.36           C  
ATOM   2416  O   LEU A 162      35.336 -12.997   8.716  1.00  1.36           O  
ATOM   2417  CB  LEU A 162      37.682 -11.054   8.349  1.00  1.36           C  
ATOM   2418  CG  LEU A 162      38.292  -9.784   7.742  1.00  1.36           C  
ATOM   2419  CD1 LEU A 162      38.819  -8.897   8.865  1.00  1.36           C  
ATOM   2420  CD2 LEU A 162      39.383 -10.155   6.756  1.00  1.36           C  
ATOM   2421  H   LEU A 162      35.475 -10.598   7.011  1.00  1.36           H  
ATOM   2422  HA  LEU A 162      37.797 -12.414   6.668  1.00  1.36           H  
ATOM   2423 1HB  LEU A 162      36.928 -10.744   9.079  1.00  1.36           H  
ATOM   2424 2HB  LEU A 162      38.474 -11.578   8.882  1.00  1.36           H  
ATOM   2425  HG  LEU A 162      37.515  -9.229   7.225  1.00  1.36           H  
ATOM   2426 1HD1 LEU A 162      39.232  -7.981   8.447  1.00  1.36           H  
ATOM   2427 2HD1 LEU A 162      38.003  -8.650   9.546  1.00  1.36           H  
ATOM   2428 3HD1 LEU A 162      39.596  -9.428   9.413  1.00  1.36           H  
ATOM   2429 1HD2 LEU A 162      39.804  -9.248   6.320  1.00  1.36           H  
ATOM   2430 2HD2 LEU A 162      40.167 -10.709   7.271  1.00  1.36           H  
ATOM   2431 3HD2 LEU A 162      38.960 -10.775   5.962  1.00  1.36           H  
ATOM   2432  N   GLU A 163      37.007 -14.349   8.093  1.00  1.40           N  
ATOM   2433  CA  GLU A 163      36.419 -15.523   8.746  1.00  1.40           C  
ATOM   2434  C   GLU A 163      36.178 -15.304  10.232  1.00  1.40           C  
ATOM   2435  O   GLU A 163      35.178 -15.749  10.793  1.00  1.40           O  
ATOM   2436  CB  GLU A 163      37.324 -16.738   8.555  1.00  1.40           C  
ATOM   2437  CG  GLU A 163      37.394 -17.261   7.120  1.00  1.40           C  
ATOM   2438  CD  GLU A 163      38.358 -18.418   6.952  1.00  1.40           C  
ATOM   2439  OE1 GLU A 163      39.066 -18.719   7.884  1.00  1.40           O  
ATOM   2440  OE2 GLU A 163      38.383 -18.995   5.890  1.00  1.40           O  
ATOM   2441  H   GLU A 163      37.877 -14.443   7.586  1.00  1.40           H  
ATOM   2442  HA  GLU A 163      35.454 -15.725   8.274  1.00  1.40           H  
ATOM   2443 1HB  GLU A 163      38.337 -16.488   8.871  1.00  1.40           H  
ATOM   2444 2HB  GLU A 163      36.976 -17.551   9.190  1.00  1.40           H  
ATOM   2445 1HG  GLU A 163      36.399 -17.586   6.815  1.00  1.40           H  
ATOM   2446 2HG  GLU A 163      37.694 -16.444   6.464  1.00  1.40           H  
ATOM   2447  N   ALA A 164      37.081 -14.560  10.853  1.00  1.39           N  
ATOM   2448  CA  ALA A 164      37.043 -14.269  12.277  1.00  1.39           C  
ATOM   2449  C   ALA A 164      35.752 -13.577  12.704  1.00  1.39           C  
ATOM   2450  O   ALA A 164      35.337 -13.691  13.860  1.00  1.39           O  
ATOM   2451  CB  ALA A 164      38.218 -13.382  12.643  1.00  1.39           C  
ATOM   2452  H   ALA A 164      37.851 -14.209  10.306  1.00  1.39           H  
ATOM   2453  HA  ALA A 164      37.116 -15.214  12.815  1.00  1.39           H  
ATOM   2454 1HB  ALA A 164      38.205 -13.188  13.715  1.00  1.39           H  
ATOM   2455 2HB  ALA A 164      39.149 -13.877  12.372  1.00  1.39           H  
ATOM   2456 3HB  ALA A 164      38.134 -12.435  12.103  1.00  1.39           H  
ATOM   2457  N   ASP A 165      35.154 -12.808  11.798  1.00  1.32           N  
ATOM   2458  CA  ASP A 165      33.972 -12.039  12.119  1.00  1.32           C  
ATOM   2459  C   ASP A 165      32.673 -12.689  11.640  1.00  1.32           C  
ATOM   2460  O   ASP A 165      31.583 -12.120  11.788  1.00  1.32           O  
ATOM   2461  CB  ASP A 165      34.125 -10.662  11.502  1.00  1.32           C  
ATOM   2462  CG  ASP A 165      35.283  -9.856  12.123  1.00  1.32           C  
ATOM   2463  OD1 ASP A 165      35.474  -9.914  13.323  1.00  1.32           O  
ATOM   2464  OD2 ASP A 165      35.948  -9.141  11.392  1.00  1.32           O  
ATOM   2465  H   ASP A 165      35.490 -12.791  10.835  1.00  1.32           H  
ATOM   2466  HA  ASP A 165      33.920 -11.937  13.198  1.00  1.32           H  
ATOM   2467 1HB  ASP A 165      34.314 -10.779  10.430  1.00  1.32           H  
ATOM   2468 2HB  ASP A 165      33.209 -10.128  11.606  1.00  1.32           H  
ATOM   2469  N   ALA A 166      32.768 -13.895  11.084  1.00  1.22           N  
ATOM   2470  CA  ALA A 166      31.603 -14.550  10.502  1.00  1.22           C  
ATOM   2471  C   ALA A 166      30.470 -14.776  11.498  1.00  1.22           C  
ATOM   2472  O   ALA A 166      29.308 -14.731  11.134  1.00  1.22           O  
ATOM   2473  CB  ALA A 166      32.019 -15.864   9.874  1.00  1.22           C  
ATOM   2474  H   ALA A 166      33.670 -14.371  11.023  1.00  1.22           H  
ATOM   2475  HA  ALA A 166      31.217 -13.900   9.720  1.00  1.22           H  
ATOM   2476 1HB  ALA A 166      31.156 -16.327   9.396  1.00  1.22           H  
ATOM   2477 2HB  ALA A 166      32.796 -15.674   9.130  1.00  1.22           H  
ATOM   2478 3HB  ALA A 166      32.411 -16.525  10.644  1.00  1.22           H  
ATOM   2479  N   GLY A 167      30.794 -15.036  12.756  1.00  1.10           N  
ATOM   2480  CA  GLY A 167      29.761 -15.310  13.750  1.00  1.10           C  
ATOM   2481  C   GLY A 167      29.276 -14.071  14.512  1.00  1.10           C  
ATOM   2482  O   GLY A 167      28.559 -14.207  15.503  1.00  1.10           O  
ATOM   2483  H   GLY A 167      31.768 -15.054  13.023  1.00  1.10           H  
ATOM   2484 1HA  GLY A 167      28.911 -15.780  13.257  1.00  1.10           H  
ATOM   2485 2HA  GLY A 167      30.144 -16.038  14.462  1.00  1.10           H  
ATOM   2486  N   ARG A 168      29.685 -12.869  14.093  1.00  0.98           N  
ATOM   2487  CA  ARG A 168      29.346 -11.664  14.860  1.00  0.98           C  
ATOM   2488  C   ARG A 168      28.172 -10.826  14.324  1.00  0.98           C  
ATOM   2489  O   ARG A 168      27.869  -9.773  14.881  1.00  0.98           O  
ATOM   2490  CB  ARG A 168      30.574 -10.782  14.935  1.00  0.98           C  
ATOM   2491  CG  ARG A 168      31.765 -11.445  15.624  1.00  0.98           C  
ATOM   2492  CD  ARG A 168      32.978 -10.575  15.659  1.00  0.98           C  
ATOM   2493  NE  ARG A 168      32.859  -9.495  16.603  1.00  0.98           N  
ATOM   2494  CZ  ARG A 168      33.701  -8.451  16.672  1.00  0.98           C  
ATOM   2495  NH1 ARG A 168      34.709  -8.345  15.820  1.00  0.98           N  
ATOM   2496  NH2 ARG A 168      33.516  -7.526  17.600  1.00  0.98           N  
ATOM   2497  H   ARG A 168      30.267 -12.773  13.256  1.00  0.98           H  
ATOM   2498  HA  ARG A 168      29.095 -11.978  15.873  1.00  0.98           H  
ATOM   2499 1HB  ARG A 168      30.885 -10.531  13.924  1.00  0.98           H  
ATOM   2500 2HB  ARG A 168      30.343  -9.851  15.450  1.00  0.98           H  
ATOM   2501 1HG  ARG A 168      31.496 -11.705  16.646  1.00  0.98           H  
ATOM   2502 2HG  ARG A 168      32.028 -12.352  15.076  1.00  0.98           H  
ATOM   2503 1HD  ARG A 168      33.856 -11.167  15.916  1.00  0.98           H  
ATOM   2504 2HD  ARG A 168      33.123 -10.134  14.668  1.00  0.98           H  
ATOM   2505  HE  ARG A 168      32.104  -9.533  17.270  1.00  0.98           H  
ATOM   2506 1HH1 ARG A 168      34.864  -9.054  15.071  1.00  0.98           H  
ATOM   2507 2HH1 ARG A 168      35.330  -7.558  15.874  1.00  0.98           H  
ATOM   2508 1HH2 ARG A 168      32.740  -7.599  18.241  1.00  0.98           H  
ATOM   2509 2HH2 ARG A 168      34.133  -6.732  17.652  1.00  0.98           H  
ATOM   2510  N   ILE A 169      27.501 -11.282  13.271  1.00  0.88           N  
ATOM   2511  CA  ILE A 169      26.405 -10.514  12.663  1.00  0.88           C  
ATOM   2512  C   ILE A 169      25.072 -10.798  13.336  1.00  0.88           C  
ATOM   2513  O   ILE A 169      24.660 -11.953  13.428  1.00  0.88           O  
ATOM   2514  CB  ILE A 169      26.269 -10.872  11.182  1.00  0.88           C  
ATOM   2515  CG1 ILE A 169      27.546 -10.541  10.481  1.00  0.88           C  
ATOM   2516  CG2 ILE A 169      25.093 -10.091  10.563  1.00  0.88           C  
ATOM   2517  CD1 ILE A 169      27.614 -11.110   9.133  1.00  0.88           C  
ATOM   2518  H   ILE A 169      27.772 -12.166  12.864  1.00  0.88           H  
ATOM   2519  HA  ILE A 169      26.627  -9.453  12.762  1.00  0.88           H  
ATOM   2520  HB  ILE A 169      26.102 -11.947  11.074  1.00  0.88           H  
ATOM   2521 1HG1 ILE A 169      27.653  -9.467  10.410  1.00  0.88           H  
ATOM   2522 2HG1 ILE A 169      28.383 -10.942  11.059  1.00  0.88           H  
ATOM   2523 1HG2 ILE A 169      25.003 -10.343   9.508  1.00  0.88           H  
ATOM   2524 2HG2 ILE A 169      24.165 -10.346  11.072  1.00  0.88           H  
ATOM   2525 3HG2 ILE A 169      25.272  -9.045  10.669  1.00  0.88           H  
ATOM   2526 1HD1 ILE A 169      28.548 -10.873   8.703  1.00  0.88           H  
ATOM   2527 2HD1 ILE A 169      27.535 -12.183   9.187  1.00  0.88           H  
ATOM   2528 3HD1 ILE A 169      26.810 -10.722   8.525  1.00  0.88           H  
ATOM   2529  N   THR A 170      24.388  -9.750  13.808  1.00  0.79           N  
ATOM   2530  CA  THR A 170      23.119  -9.971  14.494  1.00  0.79           C  
ATOM   2531  C   THR A 170      21.897  -9.273  13.872  1.00  0.79           C  
ATOM   2532  O   THR A 170      20.764  -9.665  14.155  1.00  0.79           O  
ATOM   2533  CB  THR A 170      23.241  -9.510  15.956  1.00  0.79           C  
ATOM   2534  OG1 THR A 170      23.498  -8.100  15.993  1.00  0.79           O  
ATOM   2535  CG2 THR A 170      24.395 -10.245  16.646  1.00  0.79           C  
ATOM   2536  H   THR A 170      24.769  -8.821  13.719  1.00  0.79           H  
ATOM   2537  HA  THR A 170      22.914 -11.040  14.491  1.00  0.79           H  
ATOM   2538  HB  THR A 170      22.309  -9.719  16.479  1.00  0.79           H  
ATOM   2539  HG1 THR A 170      22.790  -7.626  15.526  1.00  0.79           H  
ATOM   2540 1HG2 THR A 170      24.471  -9.912  17.680  1.00  0.79           H  
ATOM   2541 2HG2 THR A 170      24.208 -11.319  16.621  1.00  0.79           H  
ATOM   2542 3HG2 THR A 170      25.332 -10.030  16.130  1.00  0.79           H  
ATOM   2543  N   GLY A 171      22.107  -8.240  13.054  1.00  0.73           N  
ATOM   2544  CA  GLY A 171      20.970  -7.471  12.527  1.00  0.73           C  
ATOM   2545  C   GLY A 171      20.360  -8.107  11.286  1.00  0.73           C  
ATOM   2546  O   GLY A 171      20.995  -8.943  10.645  1.00  0.73           O  
ATOM   2547  H   GLY A 171      23.046  -7.967  12.820  1.00  0.73           H  
ATOM   2548 1HA  GLY A 171      20.206  -7.374  13.300  1.00  0.73           H  
ATOM   2549 2HA  GLY A 171      21.297  -6.458  12.289  1.00  0.73           H  
ATOM   2550  N   LYS A 172      19.146  -7.678  10.924  1.00  0.68           N  
ATOM   2551  CA  LYS A 172      18.490  -8.158   9.694  1.00  0.68           C  
ATOM   2552  C   LYS A 172      19.145  -7.433   8.522  1.00  0.68           C  
ATOM   2553  O   LYS A 172      19.318  -6.214   8.600  1.00  0.68           O  
ATOM   2554  CB  LYS A 172      16.983  -7.906   9.755  1.00  0.68           C  
ATOM   2555  CG  LYS A 172      16.136  -8.481   8.589  1.00  0.68           C  
ATOM   2556  CD  LYS A 172      14.650  -8.186   8.847  1.00  0.68           C  
ATOM   2557  CE  LYS A 172      13.699  -8.482   7.663  1.00  0.68           C  
ATOM   2558  NZ  LYS A 172      13.271  -9.920   7.550  1.00  0.68           N  
ATOM   2559  H   LYS A 172      18.680  -6.988  11.520  1.00  0.68           H  
ATOM   2560  HA  LYS A 172      18.669  -9.229   9.582  1.00  0.68           H  
ATOM   2561 1HB  LYS A 172      16.585  -8.324  10.679  1.00  0.68           H  
ATOM   2562 2HB  LYS A 172      16.809  -6.835   9.788  1.00  0.68           H  
ATOM   2563 1HG  LYS A 172      16.443  -8.061   7.646  1.00  0.68           H  
ATOM   2564 2HG  LYS A 172      16.283  -9.549   8.534  1.00  0.68           H  
ATOM   2565 1HD  LYS A 172      14.322  -8.796   9.691  1.00  0.68           H  
ATOM   2566 2HD  LYS A 172      14.542  -7.159   9.117  1.00  0.68           H  
ATOM   2567 1HE  LYS A 172      12.819  -7.858   7.789  1.00  0.68           H  
ATOM   2568 2HE  LYS A 172      14.196  -8.201   6.736  1.00  0.68           H  
ATOM   2569 1HZ  LYS A 172      12.638 -10.014   6.776  1.00  0.68           H  
ATOM   2570 2HZ  LYS A 172      14.059 -10.564   7.411  1.00  0.68           H  
ATOM   2571 3HZ  LYS A 172      12.789 -10.192   8.398  1.00  0.68           H  
ATOM   2572  N   VAL A 173      19.545  -8.155   7.464  1.00  0.64           N  
ATOM   2573  CA  VAL A 173      20.278  -7.482   6.379  1.00  0.64           C  
ATOM   2574  C   VAL A 173      19.632  -7.528   4.987  1.00  0.64           C  
ATOM   2575  O   VAL A 173      19.414  -8.601   4.420  1.00  0.64           O  
ATOM   2576  CB  VAL A 173      21.701  -8.082   6.233  1.00  0.64           C  
ATOM   2577  CG1 VAL A 173      22.440  -7.372   5.096  1.00  0.64           C  
ATOM   2578  CG2 VAL A 173      22.475  -7.983   7.557  1.00  0.64           C  
ATOM   2579  H   VAL A 173      19.336  -9.154   7.435  1.00  0.64           H  
ATOM   2580  HA  VAL A 173      20.393  -6.441   6.659  1.00  0.64           H  
ATOM   2581  HB  VAL A 173      21.614  -9.133   5.957  1.00  0.64           H  
ATOM   2582 1HG1 VAL A 173      23.427  -7.808   4.971  1.00  0.64           H  
ATOM   2583 2HG1 VAL A 173      21.878  -7.492   4.178  1.00  0.64           H  
ATOM   2584 3HG1 VAL A 173      22.536  -6.308   5.326  1.00  0.64           H  
ATOM   2585 1HG2 VAL A 173      23.462  -8.423   7.435  1.00  0.64           H  
ATOM   2586 2HG2 VAL A 173      22.577  -6.959   7.847  1.00  0.64           H  
ATOM   2587 3HG2 VAL A 173      21.936  -8.523   8.332  1.00  0.64           H  
ATOM   2588  N   LEU A 174      19.417  -6.348   4.422  1.00  0.62           N  
ATOM   2589  CA  LEU A 174      18.911  -6.175   3.065  1.00  0.62           C  
ATOM   2590  C   LEU A 174      19.984  -5.620   2.158  1.00  0.62           C  
ATOM   2591  O   LEU A 174      20.594  -4.593   2.459  1.00  0.62           O  
ATOM   2592  CB  LEU A 174      17.695  -5.246   3.043  1.00  0.62           C  
ATOM   2593  CG  LEU A 174      17.148  -4.776   1.687  1.00  0.62           C  
ATOM   2594  CD1 LEU A 174      16.630  -5.923   0.882  1.00  0.62           C  
ATOM   2595  CD2 LEU A 174      16.003  -3.788   1.944  1.00  0.62           C  
ATOM   2596  H   LEU A 174      19.625  -5.518   4.974  1.00  0.62           H  
ATOM   2597  HA  LEU A 174      18.604  -7.143   2.687  1.00  0.62           H  
ATOM   2598 1HB  LEU A 174      16.893  -5.771   3.485  1.00  0.62           H  
ATOM   2599 2HB  LEU A 174      17.927  -4.397   3.618  1.00  0.62           H  
ATOM   2600  HG  LEU A 174      17.945  -4.291   1.126  1.00  0.62           H  
ATOM   2601 1HD1 LEU A 174      16.258  -5.543  -0.048  1.00  0.62           H  
ATOM   2602 2HD1 LEU A 174      17.425  -6.630   0.689  1.00  0.62           H  
ATOM   2603 3HD1 LEU A 174      15.828  -6.413   1.423  1.00  0.62           H  
ATOM   2604 1HD2 LEU A 174      15.622  -3.437   0.992  1.00  0.62           H  
ATOM   2605 2HD2 LEU A 174      15.203  -4.286   2.497  1.00  0.62           H  
ATOM   2606 3HD2 LEU A 174      16.348  -2.948   2.518  1.00  0.62           H  
ATOM   2607  N   ILE A 175      20.233  -6.313   1.067  1.00  0.60           N  
ATOM   2608  CA  ILE A 175      21.189  -5.838   0.092  1.00  0.60           C  
ATOM   2609  C   ILE A 175      20.442  -5.587  -1.208  1.00  0.60           C  
ATOM   2610  O   ILE A 175      19.761  -6.477  -1.713  1.00  0.60           O  
ATOM   2611  CB  ILE A 175      22.346  -6.849  -0.136  1.00  0.60           C  
ATOM   2612  CG1 ILE A 175      23.133  -7.110   1.170  1.00  0.60           C  
ATOM   2613  CG2 ILE A 175      23.300  -6.317  -1.246  1.00  0.60           C  
ATOM   2614  CD1 ILE A 175      24.152  -8.243   1.068  1.00  0.60           C  
ATOM   2615  H   ILE A 175      19.720  -7.180   0.907  1.00  0.60           H  
ATOM   2616  HA  ILE A 175      21.615  -4.894   0.427  1.00  0.60           H  
ATOM   2617  HB  ILE A 175      21.924  -7.802  -0.449  1.00  0.60           H  
ATOM   2618 1HG1 ILE A 175      23.657  -6.204   1.454  1.00  0.60           H  
ATOM   2619 2HG1 ILE A 175      22.430  -7.361   1.951  1.00  0.60           H  
ATOM   2620 1HG2 ILE A 175      24.099  -7.038  -1.421  1.00  0.60           H  
ATOM   2621 2HG2 ILE A 175      22.741  -6.168  -2.170  1.00  0.60           H  
ATOM   2622 3HG2 ILE A 175      23.730  -5.363  -0.928  1.00  0.60           H  
ATOM   2623 1HD1 ILE A 175      24.657  -8.363   2.029  1.00  0.60           H  
ATOM   2624 2HD1 ILE A 175      23.640  -9.171   0.809  1.00  0.60           H  
ATOM   2625 3HD1 ILE A 175      24.889  -8.007   0.300  1.00  0.60           H  
ATOM   2626  N   CYS A 176      20.532  -4.376  -1.718  1.00  0.59           N  
ATOM   2627  CA  CYS A 176      19.899  -4.043  -2.975  1.00  0.59           C  
ATOM   2628  C   CYS A 176      21.029  -3.928  -3.974  1.00  0.59           C  
ATOM   2629  O   CYS A 176      22.093  -3.410  -3.625  1.00  0.59           O  
ATOM   2630  CB  CYS A 176      19.160  -2.722  -2.860  1.00  0.59           C  
ATOM   2631  SG  CYS A 176      17.857  -2.693  -1.593  1.00  0.59           S  
ATOM   2632  H   CYS A 176      21.059  -3.665  -1.218  1.00  0.59           H  
ATOM   2633  HA  CYS A 176      19.219  -4.835  -3.283  1.00  0.59           H  
ATOM   2634 1HB  CYS A 176      19.857  -1.927  -2.651  1.00  0.59           H  
ATOM   2635 2HB  CYS A 176      18.688  -2.509  -3.805  1.00  0.59           H  
ATOM   2636  HG  CYS A 176      18.689  -2.540  -0.561  1.00  0.59           H  
ATOM   2637  N   HIS A 177      20.827  -4.374  -5.198  1.00  0.60           N  
ATOM   2638  CA  HIS A 177      21.921  -4.322  -6.156  1.00  0.60           C  
ATOM   2639  C   HIS A 177      21.518  -4.303  -7.624  1.00  0.60           C  
ATOM   2640  O   HIS A 177      20.552  -4.947  -8.022  1.00  0.60           O  
ATOM   2641  CB  HIS A 177      22.865  -5.505  -5.891  1.00  0.60           C  
ATOM   2642  CG  HIS A 177      23.984  -5.491  -6.743  1.00  0.60           C  
ATOM   2643  ND1 HIS A 177      24.891  -4.495  -6.703  1.00  0.60           N  
ATOM   2644  CD2 HIS A 177      24.409  -6.364  -7.676  1.00  0.60           C  
ATOM   2645  CE1 HIS A 177      25.822  -4.723  -7.567  1.00  0.60           C  
ATOM   2646  NE2 HIS A 177      25.562  -5.863  -8.183  1.00  0.60           N  
ATOM   2647  H   HIS A 177      19.940  -4.815  -5.440  1.00  0.60           H  
ATOM   2648  HA  HIS A 177      22.488  -3.410  -5.982  1.00  0.60           H  
ATOM   2649 1HB  HIS A 177      23.218  -5.482  -4.858  1.00  0.60           H  
ATOM   2650 2HB  HIS A 177      22.328  -6.444  -6.037  1.00  0.60           H  
ATOM   2651  HD2 HIS A 177      23.922  -7.292  -7.969  1.00  0.60           H  
ATOM   2652  HE1 HIS A 177      26.669  -4.076  -7.729  1.00  0.60           H  
ATOM   2653  HE2 HIS A 177      26.124  -6.285  -8.909  1.00  0.60           H  
ATOM   2654  N   GLY A 178      22.264  -3.538  -8.420  1.00  0.62           N  
ATOM   2655  CA  GLY A 178      22.053  -3.522  -9.862  1.00  0.62           C  
ATOM   2656  C   GLY A 178      22.784  -4.689 -10.509  1.00  0.62           C  
ATOM   2657  O   GLY A 178      24.001  -4.814 -10.380  1.00  0.62           O  
ATOM   2658  H   GLY A 178      23.028  -3.006  -8.020  1.00  0.62           H  
ATOM   2659 1HA  GLY A 178      20.990  -3.584 -10.082  1.00  0.62           H  
ATOM   2660 2HA  GLY A 178      22.434  -2.589 -10.269  1.00  0.62           H  
ATOM   2661  N   ALA A 179      22.069  -5.499 -11.272  1.00  0.65           N  
ATOM   2662  CA  ALA A 179      22.636  -6.687 -11.909  1.00  0.65           C  
ATOM   2663  C   ALA A 179      23.788  -6.383 -12.872  1.00  0.65           C  
ATOM   2664  O   ALA A 179      24.639  -7.244 -13.102  1.00  0.65           O  
ATOM   2665  CB  ALA A 179      21.552  -7.446 -12.647  1.00  0.65           C  
ATOM   2666  H   ALA A 179      21.075  -5.316 -11.391  1.00  0.65           H  
ATOM   2667  HA  ALA A 179      23.026  -7.325 -11.116  1.00  0.65           H  
ATOM   2668 1HB  ALA A 179      21.968  -8.354 -13.077  1.00  0.65           H  
ATOM   2669 2HB  ALA A 179      20.750  -7.702 -11.954  1.00  0.65           H  
ATOM   2670 3HB  ALA A 179      21.163  -6.816 -13.436  1.00  0.65           H  
ATOM   2671  N   GLU A 180      23.797  -5.192 -13.475  1.00  0.69           N  
ATOM   2672  CA  GLU A 180      24.818  -4.825 -14.449  1.00  0.69           C  
ATOM   2673  C   GLU A 180      25.954  -4.011 -13.836  1.00  0.69           C  
ATOM   2674  O   GLU A 180      26.819  -3.518 -14.558  1.00  0.69           O  
ATOM   2675  CB  GLU A 180      24.208  -4.023 -15.603  1.00  0.69           C  
ATOM   2676  CG  GLU A 180      23.172  -4.774 -16.446  1.00  0.69           C  
ATOM   2677  CD  GLU A 180      22.645  -3.955 -17.627  1.00  0.69           C  
ATOM   2678  OE1 GLU A 180      23.064  -2.830 -17.792  1.00  0.69           O  
ATOM   2679  OE2 GLU A 180      21.824  -4.463 -18.359  1.00  0.69           O  
ATOM   2680  H   GLU A 180      23.094  -4.492 -13.236  1.00  0.69           H  
ATOM   2681  HA  GLU A 180      25.245  -5.740 -14.855  1.00  0.69           H  
ATOM   2682 1HB  GLU A 180      23.724  -3.131 -15.203  1.00  0.69           H  
ATOM   2683 2HB  GLU A 180      25.003  -3.689 -16.269  1.00  0.69           H  
ATOM   2684 1HG  GLU A 180      23.619  -5.693 -16.821  1.00  0.69           H  
ATOM   2685 2HG  GLU A 180      22.336  -5.047 -15.799  1.00  0.69           H  
ATOM   2686  N   ASP A 181      25.948  -3.844 -12.513  1.00  0.73           N  
ATOM   2687  CA  ASP A 181      26.946  -3.035 -11.825  1.00  0.73           C  
ATOM   2688  C   ASP A 181      28.353  -3.653 -11.878  1.00  0.73           C  
ATOM   2689  O   ASP A 181      28.645  -4.582 -11.118  1.00  0.73           O  
ATOM   2690  CB  ASP A 181      26.524  -2.905 -10.382  1.00  0.73           C  
ATOM   2691  CG  ASP A 181      27.411  -2.039  -9.507  1.00  0.73           C  
ATOM   2692  OD1 ASP A 181      28.600  -1.937  -9.750  1.00  0.73           O  
ATOM   2693  OD2 ASP A 181      26.879  -1.460  -8.585  1.00  0.73           O  
ATOM   2694  H   ASP A 181      25.218  -4.286 -11.950  1.00  0.73           H  
ATOM   2695  HA  ASP A 181      26.916  -2.049 -12.270  1.00  0.73           H  
ATOM   2696 1HB  ASP A 181      25.500  -2.521 -10.337  1.00  0.73           H  
ATOM   2697 2HB  ASP A 181      26.501  -3.897  -9.994  1.00  0.73           H  
ATOM   2698  N   PRO A 182      29.301  -3.051 -12.625  1.00  0.79           N  
ATOM   2699  CA  PRO A 182      30.627  -3.568 -12.901  1.00  0.79           C  
ATOM   2700  C   PRO A 182      31.561  -3.520 -11.703  1.00  0.79           C  
ATOM   2701  O   PRO A 182      32.677  -4.039 -11.770  1.00  0.79           O  
ATOM   2702  CB  PRO A 182      31.123  -2.637 -14.013  1.00  0.79           C  
ATOM   2703  CG  PRO A 182      30.422  -1.323 -13.759  1.00  0.79           C  
ATOM   2704  CD  PRO A 182      29.067  -1.691 -13.199  1.00  0.79           C  
ATOM   2705  HA  PRO A 182      30.530  -4.601 -13.270  1.00  0.79           H  
ATOM   2706 1HB  PRO A 182      32.219  -2.547 -13.957  1.00  0.79           H  
ATOM   2707 2HB  PRO A 182      30.885  -3.066 -14.997  1.00  0.79           H  
ATOM   2708 1HG  PRO A 182      31.011  -0.705 -13.077  1.00  0.79           H  
ATOM   2709 2HG  PRO A 182      30.343  -0.761 -14.699  1.00  0.79           H  
ATOM   2710 1HD  PRO A 182      28.815  -0.965 -12.402  1.00  0.79           H  
ATOM   2711 2HD  PRO A 182      28.328  -1.707 -14.007  1.00  0.79           H  
ATOM   2712  N   LEU A 183      31.157  -2.834 -10.634  1.00  0.85           N  
ATOM   2713  CA  LEU A 183      32.056  -2.663  -9.512  1.00  0.85           C  
ATOM   2714  C   LEU A 183      31.850  -3.696  -8.396  1.00  0.85           C  
ATOM   2715  O   LEU A 183      32.693  -3.819  -7.503  1.00  0.85           O  
ATOM   2716  CB  LEU A 183      31.922  -1.230  -8.995  1.00  0.85           C  
ATOM   2717  CG  LEU A 183      32.278  -0.157 -10.066  1.00  0.85           C  
ATOM   2718  CD1 LEU A 183      32.093   1.247  -9.515  1.00  0.85           C  
ATOM   2719  CD2 LEU A 183      33.699  -0.382 -10.538  1.00  0.85           C  
ATOM   2720  H   LEU A 183      30.209  -2.445 -10.561  1.00  0.85           H  
ATOM   2721  HA  LEU A 183      33.073  -2.779  -9.879  1.00  0.85           H  
ATOM   2722 1HB  LEU A 183      30.891  -1.079  -8.697  1.00  0.85           H  
ATOM   2723 2HB  LEU A 183      32.566  -1.093  -8.130  1.00  0.85           H  
ATOM   2724  HG  LEU A 183      31.602  -0.262 -10.905  1.00  0.85           H  
ATOM   2725 1HD1 LEU A 183      32.335   1.966 -10.292  1.00  0.85           H  
ATOM   2726 2HD1 LEU A 183      31.076   1.387  -9.213  1.00  0.85           H  
ATOM   2727 3HD1 LEU A 183      32.750   1.398  -8.661  1.00  0.85           H  
ATOM   2728 1HD2 LEU A 183      33.945   0.352 -11.307  1.00  0.85           H  
ATOM   2729 2HD2 LEU A 183      34.384  -0.272  -9.697  1.00  0.85           H  
ATOM   2730 3HD2 LEU A 183      33.790  -1.387 -10.954  1.00  0.85           H  
ATOM   2731  N   MET A 184      30.732  -4.430  -8.422  1.00  0.91           N  
ATOM   2732  CA  MET A 184      30.508  -5.455  -7.395  1.00  0.91           C  
ATOM   2733  C   MET A 184      30.759  -6.823  -7.991  1.00  0.91           C  
ATOM   2734  O   MET A 184      29.828  -7.449  -8.497  1.00  0.91           O  
ATOM   2735  CB  MET A 184      29.095  -5.454  -6.834  1.00  0.91           C  
ATOM   2736  CG  MET A 184      28.881  -6.479  -5.679  1.00  0.91           C  
ATOM   2737  SD  MET A 184      27.146  -6.601  -5.073  1.00  0.91           S  
ATOM   2738  CE  MET A 184      26.774  -5.135  -4.137  1.00  0.91           C  
ATOM   2739  H   MET A 184      30.059  -4.310  -9.187  1.00  0.91           H  
ATOM   2740  HA  MET A 184      31.214  -5.310  -6.577  1.00  0.91           H  
ATOM   2741 1HB  MET A 184      28.835  -4.456  -6.472  1.00  0.91           H  
ATOM   2742 2HB  MET A 184      28.418  -5.713  -7.635  1.00  0.91           H  
ATOM   2743 1HG  MET A 184      29.201  -7.470  -6.011  1.00  0.91           H  
ATOM   2744 2HG  MET A 184      29.512  -6.189  -4.838  1.00  0.91           H  
ATOM   2745 1HE  MET A 184      25.740  -5.173  -3.797  1.00  0.91           H  
ATOM   2746 2HE  MET A 184      27.410  -5.070  -3.298  1.00  0.91           H  
ATOM   2747 3HE  MET A 184      26.922  -4.259  -4.762  1.00  0.91           H  
ATOM   2748  N   LYS A 185      31.991  -7.304  -7.964  1.00  0.95           N  
ATOM   2749  CA  LYS A 185      32.230  -8.580  -8.616  1.00  0.95           C  
ATOM   2750  C   LYS A 185      31.295  -9.601  -7.944  1.00  0.95           C  
ATOM   2751  O   LYS A 185      31.258  -9.649  -6.706  1.00  0.95           O  
ATOM   2752  CB  LYS A 185      33.688  -9.028  -8.481  1.00  0.95           C  
ATOM   2753  CG  LYS A 185      34.023 -10.281  -9.296  1.00  0.95           C  
ATOM   2754  CD  LYS A 185      35.466 -10.730  -9.138  1.00  0.95           C  
ATOM   2755  CE  LYS A 185      35.744 -11.949 -10.019  1.00  0.95           C  
ATOM   2756  NZ  LYS A 185      37.086 -12.529  -9.770  1.00  0.95           N  
ATOM   2757  H   LYS A 185      32.740  -6.773  -7.534  1.00  0.95           H  
ATOM   2758  HA  LYS A 185      32.012  -8.468  -9.671  1.00  0.95           H  
ATOM   2759 1HB  LYS A 185      34.348  -8.223  -8.810  1.00  0.95           H  
ATOM   2760 2HB  LYS A 185      33.917  -9.236  -7.435  1.00  0.95           H  
ATOM   2761 1HG  LYS A 185      33.385 -11.094  -8.996  1.00  0.95           H  
ATOM   2762 2HG  LYS A 185      33.842 -10.076 -10.349  1.00  0.95           H  
ATOM   2763 1HD  LYS A 185      36.139  -9.921  -9.424  1.00  0.95           H  
ATOM   2764 2HD  LYS A 185      35.665 -10.997  -8.099  1.00  0.95           H  
ATOM   2765 1HE  LYS A 185      34.990 -12.712  -9.831  1.00  0.95           H  
ATOM   2766 2HE  LYS A 185      35.684 -11.641 -11.062  1.00  0.95           H  
ATOM   2767 1HZ  LYS A 185      37.229 -13.323 -10.368  1.00  0.95           H  
ATOM   2768 2HZ  LYS A 185      37.804 -11.844  -9.938  1.00  0.95           H  
ATOM   2769 3HZ  LYS A 185      37.117 -12.842  -8.786  1.00  0.95           H  
ATOM   2770  N   PRO A 186      30.544 -10.437  -8.702  1.00  0.97           N  
ATOM   2771  CA  PRO A 186      29.657 -11.470  -8.190  1.00  0.97           C  
ATOM   2772  C   PRO A 186      30.338 -12.346  -7.153  1.00  0.97           C  
ATOM   2773  O   PRO A 186      29.691 -12.810  -6.223  1.00  0.97           O  
ATOM   2774  CB  PRO A 186      29.311 -12.260  -9.457  1.00  0.97           C  
ATOM   2775  CG  PRO A 186      29.366 -11.228 -10.557  1.00  0.97           C  
ATOM   2776  CD  PRO A 186      30.517 -10.315 -10.184  1.00  0.97           C  
ATOM   2777  HA  PRO A 186      28.760 -10.993  -7.769  1.00  0.97           H  
ATOM   2778 1HB  PRO A 186      30.030 -13.081  -9.599  1.00  0.97           H  
ATOM   2779 2HB  PRO A 186      28.317 -12.719  -9.352  1.00  0.97           H  
ATOM   2780 1HG  PRO A 186      29.512 -11.720 -11.531  1.00  0.97           H  
ATOM   2781 2HG  PRO A 186      28.409 -10.689 -10.615  1.00  0.97           H  
ATOM   2782 1HD  PRO A 186      31.450 -10.658 -10.642  1.00  0.97           H  
ATOM   2783 2HD  PRO A 186      30.231  -9.296 -10.493  1.00  0.97           H  
ATOM   2784  N   GLU A 187      31.647 -12.554  -7.285  1.00  0.97           N  
ATOM   2785  CA  GLU A 187      32.392 -13.359  -6.328  1.00  0.97           C  
ATOM   2786  C   GLU A 187      32.281 -12.783  -4.916  1.00  0.97           C  
ATOM   2787  O   GLU A 187      32.117 -13.527  -3.944  1.00  0.97           O  
ATOM   2788  CB  GLU A 187      33.868 -13.414  -6.729  1.00  0.97           C  
ATOM   2789  CG  GLU A 187      34.754 -14.263  -5.812  1.00  0.97           C  
ATOM   2790  CD  GLU A 187      36.231 -14.300  -6.241  1.00  0.97           C  
ATOM   2791  OE1 GLU A 187      36.586 -13.652  -7.216  1.00  0.97           O  
ATOM   2792  OE2 GLU A 187      36.993 -14.975  -5.590  1.00  0.97           O  
ATOM   2793  H   GLU A 187      32.135 -12.153  -8.067  1.00  0.97           H  
ATOM   2794  HA  GLU A 187      31.977 -14.367  -6.323  1.00  0.97           H  
ATOM   2795 1HB  GLU A 187      33.954 -13.802  -7.741  1.00  0.97           H  
ATOM   2796 2HB  GLU A 187      34.270 -12.404  -6.729  1.00  0.97           H  
ATOM   2797 1HG  GLU A 187      34.692 -13.859  -4.800  1.00  0.97           H  
ATOM   2798 2HG  GLU A 187      34.362 -15.278  -5.791  1.00  0.97           H  
ATOM   2799  N   ALA A 188      32.429 -11.455  -4.796  1.00  0.95           N  
ATOM   2800  CA  ALA A 188      32.363 -10.810  -3.493  1.00  0.95           C  
ATOM   2801  C   ALA A 188      30.947 -10.901  -2.984  1.00  0.95           C  
ATOM   2802  O   ALA A 188      30.709 -11.186  -1.812  1.00  0.95           O  
ATOM   2803  CB  ALA A 188      32.813  -9.367  -3.573  1.00  0.95           C  
ATOM   2804  H   ALA A 188      32.505 -10.881  -5.629  1.00  0.95           H  
ATOM   2805  HA  ALA A 188      33.013 -11.349  -2.805  1.00  0.95           H  
ATOM   2806 1HB  ALA A 188      32.758  -8.917  -2.583  1.00  0.95           H  
ATOM   2807 2HB  ALA A 188      33.837  -9.320  -3.935  1.00  0.95           H  
ATOM   2808 3HB  ALA A 188      32.162  -8.819  -4.258  1.00  0.95           H  
ATOM   2809  N   LEU A 189      29.983 -10.712  -3.885  1.00  0.92           N  
ATOM   2810  CA  LEU A 189      28.602 -10.775  -3.438  1.00  0.92           C  
ATOM   2811  C   LEU A 189      28.302 -12.157  -2.905  1.00  0.92           C  
ATOM   2812  O   LEU A 189      27.745 -12.298  -1.820  1.00  0.92           O  
ATOM   2813  CB  LEU A 189      27.613 -10.375  -4.539  1.00  0.92           C  
ATOM   2814  CG  LEU A 189      26.109 -10.467  -4.114  1.00  0.92           C  
ATOM   2815  CD1 LEU A 189      25.820  -9.556  -2.896  1.00  0.92           C  
ATOM   2816  CD2 LEU A 189      25.217 -10.056  -5.273  1.00  0.92           C  
ATOM   2817  H   LEU A 189      30.227 -10.499  -4.856  1.00  0.92           H  
ATOM   2818  HA  LEU A 189      28.474 -10.088  -2.617  1.00  0.92           H  
ATOM   2819 1HB  LEU A 189      27.832  -9.376  -4.856  1.00  0.92           H  
ATOM   2820 2HB  LEU A 189      27.758 -11.044  -5.388  1.00  0.92           H  
ATOM   2821  HG  LEU A 189      25.900 -11.482  -3.837  1.00  0.92           H  
ATOM   2822 1HD1 LEU A 189      24.773  -9.655  -2.612  1.00  0.92           H  
ATOM   2823 2HD1 LEU A 189      26.450  -9.855  -2.058  1.00  0.92           H  
ATOM   2824 3HD1 LEU A 189      26.021  -8.529  -3.151  1.00  0.92           H  
ATOM   2825 1HD2 LEU A 189      24.178 -10.141  -4.972  1.00  0.92           H  
ATOM   2826 2HD2 LEU A 189      25.426  -9.027  -5.556  1.00  0.92           H  
ATOM   2827 3HD2 LEU A 189      25.407 -10.711  -6.123  1.00  0.92           H  
ATOM   2828  N   ASN A 190      28.692 -13.184  -3.645  1.00  0.89           N  
ATOM   2829  CA  ASN A 190      28.427 -14.539  -3.218  1.00  0.89           C  
ATOM   2830  C   ASN A 190      29.113 -14.840  -1.889  1.00  0.89           C  
ATOM   2831  O   ASN A 190      28.530 -15.497  -1.026  1.00  0.89           O  
ATOM   2832  CB  ASN A 190      28.870 -15.506  -4.292  1.00  0.89           C  
ATOM   2833  CG  ASN A 190      27.956 -15.491  -5.491  1.00  0.89           C  
ATOM   2834  OD1 ASN A 190      26.796 -15.060  -5.416  1.00  0.89           O  
ATOM   2835  ND2 ASN A 190      28.460 -15.955  -6.604  1.00  0.89           N  
ATOM   2836  H   ASN A 190      29.161 -13.020  -4.528  1.00  0.89           H  
ATOM   2837  HA  ASN A 190      27.355 -14.649  -3.067  1.00  0.89           H  
ATOM   2838 1HB  ASN A 190      29.880 -15.239  -4.617  1.00  0.89           H  
ATOM   2839 2HB  ASN A 190      28.910 -16.514  -3.884  1.00  0.89           H  
ATOM   2840 1HD2 ASN A 190      27.907 -15.969  -7.436  1.00  0.89           H  
ATOM   2841 2HD2 ASN A 190      29.400 -16.290  -6.623  1.00  0.89           H  
ATOM   2842  N   ALA A 191      30.332 -14.321  -1.685  1.00  0.86           N  
ATOM   2843  CA  ALA A 191      31.028 -14.542  -0.421  1.00  0.86           C  
ATOM   2844  C   ALA A 191      30.238 -13.959   0.752  1.00  0.86           C  
ATOM   2845  O   ALA A 191      30.143 -14.571   1.822  1.00  0.86           O  
ATOM   2846  CB  ALA A 191      32.404 -13.911  -0.479  1.00  0.86           C  
ATOM   2847  H   ALA A 191      30.802 -13.799  -2.426  1.00  0.86           H  
ATOM   2848  HA  ALA A 191      31.125 -15.616  -0.272  1.00  0.86           H  
ATOM   2849 1HB  ALA A 191      32.923 -14.103   0.444  1.00  0.86           H  
ATOM   2850 2HB  ALA A 191      32.965 -14.339  -1.311  1.00  0.86           H  
ATOM   2851 3HB  ALA A 191      32.303 -12.838  -0.628  1.00  0.86           H  
ATOM   2852  N   VAL A 192      29.659 -12.779   0.532  1.00  0.84           N  
ATOM   2853  CA  VAL A 192      28.865 -12.078   1.531  1.00  0.84           C  
ATOM   2854  C   VAL A 192      27.555 -12.795   1.810  1.00  0.84           C  
ATOM   2855  O   VAL A 192      27.173 -12.988   2.969  1.00  0.84           O  
ATOM   2856  CB  VAL A 192      28.647 -10.631   1.044  1.00  0.84           C  
ATOM   2857  CG1 VAL A 192      27.658  -9.859   1.908  1.00  0.84           C  
ATOM   2858  CG2 VAL A 192      30.029  -9.934   1.090  1.00  0.84           C  
ATOM   2859  H   VAL A 192      29.800 -12.330  -0.377  1.00  0.84           H  
ATOM   2860  HA  VAL A 192      29.441 -12.040   2.455  1.00  0.84           H  
ATOM   2861  HB  VAL A 192      28.265 -10.649   0.026  1.00  0.84           H  
ATOM   2862 1HG1 VAL A 192      27.556  -8.843   1.519  1.00  0.84           H  
ATOM   2863 2HG1 VAL A 192      26.686 -10.356   1.884  1.00  0.84           H  
ATOM   2864 3HG1 VAL A 192      28.027  -9.822   2.912  1.00  0.84           H  
ATOM   2865 1HG2 VAL A 192      29.949  -8.938   0.739  1.00  0.84           H  
ATOM   2866 2HG2 VAL A 192      30.400  -9.925   2.115  1.00  0.84           H  
ATOM   2867 3HG2 VAL A 192      30.736 -10.468   0.470  1.00  0.84           H  
ATOM   2868  N   LEU A 193      26.876 -13.220   0.752  1.00  0.83           N  
ATOM   2869  CA  LEU A 193      25.612 -13.912   0.911  1.00  0.83           C  
ATOM   2870  C   LEU A 193      25.845 -15.245   1.617  1.00  0.83           C  
ATOM   2871  O   LEU A 193      25.059 -15.651   2.481  1.00  0.83           O  
ATOM   2872  CB  LEU A 193      25.010 -14.173  -0.458  1.00  0.83           C  
ATOM   2873  CG  LEU A 193      24.627 -12.926  -1.250  1.00  0.83           C  
ATOM   2874  CD1 LEU A 193      24.209 -13.383  -2.623  1.00  0.83           C  
ATOM   2875  CD2 LEU A 193      23.572 -12.119  -0.530  1.00  0.83           C  
ATOM   2876  H   LEU A 193      27.242 -13.035  -0.183  1.00  0.83           H  
ATOM   2877  HA  LEU A 193      24.940 -13.299   1.508  1.00  0.83           H  
ATOM   2878 1HB  LEU A 193      25.735 -14.730  -1.051  1.00  0.83           H  
ATOM   2879 2HB  LEU A 193      24.116 -14.783  -0.336  1.00  0.83           H  
ATOM   2880  HG  LEU A 193      25.484 -12.303  -1.361  1.00  0.83           H  
ATOM   2881 1HD1 LEU A 193      23.984 -12.539  -3.234  1.00  0.83           H  
ATOM   2882 2HD1 LEU A 193      25.030 -13.935  -3.080  1.00  0.83           H  
ATOM   2883 3HD1 LEU A 193      23.334 -14.027  -2.545  1.00  0.83           H  
ATOM   2884 1HD2 LEU A 193      23.326 -11.232  -1.112  1.00  0.83           H  
ATOM   2885 2HD2 LEU A 193      22.708 -12.719  -0.410  1.00  0.83           H  
ATOM   2886 3HD2 LEU A 193      23.947 -11.818   0.447  1.00  0.83           H  
ATOM   2887  N   ALA A 194      26.950 -15.925   1.268  1.00  0.84           N  
ATOM   2888  CA  ALA A 194      27.275 -17.196   1.891  1.00  0.84           C  
ATOM   2889  C   ALA A 194      27.487 -17.009   3.376  1.00  0.84           C  
ATOM   2890  O   ALA A 194      26.979 -17.798   4.174  1.00  0.84           O  
ATOM   2891  CB  ALA A 194      28.521 -17.798   1.268  1.00  0.84           C  
ATOM   2892  H   ALA A 194      27.566 -15.569   0.540  1.00  0.84           H  
ATOM   2893  HA  ALA A 194      26.436 -17.873   1.744  1.00  0.84           H  
ATOM   2894 1HB  ALA A 194      28.738 -18.753   1.737  1.00  0.84           H  
ATOM   2895 2HB  ALA A 194      28.358 -17.942   0.201  1.00  0.84           H  
ATOM   2896 3HB  ALA A 194      29.360 -17.119   1.416  1.00  0.84           H  
ATOM   2897  N   GLU A 195      28.169 -15.926   3.764  1.00  0.86           N  
ATOM   2898  CA  GLU A 195      28.394 -15.670   5.177  1.00  0.86           C  
ATOM   2899  C   GLU A 195      27.064 -15.541   5.894  1.00  0.86           C  
ATOM   2900  O   GLU A 195      26.838 -16.218   6.896  1.00  0.86           O  
ATOM   2901  CB  GLU A 195      29.211 -14.392   5.370  1.00  0.86           C  
ATOM   2902  CG  GLU A 195      29.553 -14.046   6.817  1.00  0.86           C  
ATOM   2903  CD  GLU A 195      30.322 -12.755   6.934  1.00  0.86           C  
ATOM   2904  OE1 GLU A 195      30.018 -11.833   6.213  1.00  0.86           O  
ATOM   2905  OE2 GLU A 195      31.223 -12.686   7.722  1.00  0.86           O  
ATOM   2906  H   GLU A 195      28.585 -15.303   3.069  1.00  0.86           H  
ATOM   2907  HA  GLU A 195      28.939 -16.510   5.603  1.00  0.86           H  
ATOM   2908 1HB  GLU A 195      30.136 -14.483   4.815  1.00  0.86           H  
ATOM   2909 2HB  GLU A 195      28.668 -13.547   4.953  1.00  0.86           H  
ATOM   2910 1HG  GLU A 195      28.624 -13.959   7.390  1.00  0.86           H  
ATOM   2911 2HG  GLU A 195      30.139 -14.856   7.250  1.00  0.86           H  
ATOM   2912  N   LEU A 196      26.160 -14.736   5.319  1.00  0.89           N  
ATOM   2913  CA  LEU A 196      24.842 -14.477   5.900  1.00  0.89           C  
ATOM   2914  C   LEU A 196      24.000 -15.761   5.989  1.00  0.89           C  
ATOM   2915  O   LEU A 196      23.172 -15.954   6.887  1.00  0.89           O  
ATOM   2916  CB  LEU A 196      24.126 -13.409   5.062  1.00  0.89           C  
ATOM   2917  CG  LEU A 196      24.720 -11.995   5.122  1.00  0.89           C  
ATOM   2918  CD1 LEU A 196      24.029 -11.091   4.083  1.00  0.89           C  
ATOM   2919  CD2 LEU A 196      24.521 -11.440   6.534  1.00  0.89           C  
ATOM   2920  H   LEU A 196      26.429 -14.240   4.467  1.00  0.89           H  
ATOM   2921  HA  LEU A 196      24.986 -14.085   6.905  1.00  0.89           H  
ATOM   2922 1HB  LEU A 196      24.084 -13.732   4.022  1.00  0.89           H  
ATOM   2923 2HB  LEU A 196      23.131 -13.324   5.443  1.00  0.89           H  
ATOM   2924  HG  LEU A 196      25.780 -12.042   4.891  1.00  0.89           H  
ATOM   2925 1HD1 LEU A 196      24.454 -10.090   4.124  1.00  0.89           H  
ATOM   2926 2HD1 LEU A 196      24.180 -11.507   3.087  1.00  0.89           H  
ATOM   2927 3HD1 LEU A 196      22.967 -11.040   4.295  1.00  0.89           H  
ATOM   2928 1HD2 LEU A 196      24.943 -10.441   6.603  1.00  0.89           H  
ATOM   2929 2HD2 LEU A 196      23.458 -11.400   6.753  1.00  0.89           H  
ATOM   2930 3HD2 LEU A 196      25.021 -12.098   7.259  1.00  0.89           H  
ATOM   2931  N   SER A 197      24.175 -16.659   5.029  1.00  0.91           N  
ATOM   2932  CA  SER A 197      23.443 -17.908   5.107  1.00  0.91           C  
ATOM   2933  C   SER A 197      24.020 -18.809   6.209  1.00  0.91           C  
ATOM   2934  O   SER A 197      23.285 -19.364   7.033  1.00  0.91           O  
ATOM   2935  CB  SER A 197      23.498 -18.616   3.770  1.00  0.91           C  
ATOM   2936  OG  SER A 197      22.817 -17.881   2.793  1.00  0.91           O  
ATOM   2937  H   SER A 197      24.810 -16.470   4.254  1.00  0.91           H  
ATOM   2938  HA  SER A 197      22.405 -17.685   5.352  1.00  0.91           H  
ATOM   2939 1HB  SER A 197      24.538 -18.744   3.472  1.00  0.91           H  
ATOM   2940 2HB  SER A 197      23.057 -19.605   3.864  1.00  0.91           H  
ATOM   2941  HG  SER A 197      23.326 -17.053   2.690  1.00  0.91           H  
ATOM   2942  N   ARG A 198      25.348 -18.908   6.264  1.00  0.93           N  
ATOM   2943  CA  ARG A 198      26.044 -19.781   7.209  1.00  0.93           C  
ATOM   2944  C   ARG A 198      25.838 -19.379   8.665  1.00  0.93           C  
ATOM   2945  O   ARG A 198      25.643 -20.233   9.538  1.00  0.93           O  
ATOM   2946  CB  ARG A 198      27.526 -19.783   6.875  1.00  0.93           C  
ATOM   2947  CG  ARG A 198      27.869 -20.517   5.575  1.00  0.93           C  
ATOM   2948  CD  ARG A 198      29.281 -20.317   5.169  1.00  0.93           C  
ATOM   2949  NE  ARG A 198      29.580 -20.995   3.912  1.00  0.93           N  
ATOM   2950  CZ  ARG A 198      30.681 -20.779   3.164  1.00  0.93           C  
ATOM   2951  NH1 ARG A 198      31.580 -19.902   3.552  1.00  0.93           N  
ATOM   2952  NH2 ARG A 198      30.855 -21.447   2.038  1.00  0.93           N  
ATOM   2953  H   ARG A 198      25.907 -18.389   5.588  1.00  0.93           H  
ATOM   2954  HA  ARG A 198      25.662 -20.792   7.074  1.00  0.93           H  
ATOM   2955 1HB  ARG A 198      27.873 -18.753   6.774  1.00  0.93           H  
ATOM   2956 2HB  ARG A 198      28.087 -20.243   7.687  1.00  0.93           H  
ATOM   2957 1HG  ARG A 198      27.711 -21.585   5.721  1.00  0.93           H  
ATOM   2958 2HG  ARG A 198      27.222 -20.170   4.775  1.00  0.93           H  
ATOM   2959 1HD  ARG A 198      29.463 -19.249   5.032  1.00  0.93           H  
ATOM   2960 2HD  ARG A 198      29.946 -20.707   5.938  1.00  0.93           H  
ATOM   2961  HE  ARG A 198      28.913 -21.678   3.578  1.00  0.93           H  
ATOM   2962 1HH1 ARG A 198      31.446 -19.390   4.413  1.00  0.93           H  
ATOM   2963 2HH1 ARG A 198      32.403 -19.740   2.990  1.00  0.93           H  
ATOM   2964 1HH2 ARG A 198      30.163 -22.121   1.738  1.00  0.93           H  
ATOM   2965 2HH2 ARG A 198      31.678 -21.285   1.477  1.00  0.93           H  
ATOM   2966  N   ASP A 199      25.800 -18.075   8.927  1.00  0.92           N  
ATOM   2967  CA  ASP A 199      25.596 -17.572  10.282  1.00  0.92           C  
ATOM   2968  C   ASP A 199      24.107 -17.482  10.656  1.00  0.92           C  
ATOM   2969  O   ASP A 199      23.762 -16.979  11.726  1.00  0.92           O  
ATOM   2970  CB  ASP A 199      26.323 -16.227  10.471  1.00  0.92           C  
ATOM   2971  CG  ASP A 199      25.807 -15.137   9.592  1.00  0.92           C  
ATOM   2972  OD1 ASP A 199      24.879 -15.378   8.893  1.00  0.92           O  
ATOM   2973  OD2 ASP A 199      26.333 -14.068   9.625  1.00  0.92           O  
ATOM   2974  H   ASP A 199      25.975 -17.409   8.171  1.00  0.92           H  
ATOM   2975  HA  ASP A 199      26.060 -18.277  10.971  1.00  0.92           H  
ATOM   2976 1HB  ASP A 199      26.243 -15.903  11.509  1.00  0.92           H  
ATOM   2977 2HB  ASP A 199      27.385 -16.359  10.252  1.00  0.92           H  
ATOM   2978  N   ARG A 200      23.229 -17.994   9.777  1.00  0.88           N  
ATOM   2979  CA  ARG A 200      21.786 -18.019   9.963  1.00  0.88           C  
ATOM   2980  C   ARG A 200      21.151 -16.647  10.200  1.00  0.88           C  
ATOM   2981  O   ARG A 200      20.244 -16.504  11.027  1.00  0.88           O  
ATOM   2982  CB  ARG A 200      21.428 -18.961  11.101  1.00  0.88           C  
ATOM   2983  CG  ARG A 200      21.314 -20.440  10.699  1.00  0.88           C  
ATOM   2984  CD  ARG A 200      22.644 -21.066  10.335  1.00  0.88           C  
ATOM   2985  NE  ARG A 200      22.501 -22.509  10.118  1.00  0.88           N  
ATOM   2986  CZ  ARG A 200      23.474 -23.363   9.704  1.00  0.88           C  
ATOM   2987  NH1 ARG A 200      24.699 -22.950   9.444  1.00  0.88           N  
ATOM   2988  NH2 ARG A 200      23.182 -24.647   9.559  1.00  0.88           N  
ATOM   2989  H   ARG A 200      23.569 -18.400   8.909  1.00  0.88           H  
ATOM   2990  HA  ARG A 200      21.356 -18.428   9.047  1.00  0.88           H  
ATOM   2991 1HB  ARG A 200      22.166 -18.899  11.893  1.00  0.88           H  
ATOM   2992 2HB  ARG A 200      20.471 -18.662  11.525  1.00  0.88           H  
ATOM   2993 1HG  ARG A 200      20.889 -21.004  11.528  1.00  0.88           H  
ATOM   2994 2HG  ARG A 200      20.659 -20.522   9.832  1.00  0.88           H  
ATOM   2995 1HD  ARG A 200      23.015 -20.617   9.411  1.00  0.88           H  
ATOM   2996 2HD  ARG A 200      23.369 -20.904  11.132  1.00  0.88           H  
ATOM   2997  HE  ARG A 200      21.591 -22.904  10.294  1.00  0.88           H  
ATOM   2998 1HH1 ARG A 200      24.959 -21.956   9.538  1.00  0.88           H  
ATOM   2999 2HH1 ARG A 200      25.395 -23.610   9.141  1.00  0.88           H  
ATOM   3000 1HH2 ARG A 200      22.248 -24.979   9.755  1.00  0.88           H  
ATOM   3001 2HH2 ARG A 200      23.894 -25.293   9.253  1.00  0.88           H  
ATOM   3002  N   VAL A 201      21.607 -15.646   9.457  1.00  0.83           N  
ATOM   3003  CA  VAL A 201      21.071 -14.300   9.530  1.00  0.83           C  
ATOM   3004  C   VAL A 201      19.875 -14.129   8.626  1.00  0.83           C  
ATOM   3005  O   VAL A 201      19.786 -14.721   7.556  1.00  0.83           O  
ATOM   3006  CB  VAL A 201      22.173 -13.263   9.254  1.00  0.83           C  
ATOM   3007  CG1 VAL A 201      21.615 -11.826   9.083  1.00  0.83           C  
ATOM   3008  CG2 VAL A 201      23.089 -13.275  10.457  1.00  0.83           C  
ATOM   3009  H   VAL A 201      22.363 -15.816   8.780  1.00  0.83           H  
ATOM   3010  HA  VAL A 201      20.740 -14.130  10.554  1.00  0.83           H  
ATOM   3011  HB  VAL A 201      22.725 -13.552   8.353  1.00  0.83           H  
ATOM   3012 1HG1 VAL A 201      22.440 -11.136   8.925  1.00  0.83           H  
ATOM   3013 2HG1 VAL A 201      20.952 -11.785   8.223  1.00  0.83           H  
ATOM   3014 3HG1 VAL A 201      21.071 -11.527   9.979  1.00  0.83           H  
ATOM   3015 1HG2 VAL A 201      23.902 -12.596  10.293  1.00  0.83           H  
ATOM   3016 2HG2 VAL A 201      22.539 -12.982  11.350  1.00  0.83           H  
ATOM   3017 3HG2 VAL A 201      23.477 -14.271  10.599  1.00  0.83           H  
ATOM   3018  N   ASP A 202      18.908 -13.383   9.107  1.00  0.77           N  
ATOM   3019  CA  ASP A 202      17.725 -13.058   8.339  1.00  0.77           C  
ATOM   3020  C   ASP A 202      18.120 -12.022   7.292  1.00  0.77           C  
ATOM   3021  O   ASP A 202      18.502 -10.905   7.653  1.00  0.77           O  
ATOM   3022  CB  ASP A 202      16.653 -12.531   9.310  1.00  0.77           C  
ATOM   3023  CG  ASP A 202      15.286 -12.157   8.712  1.00  0.77           C  
ATOM   3024  OD1 ASP A 202      15.178 -11.965   7.528  1.00  0.77           O  
ATOM   3025  OD2 ASP A 202      14.351 -12.008   9.467  1.00  0.77           O  
ATOM   3026  H   ASP A 202      19.025 -12.980  10.025  1.00  0.77           H  
ATOM   3027  HA  ASP A 202      17.363 -13.955   7.836  1.00  0.77           H  
ATOM   3028 1HB  ASP A 202      16.482 -13.286  10.078  1.00  0.77           H  
ATOM   3029 2HB  ASP A 202      17.047 -11.650   9.820  1.00  0.77           H  
ATOM   3030  N   TRP A 203      18.113 -12.418   6.013  1.00  0.72           N  
ATOM   3031  CA  TRP A 203      18.551 -11.510   4.961  1.00  0.72           C  
ATOM   3032  C   TRP A 203      17.716 -11.591   3.691  1.00  0.72           C  
ATOM   3033  O   TRP A 203      17.029 -12.581   3.423  1.00  0.72           O  
ATOM   3034  CB  TRP A 203      20.029 -11.733   4.573  1.00  0.72           C  
ATOM   3035  CG  TRP A 203      20.387 -13.090   3.932  1.00  0.72           C  
ATOM   3036  CD1 TRP A 203      20.773 -14.215   4.578  1.00  0.72           C  
ATOM   3037  CD2 TRP A 203      20.398 -13.440   2.514  1.00  0.72           C  
ATOM   3038  NE1 TRP A 203      21.020 -15.227   3.682  1.00  0.72           N  
ATOM   3039  CE2 TRP A 203      20.798 -14.774   2.426  1.00  0.72           C  
ATOM   3040  CE3 TRP A 203      20.106 -12.749   1.346  1.00  0.72           C  
ATOM   3041  CZ2 TRP A 203      20.916 -15.430   1.209  1.00  0.72           C  
ATOM   3042  CZ3 TRP A 203      20.210 -13.418   0.132  1.00  0.72           C  
ATOM   3043  CH2 TRP A 203      20.607 -14.717   0.066  1.00  0.72           C  
ATOM   3044  H   TRP A 203      17.798 -13.350   5.783  1.00  0.72           H  
ATOM   3045  HA  TRP A 203      18.452 -10.505   5.351  1.00  0.72           H  
ATOM   3046 1HB  TRP A 203      20.335 -10.951   3.879  1.00  0.72           H  
ATOM   3047 2HB  TRP A 203      20.646 -11.619   5.467  1.00  0.72           H  
ATOM   3048  HD1 TRP A 203      20.886 -14.306   5.636  1.00  0.72           H  
ATOM   3049  HE1 TRP A 203      21.318 -16.166   3.918  1.00  0.72           H  
ATOM   3050  HE3 TRP A 203      19.800 -11.715   1.385  1.00  0.72           H  
ATOM   3051  HZ2 TRP A 203      21.231 -16.473   1.143  1.00  0.72           H  
ATOM   3052  HZ3 TRP A 203      19.976 -12.889  -0.766  1.00  0.72           H  
ATOM   3053  HH2 TRP A 203      20.683 -15.202  -0.907  1.00  0.72           H  
ATOM   3054  N   GLN A 204      17.823 -10.529   2.902  1.00  0.68           N  
ATOM   3055  CA  GLN A 204      17.152 -10.403   1.615  1.00  0.68           C  
ATOM   3056  C   GLN A 204      18.041  -9.715   0.587  1.00  0.68           C  
ATOM   3057  O   GLN A 204      18.731  -8.750   0.910  1.00  0.68           O  
ATOM   3058  CB  GLN A 204      15.849  -9.613   1.786  1.00  0.68           C  
ATOM   3059  CG  GLN A 204      15.047  -9.431   0.509  1.00  0.68           C  
ATOM   3060  CD  GLN A 204      13.725  -8.742   0.755  1.00  0.68           C  
ATOM   3061  OE1 GLN A 204      13.549  -8.016   1.740  1.00  0.68           O  
ATOM   3062  NE2 GLN A 204      12.770  -8.980  -0.133  1.00  0.68           N  
ATOM   3063  H   GLN A 204      18.403  -9.762   3.245  1.00  0.68           H  
ATOM   3064  HA  GLN A 204      16.919 -11.402   1.247  1.00  0.68           H  
ATOM   3065 1HB  GLN A 204      15.213 -10.126   2.508  1.00  0.68           H  
ATOM   3066 2HB  GLN A 204      16.076  -8.634   2.197  1.00  0.68           H  
ATOM   3067 1HG  GLN A 204      15.622  -8.816  -0.188  1.00  0.68           H  
ATOM   3068 2HG  GLN A 204      14.851 -10.407   0.068  1.00  0.68           H  
ATOM   3069 1HE2 GLN A 204      11.866  -8.561  -0.024  1.00  0.68           H  
ATOM   3070 2HE2 GLN A 204      12.950  -9.584  -0.912  1.00  0.68           H  
ATOM   3071  N   LEU A 205      18.036 -10.233  -0.638  1.00  0.66           N  
ATOM   3072  CA  LEU A 205      18.792  -9.644  -1.739  1.00  0.66           C  
ATOM   3073  C   LEU A 205      17.882  -9.263  -2.895  1.00  0.66           C  
ATOM   3074  O   LEU A 205      17.150 -10.108  -3.419  1.00  0.66           O  
ATOM   3075  CB  LEU A 205      19.840 -10.628  -2.258  1.00  0.66           C  
ATOM   3076  CG  LEU A 205      20.654 -10.203  -3.512  1.00  0.66           C  
ATOM   3077  CD1 LEU A 205      21.577  -9.025  -3.203  1.00  0.66           C  
ATOM   3078  CD2 LEU A 205      21.413 -11.375  -3.967  1.00  0.66           C  
ATOM   3079  H   LEU A 205      17.468 -11.048  -0.822  1.00  0.66           H  
ATOM   3080  HA  LEU A 205      19.293  -8.755  -1.377  1.00  0.66           H  
ATOM   3081 1HB  LEU A 205      20.560 -10.801  -1.461  1.00  0.66           H  
ATOM   3082 2HB  LEU A 205      19.343 -11.564  -2.497  1.00  0.66           H  
ATOM   3083  HG  LEU A 205      19.971  -9.884  -4.303  1.00  0.66           H  
ATOM   3084 1HD1 LEU A 205      22.132  -8.750  -4.098  1.00  0.66           H  
ATOM   3085 2HD1 LEU A 205      20.988  -8.186  -2.881  1.00  0.66           H  
ATOM   3086 3HD1 LEU A 205      22.273  -9.303  -2.417  1.00  0.66           H  
ATOM   3087 1HD2 LEU A 205      21.991 -11.126  -4.853  1.00  0.66           H  
ATOM   3088 2HD2 LEU A 205      22.053 -11.659  -3.171  1.00  0.66           H  
ATOM   3089 3HD2 LEU A 205      20.728 -12.190  -4.195  1.00  0.66           H  
ATOM   3090  N   LEU A 206      17.927  -7.999  -3.283  1.00  0.66           N  
ATOM   3091  CA  LEU A 206      17.118  -7.520  -4.388  1.00  0.66           C  
ATOM   3092  C   LEU A 206      17.979  -7.165  -5.587  1.00  0.66           C  
ATOM   3093  O   LEU A 206      18.590  -6.094  -5.622  1.00  0.66           O  
ATOM   3094  CB  LEU A 206      16.311  -6.303  -3.964  1.00  0.66           C  
ATOM   3095  CG  LEU A 206      15.411  -6.493  -2.794  1.00  0.66           C  
ATOM   3096  CD1 LEU A 206      14.787  -5.188  -2.453  1.00  0.66           C  
ATOM   3097  CD2 LEU A 206      14.363  -7.504  -3.121  1.00  0.66           C  
ATOM   3098  H   LEU A 206      18.553  -7.363  -2.789  1.00  0.66           H  
ATOM   3099  HA  LEU A 206      16.430  -8.310  -4.687  1.00  0.66           H  
ATOM   3100 1HB  LEU A 206      16.994  -5.497  -3.721  1.00  0.66           H  
ATOM   3101 2HB  LEU A 206      15.697  -5.988  -4.807  1.00  0.66           H  
ATOM   3102  HG  LEU A 206      15.989  -6.837  -1.940  1.00  0.66           H  
ATOM   3103 1HD1 LEU A 206      14.144  -5.346  -1.604  1.00  0.66           H  
ATOM   3104 2HD1 LEU A 206      15.553  -4.461  -2.208  1.00  0.66           H  
ATOM   3105 3HD1 LEU A 206      14.203  -4.825  -3.298  1.00  0.66           H  
ATOM   3106 1HD2 LEU A 206      13.713  -7.626  -2.269  1.00  0.66           H  
ATOM   3107 2HD2 LEU A 206      13.780  -7.159  -3.975  1.00  0.66           H  
ATOM   3108 3HD2 LEU A 206      14.834  -8.458  -3.363  1.00  0.66           H  
ATOM   3109  N   SER A 207      18.044  -8.069  -6.558  1.00  0.67           N  
ATOM   3110  CA  SER A 207      18.875  -7.861  -7.739  1.00  0.67           C  
ATOM   3111  C   SER A 207      18.016  -7.307  -8.877  1.00  0.67           C  
ATOM   3112  O   SER A 207      17.090  -7.971  -9.349  1.00  0.67           O  
ATOM   3113  CB  SER A 207      19.557  -9.153  -8.143  1.00  0.67           C  
ATOM   3114  OG  SER A 207      20.283  -8.987  -9.324  1.00  0.67           O  
ATOM   3115  H   SER A 207      17.514  -8.925  -6.467  1.00  0.67           H  
ATOM   3116  HA  SER A 207      19.646  -7.132  -7.502  1.00  0.67           H  
ATOM   3117 1HB  SER A 207      20.223  -9.479  -7.342  1.00  0.67           H  
ATOM   3118 2HB  SER A 207      18.805  -9.927  -8.280  1.00  0.67           H  
ATOM   3119  HG  SER A 207      19.676  -8.556  -9.936  1.00  0.67           H  
ATOM   3120  N   PHE A 208      18.299  -6.080  -9.284  1.00  0.68           N  
ATOM   3121  CA  PHE A 208      17.501  -5.388 -10.288  1.00  0.68           C  
ATOM   3122  C   PHE A 208      18.146  -5.558 -11.666  1.00  0.68           C  
ATOM   3123  O   PHE A 208      19.316  -5.226 -11.851  1.00  0.68           O  
ATOM   3124  CB  PHE A 208      17.383  -3.917  -9.921  1.00  0.68           C  
ATOM   3125  CG  PHE A 208      16.640  -3.643  -8.647  1.00  0.68           C  
ATOM   3126  CD1 PHE A 208      17.307  -3.664  -7.430  1.00  0.68           C  
ATOM   3127  CD2 PHE A 208      15.285  -3.371  -8.651  1.00  0.68           C  
ATOM   3128  CE1 PHE A 208      16.638  -3.426  -6.253  1.00  0.68           C  
ATOM   3129  CE2 PHE A 208      14.611  -3.131  -7.465  1.00  0.68           C  
ATOM   3130  CZ  PHE A 208      15.289  -3.161  -6.267  1.00  0.68           C  
ATOM   3131  H   PHE A 208      19.090  -5.606  -8.854  1.00  0.68           H  
ATOM   3132  HA  PHE A 208      16.502  -5.827 -10.310  1.00  0.68           H  
ATOM   3133 1HB  PHE A 208      18.374  -3.482  -9.832  1.00  0.68           H  
ATOM   3134 2HB  PHE A 208      16.858  -3.420 -10.716  1.00  0.68           H  
ATOM   3135  HD1 PHE A 208      18.375  -3.879  -7.412  1.00  0.68           H  
ATOM   3136  HD2 PHE A 208      14.749  -3.351  -9.600  1.00  0.68           H  
ATOM   3137  HE1 PHE A 208      17.176  -3.450  -5.310  1.00  0.68           H  
ATOM   3138  HE2 PHE A 208      13.550  -2.923  -7.479  1.00  0.68           H  
ATOM   3139  HZ  PHE A 208      14.764  -2.974  -5.330  1.00  0.68           H  
ATOM   3140  N   GLY A 209      17.401  -6.110 -12.628  1.00  0.68           N  
ATOM   3141  CA  GLY A 209      17.988  -6.436 -13.933  1.00  0.68           C  
ATOM   3142  C   GLY A 209      18.636  -5.283 -14.712  1.00  0.68           C  
ATOM   3143  O   GLY A 209      19.854  -5.226 -14.828  1.00  0.68           O  
ATOM   3144  H   GLY A 209      16.435  -6.345 -12.438  1.00  0.68           H  
ATOM   3145 1HA  GLY A 209      18.726  -7.223 -13.790  1.00  0.68           H  
ATOM   3146 2HA  GLY A 209      17.210  -6.878 -14.556  1.00  0.68           H  
ATOM   3147  N   GLY A 210      17.855  -4.322 -15.210  1.00  0.68           N  
ATOM   3148  CA  GLY A 210      18.438  -3.244 -16.041  1.00  0.68           C  
ATOM   3149  C   GLY A 210      19.000  -2.082 -15.228  1.00  0.68           C  
ATOM   3150  O   GLY A 210      18.625  -0.926 -15.434  1.00  0.68           O  
ATOM   3151  H   GLY A 210      16.858  -4.359 -15.061  1.00  0.68           H  
ATOM   3152 1HA  GLY A 210      19.235  -3.663 -16.660  1.00  0.68           H  
ATOM   3153 2HA  GLY A 210      17.678  -2.870 -16.724  1.00  0.68           H  
ATOM   3154  N   VAL A 211      19.834  -2.414 -14.259  1.00  0.66           N  
ATOM   3155  CA  VAL A 211      20.344  -1.458 -13.287  1.00  0.66           C  
ATOM   3156  C   VAL A 211      21.856  -1.545 -13.047  1.00  0.66           C  
ATOM   3157  O   VAL A 211      22.412  -2.635 -12.901  1.00  0.66           O  
ATOM   3158  CB  VAL A 211      19.572  -1.624 -11.977  1.00  0.66           C  
ATOM   3159  CG1 VAL A 211      20.057  -0.714 -10.970  1.00  0.66           C  
ATOM   3160  CG2 VAL A 211      18.119  -1.327 -12.188  1.00  0.66           C  
ATOM   3161  H   VAL A 211      20.104  -3.395 -14.224  1.00  0.66           H  
ATOM   3162  HA  VAL A 211      20.130  -0.457 -13.663  1.00  0.66           H  
ATOM   3163  HB  VAL A 211      19.696  -2.630 -11.623  1.00  0.66           H  
ATOM   3164 1HG1 VAL A 211      19.483  -0.856 -10.053  1.00  0.66           H  
ATOM   3165 2HG1 VAL A 211      21.099  -0.874 -10.764  1.00  0.66           H  
ATOM   3166 3HG1 VAL A 211      19.911   0.285 -11.349  1.00  0.66           H  
ATOM   3167 1HG2 VAL A 211      17.617  -1.432 -11.259  1.00  0.66           H  
ATOM   3168 2HG2 VAL A 211      18.016  -0.309 -12.537  1.00  0.66           H  
ATOM   3169 3HG2 VAL A 211      17.681  -2.003 -12.905  1.00  0.66           H  
ATOM   3170  N   ALA A 212      22.503  -0.374 -13.020  1.00  0.65           N  
ATOM   3171  CA  ALA A 212      23.945  -0.193 -12.804  1.00  0.65           C  
ATOM   3172  C   ALA A 212      24.240   0.428 -11.423  1.00  0.65           C  
ATOM   3173  O   ALA A 212      23.378   0.425 -10.542  1.00  0.65           O  
ATOM   3174  CB  ALA A 212      24.525   0.658 -13.912  1.00  0.65           C  
ATOM   3175  H   ALA A 212      21.952   0.462 -13.159  1.00  0.65           H  
ATOM   3176  HA  ALA A 212      24.416  -1.176 -12.836  1.00  0.65           H  
ATOM   3177 1HB  ALA A 212      25.582   0.750 -13.784  1.00  0.65           H  
ATOM   3178 2HB  ALA A 212      24.325   0.181 -14.872  1.00  0.65           H  
ATOM   3179 3HB  ALA A 212      24.071   1.648 -13.892  1.00  0.65           H  
ATOM   3180  N   HIS A 213      25.492   0.848 -11.200  1.00  0.63           N  
ATOM   3181  CA  HIS A 213      25.953   1.403  -9.922  1.00  0.63           C  
ATOM   3182  C   HIS A 213      25.277   2.738  -9.628  1.00  0.63           C  
ATOM   3183  O   HIS A 213      24.942   3.492 -10.543  1.00  0.63           O  
ATOM   3184  CB  HIS A 213      27.478   1.576  -9.932  1.00  0.63           C  
ATOM   3185  CG  HIS A 213      28.139   1.855  -8.613  1.00  0.63           C  
ATOM   3186  ND1 HIS A 213      28.148   3.088  -8.011  1.00  0.63           N  
ATOM   3187  CD2 HIS A 213      28.816   1.033  -7.789  1.00  0.63           C  
ATOM   3188  CE1 HIS A 213      28.822   3.023  -6.901  1.00  0.63           C  
ATOM   3189  NE2 HIS A 213      29.256   1.785  -6.740  1.00  0.63           N  
ATOM   3190  H   HIS A 213      26.174   0.858 -11.957  1.00  0.63           H  
ATOM   3191  HA  HIS A 213      25.701   0.716  -9.114  1.00  0.63           H  
ATOM   3192 1HB  HIS A 213      27.938   0.682 -10.351  1.00  0.63           H  
ATOM   3193 2HB  HIS A 213      27.738   2.394 -10.590  1.00  0.63           H  
ATOM   3194  HD1 HIS A 213      27.702   3.949  -8.293  1.00  0.63           H  
ATOM   3195  HD2 HIS A 213      29.056  -0.026  -7.847  1.00  0.63           H  
ATOM   3196  HE1 HIS A 213      28.937   3.922  -6.303  1.00  0.63           H  
ATOM   3197  N   SER A 214      25.021   3.015  -8.353  1.00  0.63           N  
ATOM   3198  CA  SER A 214      24.427   4.286  -7.929  1.00  0.63           C  
ATOM   3199  C   SER A 214      23.046   4.545  -8.482  1.00  0.63           C  
ATOM   3200  O   SER A 214      22.636   5.691  -8.646  1.00  0.63           O  
ATOM   3201  CB  SER A 214      25.327   5.417  -8.320  1.00  0.63           C  
ATOM   3202  OG  SER A 214      26.566   5.284  -7.727  1.00  0.63           O  
ATOM   3203  H   SER A 214      25.286   2.341  -7.643  1.00  0.63           H  
ATOM   3204  HA  SER A 214      24.351   4.299  -6.856  1.00  0.63           H  
ATOM   3205 1HB  SER A 214      25.437   5.482  -9.390  1.00  0.63           H  
ATOM   3206 2HB  SER A 214      24.883   6.344  -7.995  1.00  0.63           H  
ATOM   3207  HG  SER A 214      26.421   5.492  -6.777  1.00  0.63           H  
ATOM   3208  N   PHE A 215      22.286   3.480  -8.638  1.00  0.64           N  
ATOM   3209  CA  PHE A 215      20.926   3.540  -9.138  1.00  0.64           C  
ATOM   3210  C   PHE A 215      19.969   4.346  -8.289  1.00  0.64           C  
ATOM   3211  O   PHE A 215      18.961   4.844  -8.789  1.00  0.64           O  
ATOM   3212  CB  PHE A 215      20.433   2.143  -9.369  1.00  0.64           C  
ATOM   3213  CG  PHE A 215      20.125   1.308  -8.178  1.00  0.64           C  
ATOM   3214  CD1 PHE A 215      18.863   1.313  -7.659  1.00  0.64           C  
ATOM   3215  CD2 PHE A 215      21.089   0.480  -7.603  1.00  0.64           C  
ATOM   3216  CE1 PHE A 215      18.535   0.523  -6.596  1.00  0.64           C  
ATOM   3217  CE2 PHE A 215      20.766  -0.322  -6.516  1.00  0.64           C  
ATOM   3218  CZ  PHE A 215      19.479  -0.295  -6.019  1.00  0.64           C  
ATOM   3219  H   PHE A 215      22.695   2.574  -8.456  1.00  0.64           H  
ATOM   3220  HA  PHE A 215      20.945   4.014 -10.101  1.00  0.64           H  
ATOM   3221 1HB  PHE A 215      19.540   2.190  -9.980  1.00  0.64           H  
ATOM   3222 2HB  PHE A 215      21.195   1.628  -9.944  1.00  0.64           H  
ATOM   3223  HD1 PHE A 215      18.113   1.959  -8.108  1.00  0.64           H  
ATOM   3224  HD2 PHE A 215      22.104   0.468  -8.022  1.00  0.64           H  
ATOM   3225  HE1 PHE A 215      17.528   0.554  -6.214  1.00  0.64           H  
ATOM   3226  HE2 PHE A 215      21.520  -0.968  -6.063  1.00  0.64           H  
ATOM   3227  HZ  PHE A 215      19.209  -0.908  -5.181  1.00  0.64           H  
ATOM   3228  N   THR A 216      20.311   4.505  -7.020  1.00  0.66           N  
ATOM   3229  CA  THR A 216      19.518   5.241  -6.061  1.00  0.66           C  
ATOM   3230  C   THR A 216      19.909   6.724  -5.994  1.00  0.66           C  
ATOM   3231  O   THR A 216      19.301   7.490  -5.248  1.00  0.66           O  
ATOM   3232  CB  THR A 216      19.723   4.652  -4.670  1.00  0.66           C  
ATOM   3233  OG1 THR A 216      21.082   4.832  -4.295  1.00  0.66           O  
ATOM   3234  CG2 THR A 216      19.416   3.204  -4.648  1.00  0.66           C  
ATOM   3235  H   THR A 216      21.161   4.064  -6.707  1.00  0.66           H  
ATOM   3236  HA  THR A 216      18.468   5.167  -6.344  1.00  0.66           H  
ATOM   3237  HB  THR A 216      19.082   5.160  -3.962  1.00  0.66           H  
ATOM   3238  HG1 THR A 216      21.228   5.755  -4.044  1.00  0.66           H  
ATOM   3239 1HG2 THR A 216      19.582   2.832  -3.656  1.00  0.66           H  
ATOM   3240 2HG2 THR A 216      18.376   3.045  -4.932  1.00  0.66           H  
ATOM   3241 3HG2 THR A 216      20.073   2.692  -5.342  1.00  0.66           H  
ATOM   3242  N   ASN A 217      20.982   7.113  -6.696  1.00  0.70           N  
ATOM   3243  CA  ASN A 217      21.498   8.482  -6.630  1.00  0.70           C  
ATOM   3244  C   ASN A 217      21.201   9.296  -7.910  1.00  0.70           C  
ATOM   3245  O   ASN A 217      21.823   9.051  -8.939  1.00  0.70           O  
ATOM   3246  CB  ASN A 217      22.989   8.473  -6.348  1.00  0.70           C  
ATOM   3247  CG  ASN A 217      23.571   9.862  -6.140  1.00  0.70           C  
ATOM   3248  OD1 ASN A 217      22.969  10.885  -6.493  1.00  0.70           O  
ATOM   3249  ND2 ASN A 217      24.757   9.926  -5.585  1.00  0.70           N  
ATOM   3250  H   ASN A 217      21.454   6.453  -7.313  1.00  0.70           H  
ATOM   3251  HA  ASN A 217      21.049   8.961  -5.772  1.00  0.70           H  
ATOM   3252 1HB  ASN A 217      23.190   7.868  -5.460  1.00  0.70           H  
ATOM   3253 2HB  ASN A 217      23.502   8.005  -7.181  1.00  0.70           H  
ATOM   3254 1HD2 ASN A 217      25.183  10.817  -5.442  1.00  0.70           H  
ATOM   3255 2HD2 ASN A 217      25.270   9.080  -5.329  1.00  0.70           H  
ATOM   3256  N   PRO A 218      20.298  10.295  -7.886  1.00  0.75           N  
ATOM   3257  CA  PRO A 218      19.896  11.126  -9.017  1.00  0.75           C  
ATOM   3258  C   PRO A 218      21.057  11.830  -9.733  1.00  0.75           C  
ATOM   3259  O   PRO A 218      20.914  12.232 -10.887  1.00  0.75           O  
ATOM   3260  CB  PRO A 218      18.973  12.148  -8.351  1.00  0.75           C  
ATOM   3261  CG  PRO A 218      18.427  11.448  -7.151  1.00  0.75           C  
ATOM   3262  CD  PRO A 218      19.552  10.594  -6.657  1.00  0.75           C  
ATOM   3263  HA  PRO A 218      19.327  10.525  -9.729  1.00  0.75           H  
ATOM   3264 1HB  PRO A 218      19.551  13.057  -8.098  1.00  0.75           H  
ATOM   3265 2HB  PRO A 218      18.189  12.454  -9.057  1.00  0.75           H  
ATOM   3266 1HG  PRO A 218      18.088  12.179  -6.401  1.00  0.75           H  
ATOM   3267 2HG  PRO A 218      17.544  10.849  -7.433  1.00  0.75           H  
ATOM   3268 1HD  PRO A 218      20.183  11.140  -5.944  1.00  0.75           H  
ATOM   3269 2HD  PRO A 218      19.094   9.699  -6.237  1.00  0.75           H  
ATOM   3270  N   ASP A 219      22.202  11.989  -9.062  1.00  0.84           N  
ATOM   3271  CA  ASP A 219      23.358  12.661  -9.656  1.00  0.84           C  
ATOM   3272  C   ASP A 219      24.323  11.677 -10.336  1.00  0.84           C  
ATOM   3273  O   ASP A 219      25.359  12.077 -10.883  1.00  0.84           O  
ATOM   3274  CB  ASP A 219      24.112  13.442  -8.579  1.00  0.84           C  
ATOM   3275  CG  ASP A 219      23.288  14.597  -7.992  1.00  0.84           C  
ATOM   3276  OD1 ASP A 219      22.594  15.259  -8.730  1.00  0.84           O  
ATOM   3277  OD2 ASP A 219      23.357  14.792  -6.802  1.00  0.84           O  
ATOM   3278  H   ASP A 219      22.301  11.627  -8.117  1.00  0.84           H  
ATOM   3279  HA  ASP A 219      22.998  13.364 -10.407  1.00  0.84           H  
ATOM   3280 1HB  ASP A 219      24.394  12.764  -7.772  1.00  0.84           H  
ATOM   3281 2HB  ASP A 219      25.031  13.846  -9.003  1.00  0.84           H  
ATOM   3282  N   ALA A 220      23.970  10.392 -10.343  1.00  0.95           N  
ATOM   3283  CA  ALA A 220      24.812   9.337 -10.901  1.00  0.95           C  
ATOM   3284  C   ALA A 220      25.183   9.535 -12.358  1.00  0.95           C  
ATOM   3285  O   ALA A 220      26.287   9.188 -12.757  1.00  0.95           O  
ATOM   3286  CB  ALA A 220      24.109   8.012 -10.777  1.00  0.95           C  
ATOM   3287  H   ALA A 220      23.090  10.105  -9.907  1.00  0.95           H  
ATOM   3288  HA  ALA A 220      25.733   9.314 -10.330  1.00  0.95           H  
ATOM   3289 1HB  ALA A 220      24.734   7.217 -11.155  1.00  0.95           H  
ATOM   3290 2HB  ALA A 220      23.869   7.816  -9.735  1.00  0.95           H  
ATOM   3291 3HB  ALA A 220      23.190   8.046 -11.350  1.00  0.95           H  
ATOM   3292  N   ASP A 221      24.277  10.093 -13.152  1.00  1.09           N  
ATOM   3293  CA  ASP A 221      24.553  10.281 -14.571  1.00  1.09           C  
ATOM   3294  C   ASP A 221      25.305  11.587 -14.812  1.00  1.09           C  
ATOM   3295  O   ASP A 221      26.045  11.723 -15.785  1.00  1.09           O  
ATOM   3296  CB  ASP A 221      23.246  10.254 -15.362  1.00  1.09           C  
ATOM   3297  CG  ASP A 221      22.563   8.892 -15.326  1.00  1.09           C  
ATOM   3298  OD1 ASP A 221      23.069   7.981 -15.914  1.00  1.09           O  
ATOM   3299  OD2 ASP A 221      21.566   8.765 -14.657  1.00  1.09           O  
ATOM   3300  H   ASP A 221      23.389  10.380 -12.765  1.00  1.09           H  
ATOM   3301  HA  ASP A 221      25.183   9.458 -14.913  1.00  1.09           H  
ATOM   3302 1HB  ASP A 221      22.563  11.003 -14.959  1.00  1.09           H  
ATOM   3303 2HB  ASP A 221      23.448  10.519 -16.401  1.00  1.09           H  
ATOM   3304  N   ALA A 222      25.059  12.574 -13.951  1.00  1.22           N  
ATOM   3305  CA  ALA A 222      25.707  13.877 -14.056  1.00  1.22           C  
ATOM   3306  C   ALA A 222      27.212  13.770 -13.814  1.00  1.22           C  
ATOM   3307  O   ALA A 222      28.011  14.469 -14.442  1.00  1.22           O  
ATOM   3308  CB  ALA A 222      25.102  14.845 -13.060  1.00  1.22           C  
ATOM   3309  H   ALA A 222      24.440  12.396 -13.174  1.00  1.22           H  
ATOM   3310  HA  ALA A 222      25.551  14.252 -15.066  1.00  1.22           H  
ATOM   3311 1HB  ALA A 222      25.578  15.818 -13.164  1.00  1.22           H  
ATOM   3312 2HB  ALA A 222      24.032  14.939 -13.245  1.00  1.22           H  
ATOM   3313 3HB  ALA A 222      25.261  14.469 -12.048  1.00  1.22           H  
ATOM   3314  N   ARG A 223      27.593  12.895 -12.886  1.00  1.32           N  
ATOM   3315  CA  ARG A 223      28.994  12.725 -12.519  1.00  1.32           C  
ATOM   3316  C   ARG A 223      29.792  11.970 -13.582  1.00  1.32           C  
ATOM   3317  O   ARG A 223      29.327  10.986 -14.159  1.00  1.32           O  
ATOM   3318  CB  ARG A 223      29.101  11.981 -11.191  1.00  1.32           C  
ATOM   3319  CG  ARG A 223      28.571  12.750  -9.991  1.00  1.32           C  
ATOM   3320  CD  ARG A 223      28.645  11.966  -8.722  1.00  1.32           C  
ATOM   3321  NE  ARG A 223      27.853  10.743  -8.784  1.00  1.32           N  
ATOM   3322  CZ  ARG A 223      27.624   9.926  -7.732  1.00  1.32           C  
ATOM   3323  NH1 ARG A 223      28.066  10.223  -6.545  1.00  1.32           N  
ATOM   3324  NH2 ARG A 223      26.947   8.812  -7.861  1.00  1.32           N  
ATOM   3325  H   ARG A 223      26.876  12.367 -12.385  1.00  1.32           H  
ATOM   3326  HA  ARG A 223      29.433  13.715 -12.394  1.00  1.32           H  
ATOM   3327 1HB  ARG A 223      28.526  11.052 -11.260  1.00  1.32           H  
ATOM   3328 2HB  ARG A 223      30.140  11.710 -10.999  1.00  1.32           H  
ATOM   3329 1HG  ARG A 223      29.166  13.653  -9.860  1.00  1.32           H  
ATOM   3330 2HG  ARG A 223      27.537  13.028 -10.166  1.00  1.32           H  
ATOM   3331 1HD  ARG A 223      29.681  11.690  -8.523  1.00  1.32           H  
ATOM   3332 2HD  ARG A 223      28.268  12.571  -7.900  1.00  1.32           H  
ATOM   3333  HE  ARG A 223      27.485  10.472  -9.689  1.00  1.32           H  
ATOM   3334 1HH1 ARG A 223      28.574  11.081  -6.389  1.00  1.32           H  
ATOM   3335 2HH1 ARG A 223      27.855   9.563  -5.780  1.00  1.32           H  
ATOM   3336 1HH2 ARG A 223      26.585   8.534  -8.756  1.00  1.32           H  
ATOM   3337 2HH2 ARG A 223      26.799   8.236  -7.018  1.00  1.32           H  
ATOM   3338  N   GLY A 224      31.050  12.370 -13.781  1.00  1.35           N  
ATOM   3339  CA  GLY A 224      31.946  11.703 -14.738  1.00  1.35           C  
ATOM   3340  C   GLY A 224      32.464  10.376 -14.185  1.00  1.35           C  
ATOM   3341  O   GLY A 224      33.647  10.227 -13.876  1.00  1.35           O  
ATOM   3342  H   GLY A 224      31.388  13.177 -13.278  1.00  1.35           H  
ATOM   3343 1HA  GLY A 224      31.411  11.528 -15.671  1.00  1.35           H  
ATOM   3344 2HA  GLY A 224      32.786  12.358 -14.967  1.00  1.35           H  
ATOM   3345  N   ALA A 225      31.549   9.429 -14.040  1.00  1.30           N  
ATOM   3346  CA  ALA A 225      31.819   8.148 -13.407  1.00  1.30           C  
ATOM   3347  C   ALA A 225      31.205   6.965 -14.186  1.00  1.30           C  
ATOM   3348  O   ALA A 225      30.056   6.601 -13.955  1.00  1.30           O  
ATOM   3349  CB  ALA A 225      31.290   8.200 -11.985  1.00  1.30           C  
ATOM   3350  H   ALA A 225      30.600   9.663 -14.334  1.00  1.30           H  
ATOM   3351  HA  ALA A 225      32.896   8.012 -13.352  1.00  1.30           H  
ATOM   3352 1HB  ALA A 225      31.526   7.282 -11.479  1.00  1.30           H  
ATOM   3353 2HB  ALA A 225      31.759   9.028 -11.462  1.00  1.30           H  
ATOM   3354 3HB  ALA A 225      30.208   8.346 -11.999  1.00  1.30           H  
ATOM   3355  N   PRO A 226      31.879   6.429 -15.207  1.00  1.17           N  
ATOM   3356  CA  PRO A 226      31.385   5.350 -16.040  1.00  1.17           C  
ATOM   3357  C   PRO A 226      30.993   4.168 -15.168  1.00  1.17           C  
ATOM   3358  O   PRO A 226      31.672   3.866 -14.185  1.00  1.17           O  
ATOM   3359  CB  PRO A 226      32.592   5.033 -16.926  1.00  1.17           C  
ATOM   3360  CG  PRO A 226      33.369   6.337 -16.979  1.00  1.17           C  
ATOM   3361  CD  PRO A 226      33.208   6.934 -15.593  1.00  1.17           C  
ATOM   3362  HA  PRO A 226      30.527   5.708 -16.633  1.00  1.17           H  
ATOM   3363 1HB  PRO A 226      33.171   4.207 -16.486  1.00  1.17           H  
ATOM   3364 2HB  PRO A 226      32.254   4.694 -17.916  1.00  1.17           H  
ATOM   3365 1HG  PRO A 226      34.421   6.144 -17.239  1.00  1.17           H  
ATOM   3366 2HG  PRO A 226      32.962   6.986 -17.769  1.00  1.17           H  
ATOM   3367 1HD  PRO A 226      33.982   6.553 -14.914  1.00  1.17           H  
ATOM   3368 2HD  PRO A 226      33.222   8.025 -15.674  1.00  1.17           H  
ATOM   3369  N   GLY A 227      29.907   3.491 -15.533  1.00  1.01           N  
ATOM   3370  CA  GLY A 227      29.404   2.350 -14.766  1.00  1.01           C  
ATOM   3371  C   GLY A 227      28.285   2.748 -13.796  1.00  1.01           C  
ATOM   3372  O   GLY A 227      27.611   1.875 -13.232  1.00  1.01           O  
ATOM   3373  H   GLY A 227      29.399   3.783 -16.356  1.00  1.01           H  
ATOM   3374 1HA  GLY A 227      29.034   1.589 -15.454  1.00  1.01           H  
ATOM   3375 2HA  GLY A 227      30.224   1.901 -14.208  1.00  1.01           H  
ATOM   3376  N   PHE A 228      28.085   4.063 -13.637  1.00  0.87           N  
ATOM   3377  CA  PHE A 228      27.049   4.630 -12.778  1.00  0.87           C  
ATOM   3378  C   PHE A 228      25.846   5.095 -13.605  1.00  0.87           C  
ATOM   3379  O   PHE A 228      26.012   5.580 -14.726  1.00  0.87           O  
ATOM   3380  CB  PHE A 228      27.644   5.845 -12.077  1.00  0.87           C  
ATOM   3381  CG  PHE A 228      28.743   5.541 -11.068  1.00  0.87           C  
ATOM   3382  CD1 PHE A 228      29.924   4.911 -11.442  1.00  0.87           C  
ATOM   3383  CD2 PHE A 228      28.644   5.992  -9.783  1.00  0.87           C  
ATOM   3384  CE1 PHE A 228      30.940   4.700 -10.544  1.00  0.87           C  
ATOM   3385  CE2 PHE A 228      29.664   5.799  -8.871  1.00  0.87           C  
ATOM   3386  CZ  PHE A 228      30.813   5.143  -9.250  1.00  0.87           C  
ATOM   3387  H   PHE A 228      28.716   4.725 -14.092  1.00  0.87           H  
ATOM   3388  HA  PHE A 228      26.731   3.884 -12.065  1.00  0.87           H  
ATOM   3389 1HB  PHE A 228      28.012   6.549 -12.803  1.00  0.87           H  
ATOM   3390 2HB  PHE A 228      26.850   6.349 -11.543  1.00  0.87           H  
ATOM   3391  HD1 PHE A 228      30.041   4.579 -12.462  1.00  0.87           H  
ATOM   3392  HD2 PHE A 228      27.748   6.520  -9.490  1.00  0.87           H  
ATOM   3393  HE1 PHE A 228      31.848   4.197 -10.870  1.00  0.87           H  
ATOM   3394  HE2 PHE A 228      29.552   6.168  -7.851  1.00  0.87           H  
ATOM   3395  HZ  PHE A 228      31.616   4.987  -8.533  1.00  0.87           H  
ATOM   3396  N   ALA A 229      24.638   4.958 -13.053  1.00  0.77           N  
ATOM   3397  CA  ALA A 229      23.424   5.507 -13.695  1.00  0.77           C  
ATOM   3398  C   ALA A 229      22.250   5.576 -12.730  1.00  0.77           C  
ATOM   3399  O   ALA A 229      22.129   4.717 -11.875  1.00  0.77           O  
ATOM   3400  CB  ALA A 229      23.011   4.662 -14.878  1.00  0.77           C  
ATOM   3401  H   ALA A 229      24.581   4.490 -12.148  1.00  0.77           H  
ATOM   3402  HA  ALA A 229      23.651   6.518 -14.029  1.00  0.77           H  
ATOM   3403 1HB  ALA A 229      22.129   5.116 -15.337  1.00  0.77           H  
ATOM   3404 2HB  ALA A 229      23.818   4.625 -15.607  1.00  0.77           H  
ATOM   3405 3HB  ALA A 229      22.775   3.659 -14.542  1.00  0.77           H  
ATOM   3406  N   TYR A 230      21.336   6.536 -12.901  1.00  0.71           N  
ATOM   3407  CA  TYR A 230      20.141   6.599 -12.041  1.00  0.71           C  
ATOM   3408  C   TYR A 230      18.935   5.846 -12.607  1.00  0.71           C  
ATOM   3409  O   TYR A 230      18.625   5.960 -13.794  1.00  0.71           O  
ATOM   3410  CB  TYR A 230      19.761   8.042 -11.721  1.00  0.71           C  
ATOM   3411  CG  TYR A 230      18.526   8.158 -10.856  1.00  0.71           C  
ATOM   3412  CD1 TYR A 230      18.590   7.769  -9.540  1.00  0.71           C  
ATOM   3413  CD2 TYR A 230      17.352   8.685 -11.363  1.00  0.71           C  
ATOM   3414  CE1 TYR A 230      17.494   7.883  -8.723  1.00  0.71           C  
ATOM   3415  CE2 TYR A 230      16.249   8.807 -10.543  1.00  0.71           C  
ATOM   3416  CZ  TYR A 230      16.319   8.403  -9.225  1.00  0.71           C  
ATOM   3417  OH  TYR A 230      15.214   8.522  -8.404  1.00  0.71           O  
ATOM   3418  H   TYR A 230      21.458   7.253 -13.631  1.00  0.71           H  
ATOM   3419  HA  TYR A 230      20.392   6.127 -11.091  1.00  0.71           H  
ATOM   3420 1HB  TYR A 230      20.589   8.529 -11.202  1.00  0.71           H  
ATOM   3421 2HB  TYR A 230      19.591   8.589 -12.649  1.00  0.71           H  
ATOM   3422  HD1 TYR A 230      19.519   7.360  -9.146  1.00  0.71           H  
ATOM   3423  HD2 TYR A 230      17.302   9.005 -12.404  1.00  0.71           H  
ATOM   3424  HE1 TYR A 230      17.553   7.567  -7.681  1.00  0.71           H  
ATOM   3425  HE2 TYR A 230      15.323   9.222 -10.935  1.00  0.71           H  
ATOM   3426  HH  TYR A 230      15.385   8.055  -7.546  1.00  0.71           H  
ATOM   3427  N   ASN A 231      18.257   5.060 -11.764  1.00  0.68           N  
ATOM   3428  CA  ASN A 231      17.061   4.346 -12.199  1.00  0.68           C  
ATOM   3429  C   ASN A 231      15.944   4.526 -11.177  1.00  0.68           C  
ATOM   3430  O   ASN A 231      15.928   3.877 -10.128  1.00  0.68           O  
ATOM   3431  CB  ASN A 231      17.386   2.887 -12.465  1.00  0.68           C  
ATOM   3432  CG  ASN A 231      16.231   2.053 -13.017  1.00  0.68           C  
ATOM   3433  OD1 ASN A 231      15.120   1.974 -12.457  1.00  0.68           O  
ATOM   3434  ND2 ASN A 231      16.491   1.427 -14.142  1.00  0.68           N  
ATOM   3435  H   ASN A 231      18.554   4.986 -10.788  1.00  0.68           H  
ATOM   3436  HA  ASN A 231      16.712   4.791 -13.132  1.00  0.68           H  
ATOM   3437 1HB  ASN A 231      18.218   2.830 -13.170  1.00  0.68           H  
ATOM   3438 2HB  ASN A 231      17.723   2.428 -11.541  1.00  0.68           H  
ATOM   3439 1HD2 ASN A 231      15.795   0.858 -14.579  1.00  0.68           H  
ATOM   3440 2HD2 ASN A 231      17.395   1.525 -14.569  1.00  0.68           H  
ATOM   3441  N   ALA A 232      14.993   5.403 -11.512  1.00  0.67           N  
ATOM   3442  CA  ALA A 232      13.908   5.781 -10.609  1.00  0.67           C  
ATOM   3443  C   ALA A 232      13.051   4.604 -10.164  1.00  0.67           C  
ATOM   3444  O   ALA A 232      12.570   4.573  -9.032  1.00  0.67           O  
ATOM   3445  CB  ALA A 232      13.014   6.807 -11.278  1.00  0.67           C  
ATOM   3446  H   ALA A 232      15.063   5.865 -12.408  1.00  0.67           H  
ATOM   3447  HA  ALA A 232      14.357   6.225  -9.722  1.00  0.67           H  
ATOM   3448 1HB  ALA A 232      12.234   7.112 -10.582  1.00  0.67           H  
ATOM   3449 2HB  ALA A 232      13.601   7.673 -11.565  1.00  0.67           H  
ATOM   3450 3HB  ALA A 232      12.558   6.367 -12.163  1.00  0.67           H  
ATOM   3451  N   ASN A 233      12.833   3.625 -11.031  1.00  0.68           N  
ATOM   3452  CA  ASN A 233      11.986   2.524 -10.604  1.00  0.68           C  
ATOM   3453  C   ASN A 233      12.711   1.689  -9.561  1.00  0.68           C  
ATOM   3454  O   ASN A 233      12.152   1.350  -8.513  1.00  0.68           O  
ATOM   3455  CB  ASN A 233      11.574   1.688 -11.792  1.00  0.68           C  
ATOM   3456  CG  ASN A 233      10.566   2.402 -12.649  1.00  0.68           C  
ATOM   3457  OD1 ASN A 233       9.901   3.344 -12.194  1.00  0.68           O  
ATOM   3458  ND2 ASN A 233      10.439   1.979 -13.879  1.00  0.68           N  
ATOM   3459  H   ASN A 233      13.247   3.641 -11.952  1.00  0.68           H  
ATOM   3460  HA  ASN A 233      11.091   2.930 -10.133  1.00  0.68           H  
ATOM   3461 1HB  ASN A 233      12.451   1.450 -12.394  1.00  0.68           H  
ATOM   3462 2HB  ASN A 233      11.147   0.746 -11.445  1.00  0.68           H  
ATOM   3463 1HD2 ASN A 233       9.783   2.419 -14.494  1.00  0.68           H  
ATOM   3464 2HD2 ASN A 233      10.997   1.218 -14.206  1.00  0.68           H  
ATOM   3465  N   ALA A 234      13.980   1.388  -9.826  1.00  0.70           N  
ATOM   3466  CA  ALA A 234      14.771   0.598  -8.895  1.00  0.70           C  
ATOM   3467  C   ALA A 234      14.914   1.322  -7.570  1.00  0.70           C  
ATOM   3468  O   ALA A 234      14.857   0.701  -6.504  1.00  0.70           O  
ATOM   3469  CB  ALA A 234      16.112   0.315  -9.489  1.00  0.70           C  
ATOM   3470  H   ALA A 234      14.404   1.711 -10.696  1.00  0.70           H  
ATOM   3471  HA  ALA A 234      14.251  -0.341  -8.716  1.00  0.70           H  
ATOM   3472 1HB  ALA A 234      16.697  -0.302  -8.810  1.00  0.70           H  
ATOM   3473 2HB  ALA A 234      15.960  -0.208 -10.420  1.00  0.70           H  
ATOM   3474 3HB  ALA A 234      16.627   1.250  -9.679  1.00  0.70           H  
ATOM   3475  N   ASP A 235      15.055   2.650  -7.645  1.00  0.71           N  
ATOM   3476  CA  ASP A 235      15.203   3.516  -6.487  1.00  0.71           C  
ATOM   3477  C   ASP A 235      13.979   3.415  -5.595  1.00  0.71           C  
ATOM   3478  O   ASP A 235      14.088   3.113  -4.401  1.00  0.71           O  
ATOM   3479  CB  ASP A 235      15.392   4.976  -6.941  1.00  0.71           C  
ATOM   3480  CG  ASP A 235      15.611   5.976  -5.814  1.00  0.71           C  
ATOM   3481  OD1 ASP A 235      15.835   5.555  -4.705  1.00  0.71           O  
ATOM   3482  OD2 ASP A 235      15.562   7.173  -6.062  1.00  0.71           O  
ATOM   3483  H   ASP A 235      15.102   3.084  -8.569  1.00  0.71           H  
ATOM   3484  HA  ASP A 235      16.078   3.197  -5.922  1.00  0.71           H  
ATOM   3485 1HB  ASP A 235      16.238   5.029  -7.637  1.00  0.71           H  
ATOM   3486 2HB  ASP A 235      14.515   5.288  -7.493  1.00  0.71           H  
ATOM   3487  N   ARG A 236      12.808   3.657  -6.181  1.00  0.73           N  
ATOM   3488  CA  ARG A 236      11.556   3.650  -5.446  1.00  0.73           C  
ATOM   3489  C   ARG A 236      11.276   2.289  -4.821  1.00  0.73           C  
ATOM   3490  O   ARG A 236      10.833   2.205  -3.669  1.00  0.73           O  
ATOM   3491  CB  ARG A 236      10.448   4.011  -6.417  1.00  0.73           C  
ATOM   3492  CG  ARG A 236      10.474   5.467  -6.870  1.00  0.73           C  
ATOM   3493  CD  ARG A 236       9.546   5.712  -8.004  1.00  0.73           C  
ATOM   3494  NE  ARG A 236       9.620   7.090  -8.478  1.00  0.73           N  
ATOM   3495  CZ  ARG A 236       9.182   7.511  -9.683  1.00  0.73           C  
ATOM   3496  NH1 ARG A 236       8.646   6.655 -10.525  1.00  0.73           N  
ATOM   3497  NH2 ARG A 236       9.296   8.784 -10.019  1.00  0.73           N  
ATOM   3498  H   ARG A 236      12.783   3.882  -7.177  1.00  0.73           H  
ATOM   3499  HA  ARG A 236      11.615   4.400  -4.659  1.00  0.73           H  
ATOM   3500 1HB  ARG A 236      10.539   3.389  -7.311  1.00  0.73           H  
ATOM   3501 2HB  ARG A 236       9.479   3.807  -5.967  1.00  0.73           H  
ATOM   3502 1HG  ARG A 236      10.164   6.101  -6.041  1.00  0.73           H  
ATOM   3503 2HG  ARG A 236      11.484   5.742  -7.169  1.00  0.73           H  
ATOM   3504 1HD  ARG A 236       9.814   5.052  -8.834  1.00  0.73           H  
ATOM   3505 2HD  ARG A 236       8.523   5.510  -7.693  1.00  0.73           H  
ATOM   3506  HE  ARG A 236      10.028   7.778  -7.858  1.00  0.73           H  
ATOM   3507 1HH1 ARG A 236       8.562   5.680 -10.267  1.00  0.73           H  
ATOM   3508 2HH1 ARG A 236       8.321   6.968 -11.428  1.00  0.73           H  
ATOM   3509 1HH2 ARG A 236       9.709   9.443  -9.372  1.00  0.73           H  
ATOM   3510 2HH2 ARG A 236       8.970   9.099 -10.920  1.00  0.73           H  
ATOM   3511  N   ARG A 237      11.572   1.217  -5.562  1.00  0.75           N  
ATOM   3512  CA  ARG A 237      11.353  -0.133  -5.069  1.00  0.75           C  
ATOM   3513  C   ARG A 237      12.304  -0.475  -3.933  1.00  0.75           C  
ATOM   3514  O   ARG A 237      11.901  -1.083  -2.936  1.00  0.75           O  
ATOM   3515  CB  ARG A 237      11.541  -1.116  -6.209  1.00  0.75           C  
ATOM   3516  CG  ARG A 237      10.437  -1.060  -7.263  1.00  0.75           C  
ATOM   3517  CD  ARG A 237      10.744  -1.893  -8.453  1.00  0.75           C  
ATOM   3518  NE  ARG A 237       9.683  -1.807  -9.453  1.00  0.75           N  
ATOM   3519  CZ  ARG A 237       9.768  -2.271 -10.716  1.00  0.75           C  
ATOM   3520  NH1 ARG A 237      10.869  -2.852 -11.136  1.00  0.75           N  
ATOM   3521  NH2 ARG A 237       8.740  -2.139 -11.536  1.00  0.75           N  
ATOM   3522  H   ARG A 237      11.931   1.340  -6.512  1.00  0.75           H  
ATOM   3523  HA  ARG A 237      10.330  -0.205  -4.703  1.00  0.75           H  
ATOM   3524 1HB  ARG A 237      12.482  -0.892  -6.712  1.00  0.75           H  
ATOM   3525 2HB  ARG A 237      11.603  -2.131  -5.822  1.00  0.75           H  
ATOM   3526 1HG  ARG A 237       9.509  -1.426  -6.826  1.00  0.75           H  
ATOM   3527 2HG  ARG A 237      10.296  -0.031  -7.588  1.00  0.75           H  
ATOM   3528 1HD  ARG A 237      11.672  -1.539  -8.908  1.00  0.75           H  
ATOM   3529 2HD  ARG A 237      10.855  -2.935  -8.158  1.00  0.75           H  
ATOM   3530  HE  ARG A 237       8.816  -1.367  -9.174  1.00  0.75           H  
ATOM   3531 1HH1 ARG A 237      11.655  -2.953 -10.511  1.00  0.75           H  
ATOM   3532 2HH1 ARG A 237      10.927  -3.200 -12.083  1.00  0.75           H  
ATOM   3533 1HH2 ARG A 237       7.892  -1.693 -11.215  1.00  0.75           H  
ATOM   3534 2HH2 ARG A 237       8.801  -2.486 -12.482  1.00  0.75           H  
ATOM   3535  N   SER A 238      13.558  -0.049  -4.063  1.00  0.76           N  
ATOM   3536  CA  SER A 238      14.565  -0.321  -3.063  1.00  0.76           C  
ATOM   3537  C   SER A 238      14.265   0.433  -1.773  1.00  0.76           C  
ATOM   3538  O   SER A 238      14.399  -0.120  -0.679  1.00  0.76           O  
ATOM   3539  CB  SER A 238      15.907   0.067  -3.607  1.00  0.76           C  
ATOM   3540  OG  SER A 238      16.220  -0.711  -4.699  1.00  0.76           O  
ATOM   3541  H   SER A 238      13.848   0.446  -4.907  1.00  0.76           H  
ATOM   3542  HA  SER A 238      14.566  -1.390  -2.851  1.00  0.76           H  
ATOM   3543 1HB  SER A 238      15.934   1.126  -3.869  1.00  0.76           H  
ATOM   3544 2HB  SER A 238      16.629  -0.120  -2.878  1.00  0.76           H  
ATOM   3545  HG  SER A 238      15.640  -0.384  -5.421  1.00  0.76           H  
ATOM   3546  N   TRP A 239      13.839   1.696  -1.891  1.00  0.76           N  
ATOM   3547  CA  TRP A 239      13.503   2.475  -0.707  1.00  0.76           C  
ATOM   3548  C   TRP A 239      12.322   1.804  -0.024  1.00  0.76           C  
ATOM   3549  O   TRP A 239      12.327   1.623   1.191  1.00  0.76           O  
ATOM   3550  CB  TRP A 239      13.192   3.933  -1.043  1.00  0.76           C  
ATOM   3551  CG  TRP A 239      13.000   4.847   0.190  1.00  0.76           C  
ATOM   3552  CD1 TRP A 239      11.837   5.408   0.622  1.00  0.76           C  
ATOM   3553  CD2 TRP A 239      14.037   5.306   1.130  1.00  0.76           C  
ATOM   3554  NE1 TRP A 239      12.069   6.194   1.744  1.00  0.76           N  
ATOM   3555  CE2 TRP A 239      13.406   6.144   2.060  1.00  0.76           C  
ATOM   3556  CE3 TRP A 239      15.428   5.078   1.245  1.00  0.76           C  
ATOM   3557  CZ2 TRP A 239      14.115   6.773   3.089  1.00  0.76           C  
ATOM   3558  CZ3 TRP A 239      16.131   5.711   2.274  1.00  0.76           C  
ATOM   3559  CH2 TRP A 239      15.493   6.543   3.162  1.00  0.76           C  
ATOM   3560  H   TRP A 239      13.764   2.125  -2.815  1.00  0.76           H  
ATOM   3561  HA  TRP A 239      14.352   2.460  -0.025  1.00  0.76           H  
ATOM   3562 1HB  TRP A 239      14.000   4.339  -1.656  1.00  0.76           H  
ATOM   3563 2HB  TRP A 239      12.283   3.972  -1.650  1.00  0.76           H  
ATOM   3564  HD1 TRP A 239      10.864   5.268   0.146  1.00  0.76           H  
ATOM   3565  HE1 TRP A 239      11.363   6.721   2.240  1.00  0.76           H  
ATOM   3566  HE3 TRP A 239      15.944   4.426   0.537  1.00  0.76           H  
ATOM   3567  HZ2 TRP A 239      13.630   7.418   3.818  1.00  0.76           H  
ATOM   3568  HZ3 TRP A 239      17.203   5.531   2.357  1.00  0.76           H  
ATOM   3569  HH2 TRP A 239      16.075   7.017   3.943  1.00  0.76           H  
ATOM   3570  N   ALA A 240      11.302   1.407  -0.796  1.00  0.76           N  
ATOM   3571  CA  ALA A 240      10.165   0.744  -0.180  1.00  0.76           C  
ATOM   3572  C   ALA A 240      10.617  -0.526   0.544  1.00  0.76           C  
ATOM   3573  O   ALA A 240      10.152  -0.814   1.648  1.00  0.76           O  
ATOM   3574  CB  ALA A 240       9.117   0.416  -1.225  1.00  0.76           C  
ATOM   3575  H   ALA A 240      11.298   1.578  -1.803  1.00  0.76           H  
ATOM   3576  HA  ALA A 240       9.735   1.418   0.552  1.00  0.76           H  
ATOM   3577 1HB  ALA A 240       8.274  -0.045  -0.740  1.00  0.76           H  
ATOM   3578 2HB  ALA A 240       8.800   1.335  -1.716  1.00  0.76           H  
ATOM   3579 3HB  ALA A 240       9.540  -0.263  -1.963  1.00  0.76           H  
ATOM   3580  N   ALA A 241      11.550  -1.278  -0.048  1.00  0.76           N  
ATOM   3581  CA  ALA A 241      12.062  -2.473   0.608  1.00  0.76           C  
ATOM   3582  C   ALA A 241      12.753  -2.118   1.924  1.00  0.76           C  
ATOM   3583  O   ALA A 241      12.605  -2.834   2.921  1.00  0.76           O  
ATOM   3584  CB  ALA A 241      13.013  -3.205  -0.302  1.00  0.76           C  
ATOM   3585  H   ALA A 241      11.889  -1.034  -0.979  1.00  0.76           H  
ATOM   3586  HA  ALA A 241      11.217  -3.123   0.832  1.00  0.76           H  
ATOM   3587 1HB  ALA A 241      13.359  -4.107   0.199  1.00  0.76           H  
ATOM   3588 2HB  ALA A 241      12.496  -3.466  -1.223  1.00  0.76           H  
ATOM   3589 3HB  ALA A 241      13.862  -2.571  -0.534  1.00  0.76           H  
ATOM   3590  N   MET A 242      13.479  -0.989   1.937  1.00  0.76           N  
ATOM   3591  CA  MET A 242      14.158  -0.505   3.135  1.00  0.76           C  
ATOM   3592  C   MET A 242      13.135  -0.261   4.226  1.00  0.76           C  
ATOM   3593  O   MET A 242      13.308  -0.712   5.362  1.00  0.76           O  
ATOM   3594  CB  MET A 242      14.866   0.829   2.888  1.00  0.76           C  
ATOM   3595  CG  MET A 242      15.617   1.380   4.109  1.00  0.76           C  
ATOM   3596  SD  MET A 242      14.534   2.210   5.286  1.00  0.76           S  
ATOM   3597  CE  MET A 242      14.090   3.612   4.417  1.00  0.76           C  
ATOM   3598  H   MET A 242      13.578  -0.461   1.069  1.00  0.76           H  
ATOM   3599  HA  MET A 242      14.863  -1.258   3.481  1.00  0.76           H  
ATOM   3600 1HB  MET A 242      15.552   0.732   2.050  1.00  0.76           H  
ATOM   3601 2HB  MET A 242      14.154   1.586   2.632  1.00  0.76           H  
ATOM   3602 1HG  MET A 242      16.127   0.637   4.619  1.00  0.76           H  
ATOM   3603 2HG  MET A 242      16.347   2.099   3.758  1.00  0.76           H  
ATOM   3604 1HE  MET A 242      13.409   4.218   5.009  1.00  0.76           H  
ATOM   3605 2HE  MET A 242      14.980   4.151   4.223  1.00  0.76           H  
ATOM   3606 3HE  MET A 242      13.618   3.330   3.480  1.00  0.76           H  
ATOM   3607  N   GLN A 243      12.057   0.453   3.854  1.00  0.75           N  
ATOM   3608  CA  GLN A 243      10.988   0.831   4.772  1.00  0.75           C  
ATOM   3609  C   GLN A 243      10.311  -0.411   5.314  1.00  0.75           C  
ATOM   3610  O   GLN A 243       9.987  -0.482   6.503  1.00  0.75           O  
ATOM   3611  CB  GLN A 243       9.970   1.723   4.047  1.00  0.75           C  
ATOM   3612  CG  GLN A 243      10.481   3.114   3.705  1.00  0.75           C  
ATOM   3613  CD  GLN A 243       9.536   3.903   2.819  1.00  0.75           C  
ATOM   3614  OE1 GLN A 243       9.083   3.420   1.780  1.00  0.75           O  
ATOM   3615  NE2 GLN A 243       9.217   5.121   3.227  1.00  0.75           N  
ATOM   3616  H   GLN A 243      12.007   0.767   2.884  1.00  0.75           H  
ATOM   3617  HA  GLN A 243      11.420   1.383   5.605  1.00  0.75           H  
ATOM   3618 1HB  GLN A 243       9.682   1.245   3.119  1.00  0.75           H  
ATOM   3619 2HB  GLN A 243       9.069   1.823   4.652  1.00  0.75           H  
ATOM   3620 1HG  GLN A 243      10.650   3.665   4.618  1.00  0.75           H  
ATOM   3621 2HG  GLN A 243      11.407   2.999   3.159  1.00  0.75           H  
ATOM   3622 1HE2 GLN A 243       8.582   5.694   2.680  1.00  0.75           H  
ATOM   3623 2HE2 GLN A 243       9.596   5.473   4.081  1.00  0.75           H  
ATOM   3624  N   GLY A 244      10.136  -1.407   4.448  1.00  0.75           N  
ATOM   3625  CA  GLY A 244       9.557  -2.678   4.828  1.00  0.75           C  
ATOM   3626  C   GLY A 244      10.414  -3.337   5.891  1.00  0.75           C  
ATOM   3627  O   GLY A 244       9.921  -3.684   6.968  1.00  0.75           O  
ATOM   3628  H   GLY A 244      10.397  -1.263   3.473  1.00  0.75           H  
ATOM   3629 1HA  GLY A 244       8.552  -2.525   5.214  1.00  0.75           H  
ATOM   3630 2HA  GLY A 244       9.488  -3.320   3.950  1.00  0.75           H  
ATOM   3631  N   LEU A 245      11.708  -3.495   5.596  1.00  0.75           N  
ATOM   3632  CA  LEU A 245      12.617  -4.130   6.535  1.00  0.75           C  
ATOM   3633  C   LEU A 245      12.597  -3.401   7.863  1.00  0.75           C  
ATOM   3634  O   LEU A 245      12.463  -4.029   8.920  1.00  0.75           O  
ATOM   3635  CB  LEU A 245      14.056  -4.158   6.009  1.00  0.75           C  
ATOM   3636  CG  LEU A 245      15.027  -4.990   6.902  1.00  0.75           C  
ATOM   3637  CD1 LEU A 245      16.186  -5.459   6.118  1.00  0.75           C  
ATOM   3638  CD2 LEU A 245      15.499  -4.205   8.018  1.00  0.75           C  
ATOM   3639  H   LEU A 245      12.057  -3.178   4.690  1.00  0.75           H  
ATOM   3640  HA  LEU A 245      12.285  -5.154   6.700  1.00  0.75           H  
ATOM   3641 1HB  LEU A 245      14.056  -4.581   5.003  1.00  0.75           H  
ATOM   3642 2HB  LEU A 245      14.431  -3.133   5.950  1.00  0.75           H  
ATOM   3643  HG  LEU A 245      14.506  -5.831   7.269  1.00  0.75           H  
ATOM   3644 1HD1 LEU A 245      16.855  -6.042   6.742  1.00  0.75           H  
ATOM   3645 2HD1 LEU A 245      15.813  -6.073   5.312  1.00  0.75           H  
ATOM   3646 3HD1 LEU A 245      16.723  -4.610   5.734  1.00  0.75           H  
ATOM   3647 1HD2 LEU A 245      16.159  -4.830   8.613  1.00  0.75           H  
ATOM   3648 2HD2 LEU A 245      16.042  -3.348   7.632  1.00  0.75           H  
ATOM   3649 3HD2 LEU A 245      14.663  -3.879   8.624  1.00  0.75           H  
ATOM   3650  N   PHE A 246      12.750  -2.075   7.834  1.00  0.76           N  
ATOM   3651  CA  PHE A 246      12.759  -1.366   9.090  1.00  0.76           C  
ATOM   3652  C   PHE A 246      11.449  -1.565   9.834  1.00  0.76           C  
ATOM   3653  O   PHE A 246      11.461  -1.788  11.038  1.00  0.76           O  
ATOM   3654  CB  PHE A 246      13.043   0.130   8.912  1.00  0.76           C  
ATOM   3655  CG  PHE A 246      14.489   0.463   8.716  1.00  0.76           C  
ATOM   3656  CD1 PHE A 246      15.414  -0.536   8.575  1.00  0.76           C  
ATOM   3657  CD2 PHE A 246      14.928   1.776   8.706  1.00  0.76           C  
ATOM   3658  CE1 PHE A 246      16.747  -0.254   8.414  1.00  0.76           C  
ATOM   3659  CE2 PHE A 246      16.259   2.058   8.544  1.00  0.76           C  
ATOM   3660  CZ  PHE A 246      17.169   1.039   8.397  1.00  0.76           C  
ATOM   3661  H   PHE A 246      12.856  -1.578   6.949  1.00  0.76           H  
ATOM   3662  HA  PHE A 246      13.560  -1.781   9.699  1.00  0.76           H  
ATOM   3663 1HB  PHE A 246      12.487   0.499   8.045  1.00  0.76           H  
ATOM   3664 2HB  PHE A 246      12.695   0.660   9.771  1.00  0.76           H  
ATOM   3665  HD1 PHE A 246      15.071  -1.551   8.596  1.00  0.76           H  
ATOM   3666  HD2 PHE A 246      14.204   2.584   8.823  1.00  0.76           H  
ATOM   3667  HE1 PHE A 246      17.467  -1.060   8.304  1.00  0.76           H  
ATOM   3668  HE2 PHE A 246      16.595   3.082   8.524  1.00  0.76           H  
ATOM   3669  HZ  PHE A 246      18.224   1.258   8.271  1.00  0.76           H  
ATOM   3670  N   ALA A 247      10.311  -1.548   9.151  1.00  0.78           N  
ATOM   3671  CA  ALA A 247       9.078  -1.745   9.887  1.00  0.78           C  
ATOM   3672  C   ALA A 247       9.065  -3.104  10.587  1.00  0.78           C  
ATOM   3673  O   ALA A 247       8.704  -3.193  11.762  1.00  0.78           O  
ATOM   3674  CB  ALA A 247       7.890  -1.636   8.951  1.00  0.78           C  
ATOM   3675  H   ALA A 247      10.285  -1.367   8.147  1.00  0.78           H  
ATOM   3676  HA  ALA A 247       9.008  -0.969  10.646  1.00  0.78           H  
ATOM   3677 1HB  ALA A 247       6.969  -1.762   9.514  1.00  0.78           H  
ATOM   3678 2HB  ALA A 247       7.898  -0.657   8.470  1.00  0.78           H  
ATOM   3679 3HB  ALA A 247       7.964  -2.412   8.189  1.00  0.78           H  
ATOM   3680  N   GLU A 248       9.551  -4.159   9.919  1.00  0.83           N  
ATOM   3681  CA  GLU A 248       9.548  -5.477  10.559  1.00  0.83           C  
ATOM   3682  C   GLU A 248      10.431  -5.526  11.808  1.00  0.83           C  
ATOM   3683  O   GLU A 248      10.090  -6.181  12.797  1.00  0.83           O  
ATOM   3684  CB  GLU A 248      10.001  -6.589   9.592  1.00  0.83           C  
ATOM   3685  CG  GLU A 248       9.002  -6.932   8.466  1.00  0.83           C  
ATOM   3686  CD  GLU A 248       9.436  -8.121   7.578  1.00  0.83           C  
ATOM   3687  OE1 GLU A 248      10.525  -8.636   7.755  1.00  0.83           O  
ATOM   3688  OE2 GLU A 248       8.661  -8.510   6.735  1.00  0.83           O  
ATOM   3689  H   GLU A 248       9.871  -4.045   8.954  1.00  0.83           H  
ATOM   3690  HA  GLU A 248       8.527  -5.696  10.865  1.00  0.83           H  
ATOM   3691 1HB  GLU A 248      10.937  -6.285   9.116  1.00  0.83           H  
ATOM   3692 2HB  GLU A 248      10.205  -7.499  10.155  1.00  0.83           H  
ATOM   3693 1HG  GLU A 248       8.037  -7.162   8.914  1.00  0.83           H  
ATOM   3694 2HG  GLU A 248       8.877  -6.047   7.841  1.00  0.83           H  
ATOM   3695  N   VAL A 249      11.560  -4.830  11.761  1.00  0.94           N  
ATOM   3696  CA  VAL A 249      12.525  -4.823  12.855  1.00  0.94           C  
ATOM   3697  C   VAL A 249      12.198  -3.876  14.003  1.00  0.94           C  
ATOM   3698  O   VAL A 249      12.318  -4.227  15.176  1.00  0.94           O  
ATOM   3699  CB  VAL A 249      13.901  -4.447  12.304  1.00  0.94           C  
ATOM   3700  CG1 VAL A 249      14.897  -4.292  13.436  1.00  0.94           C  
ATOM   3701  CG2 VAL A 249      14.345  -5.511  11.343  1.00  0.94           C  
ATOM   3702  H   VAL A 249      11.773  -4.317  10.901  1.00  0.94           H  
ATOM   3703  HA  VAL A 249      12.576  -5.836  13.253  1.00  0.94           H  
ATOM   3704  HB  VAL A 249      13.831  -3.488  11.785  1.00  0.94           H  
ATOM   3705 1HG1 VAL A 249      15.860  -4.018  13.042  1.00  0.94           H  
ATOM   3706 2HG1 VAL A 249      14.560  -3.511  14.116  1.00  0.94           H  
ATOM   3707 3HG1 VAL A 249      14.985  -5.232  13.974  1.00  0.94           H  
ATOM   3708 1HG2 VAL A 249      15.307  -5.261  10.933  1.00  0.94           H  
ATOM   3709 2HG2 VAL A 249      14.413  -6.465  11.861  1.00  0.94           H  
ATOM   3710 3HG2 VAL A 249      13.615  -5.582  10.540  1.00  0.94           H  
ATOM   3711  N   PHE A 250      11.834  -2.656  13.669  1.00  1.10           N  
ATOM   3712  CA  PHE A 250      11.584  -1.629  14.657  1.00  1.10           C  
ATOM   3713  C   PHE A 250      10.201  -1.702  15.299  1.00  1.10           C  
ATOM   3714  O   PHE A 250      10.041  -1.348  16.473  1.00  1.10           O  
ATOM   3715  CB  PHE A 250      11.796  -0.276  14.001  1.00  1.10           C  
ATOM   3716  CG  PHE A 250      13.245   0.032  13.705  1.00  1.10           C  
ATOM   3717  CD1 PHE A 250      13.874  -0.301  12.518  1.00  1.10           C  
ATOM   3718  CD2 PHE A 250      13.953   0.697  14.598  1.00  1.10           C  
ATOM   3719  CE1 PHE A 250      15.175   0.047  12.283  1.00  1.10           C  
ATOM   3720  CE2 PHE A 250      15.261   1.051  14.354  1.00  1.10           C  
ATOM   3721  CZ  PHE A 250      15.851   0.740  13.228  1.00  1.10           C  
ATOM   3722  H   PHE A 250      11.732  -2.422  12.688  1.00  1.10           H  
ATOM   3723  HA  PHE A 250      12.326  -1.746  15.446  1.00  1.10           H  
ATOM   3724 1HB  PHE A 250      11.238  -0.235  13.067  1.00  1.10           H  
ATOM   3725 2HB  PHE A 250      11.405   0.508  14.650  1.00  1.10           H  
ATOM   3726  HD1 PHE A 250      13.347  -0.828  11.789  1.00  1.10           H  
ATOM   3727  HD2 PHE A 250      13.464   0.969  15.526  1.00  1.10           H  
ATOM   3728  HE1 PHE A 250      15.657  -0.217  11.351  1.00  1.10           H  
ATOM   3729  HE2 PHE A 250      15.828   1.601  15.074  1.00  1.10           H  
ATOM   3730  HZ  PHE A 250      16.862   1.056  13.096  1.00  1.10           H  
ATOM   3731  N   ALA A 251       9.173  -2.091  14.528  1.00  1.32           N  
ATOM   3732  CA  ALA A 251       7.813  -2.125  15.062  1.00  1.32           C  
ATOM   3733  C   ALA A 251       7.640  -3.109  16.222  1.00  1.32           C  
ATOM   3734  O   ALA A 251       6.876  -2.828  17.147  1.00  1.32           O  
ATOM   3735  CB  ALA A 251       6.827  -2.482  13.966  1.00  1.32           C  
ATOM   3736  H   ALA A 251       9.303  -2.382  13.558  1.00  1.32           H  
ATOM   3737  HA  ALA A 251       7.581  -1.128  15.433  1.00  1.32           H  
ATOM   3738 1HB  ALA A 251       5.816  -2.463  14.368  1.00  1.32           H  
ATOM   3739 2HB  ALA A 251       6.913  -1.766  13.150  1.00  1.32           H  
ATOM   3740 3HB  ALA A 251       7.049  -3.484  13.599  1.00  1.32           H  
ATOM   3741  N   ASN A 252       8.340  -4.247  16.162  1.00  1.59           N  
ATOM   3742  CA  ASN A 252       8.208  -5.311  17.156  1.00  1.59           C  
ATOM   3743  C   ASN A 252       6.751  -5.723  17.350  1.00  1.59           C  
ATOM   3744  O   ASN A 252       6.057  -5.988  16.368  1.00  1.59           O  
ATOM   3745  OXT ASN A 252       6.415  -6.152  18.453  1.00  1.59           O  
ATOM   3746  CB  ASN A 252       8.854  -4.929  18.480  1.00  1.59           C  
ATOM   3747  CG  ASN A 252      10.363  -4.967  18.431  1.00  1.59           C  
ATOM   3748  OD1 ASN A 252      10.944  -5.820  17.751  1.00  1.59           O  
ATOM   3749  ND2 ASN A 252      11.005  -4.080  19.143  1.00  1.59           N  
ATOM   3750  H   ASN A 252       8.974  -4.383  15.386  1.00  1.59           H  
ATOM   3751  HA  ASN A 252       8.734  -6.190  16.778  1.00  1.59           H  
ATOM   3752 1HB  ASN A 252       8.544  -3.924  18.769  1.00  1.59           H  
ATOM   3753 2HB  ASN A 252       8.511  -5.609  19.259  1.00  1.59           H  
ATOM   3754 1HD2 ASN A 252      12.005  -4.079  19.147  1.00  1.59           H  
ATOM   3755 2HD2 ASN A 252      10.496  -3.411  19.683  1.00  1.59           H  
TER    3756
ENDMDL

REMARK ID 191425 MODEL 5 2022-01-22_00000045_1_19
PFRMAT TS
TARGET 2022-01-22_00000045_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.984   1.119   0.204  1.00 12.69           N  
ATOM      2  CA  MET A   1       2.310   1.079   0.810  1.00 12.69           C  
ATOM      3  C   MET A   1       3.334   1.731  -0.109  1.00 12.69           C  
ATOM      4  O   MET A   1       4.224   1.065  -0.633  1.00 12.69           O  
ATOM      5  CB  MET A   1       2.708  -0.365   1.072  1.00 12.69           C  
ATOM      6  CG  MET A   1       1.865  -1.119   2.083  1.00 12.69           C  
ATOM      7  SD  MET A   1       2.085  -0.526   3.760  1.00 12.69           S  
ATOM      8  CE  MET A   1       1.040  -1.682   4.638  1.00 12.69           C  
ATOM      9 1H   MET A   1       0.710   0.182  -0.059  1.00 12.69           H  
ATOM     10 2H   MET A   1       0.316   1.492   0.863  1.00 12.69           H  
ATOM     11 3H   MET A   1       1.009   1.701  -0.622  1.00 12.69           H  
ATOM     12  HA  MET A   1       2.290   1.634   1.747  1.00 12.69           H  
ATOM     13 1HB  MET A   1       2.705  -0.928   0.140  1.00 12.69           H  
ATOM     14 2HB  MET A   1       3.717  -0.369   1.449  1.00 12.69           H  
ATOM     15 1HG  MET A   1       0.815  -1.013   1.818  1.00 12.69           H  
ATOM     16 2HG  MET A   1       2.110  -2.171   2.055  1.00 12.69           H  
ATOM     17 1HE  MET A   1       1.062  -1.458   5.704  1.00 12.69           H  
ATOM     18 2HE  MET A   1       0.017  -1.599   4.270  1.00 12.69           H  
ATOM     19 3HE  MET A   1       1.402  -2.697   4.473  1.00 12.69           H  
ATOM     20  N   ALA A   2       3.244   3.048  -0.288  1.00 12.52           N  
ATOM     21  CA  ALA A   2       4.162   3.751  -1.194  1.00 12.52           C  
ATOM     22  C   ALA A   2       5.633   3.600  -0.802  1.00 12.52           C  
ATOM     23  O   ALA A   2       6.507   3.512  -1.666  1.00 12.52           O  
ATOM     24  CB  ALA A   2       3.817   5.228  -1.240  1.00 12.52           C  
ATOM     25  H   ALA A   2       2.530   3.584   0.184  1.00 12.52           H  
ATOM     26  HA  ALA A   2       4.037   3.328  -2.191  1.00 12.52           H  
ATOM     27 1HB  ALA A   2       4.479   5.733  -1.945  1.00 12.52           H  
ATOM     28 2HB  ALA A   2       2.783   5.351  -1.562  1.00 12.52           H  
ATOM     29 3HB  ALA A   2       3.943   5.665  -0.251  1.00 12.52           H  
ATOM     30  N   SER A   3       5.930   3.536   0.494  1.00 12.23           N  
ATOM     31  CA  SER A   3       7.323   3.419   0.913  1.00 12.23           C  
ATOM     32  C   SER A   3       7.968   2.101   0.460  1.00 12.23           C  
ATOM     33  O   SER A   3       9.191   2.015   0.309  1.00 12.23           O  
ATOM     34  CB  SER A   3       7.427   3.574   2.422  1.00 12.23           C  
ATOM     35  OG  SER A   3       6.823   2.504   3.098  1.00 12.23           O  
ATOM     36  H   SER A   3       5.197   3.590   1.184  1.00 12.23           H  
ATOM     37  HA  SER A   3       7.881   4.236   0.454  1.00 12.23           H  
ATOM     38 1HB  SER A   3       8.476   3.640   2.707  1.00 12.23           H  
ATOM     39 2HB  SER A   3       6.950   4.506   2.719  1.00 12.23           H  
ATOM     40  HG  SER A   3       6.871   2.722   4.034  1.00 12.23           H  
ATOM     41  N   TRP A   4       7.150   1.086   0.152  1.00 11.81           N  
ATOM     42  CA  TRP A   4       7.674  -0.210  -0.247  1.00 11.81           C  
ATOM     43  C   TRP A   4       8.064  -0.183  -1.710  1.00 11.81           C  
ATOM     44  O   TRP A   4       8.648  -1.138  -2.227  1.00 11.81           O  
ATOM     45  CB  TRP A   4       6.640  -1.320  -0.040  1.00 11.81           C  
ATOM     46  CG  TRP A   4       6.278  -1.585   1.396  1.00 11.81           C  
ATOM     47  CD1 TRP A   4       6.711  -0.907   2.494  1.00 11.81           C  
ATOM     48  CD2 TRP A   4       5.389  -2.620   1.891  1.00 11.81           C  
ATOM     49  NE1 TRP A   4       6.155  -1.445   3.632  1.00 11.81           N  
ATOM     50  CE2 TRP A   4       5.345  -2.492   3.280  1.00 11.81           C  
ATOM     51  CE3 TRP A   4       4.639  -3.626   1.272  1.00 11.81           C  
ATOM     52  CZ2 TRP A   4       4.578  -3.333   4.069  1.00 11.81           C  
ATOM     53  CZ3 TRP A   4       3.870  -4.471   2.064  1.00 11.81           C  
ATOM     54  CH2 TRP A   4       3.841  -4.327   3.426  1.00 11.81           C  
ATOM     55  H   TRP A   4       6.141   1.205   0.193  1.00 11.81           H  
ATOM     56  HA  TRP A   4       8.558  -0.430   0.349  1.00 11.81           H  
ATOM     57 1HB  TRP A   4       5.726  -1.054  -0.573  1.00 11.81           H  
ATOM     58 2HB  TRP A   4       7.010  -2.244  -0.477  1.00 11.81           H  
ATOM     59  HD1 TRP A   4       7.395  -0.063   2.476  1.00 11.81           H  
ATOM     60  HE1 TRP A   4       6.315  -1.119   4.573  1.00 11.81           H  
ATOM     61  HE3 TRP A   4       4.657  -3.741   0.189  1.00 11.81           H  
ATOM     62  HZ2 TRP A   4       4.539  -3.233   5.154  1.00 11.81           H  
ATOM     63  HZ3 TRP A   4       3.288  -5.251   1.575  1.00 11.81           H  
ATOM     64  HH2 TRP A   4       3.226  -5.004   4.018  1.00 11.81           H  
ATOM     65  N   SER A   5       7.741   0.920  -2.385  1.00 11.27           N  
ATOM     66  CA  SER A   5       8.038   1.046  -3.783  1.00 11.27           C  
ATOM     67  C   SER A   5       9.478   1.472  -4.020  1.00 11.27           C  
ATOM     68  O   SER A   5       9.944   1.408  -5.157  1.00 11.27           O  
ATOM     69  CB  SER A   5       7.079   2.011  -4.482  1.00 11.27           C  
ATOM     70  OG  SER A   5       7.290   3.342  -4.150  1.00 11.27           O  
ATOM     71  H   SER A   5       7.273   1.700  -1.927  1.00 11.27           H  
ATOM     72  HA  SER A   5       7.898   0.072  -4.230  1.00 11.27           H  
ATOM     73 1HB  SER A   5       7.175   1.909  -5.545  1.00 11.27           H  
ATOM     74 2HB  SER A   5       6.059   1.736  -4.223  1.00 11.27           H  
ATOM     75  HG  SER A   5       7.252   3.382  -3.172  1.00 11.27           H  
ATOM     76  N   HIS A   6      10.240   1.830  -2.963  1.00 10.61           N  
ATOM     77  CA  HIS A   6      11.576   2.358  -3.244  1.00 10.61           C  
ATOM     78  C   HIS A   6      12.843   1.617  -2.752  1.00 10.61           C  
ATOM     79  O   HIS A   6      13.632   2.193  -1.991  1.00 10.61           O  
ATOM     80  CB  HIS A   6      11.647   3.776  -2.678  1.00 10.61           C  
ATOM     81  CG  HIS A   6      10.660   4.718  -3.284  1.00 10.61           C  
ATOM     82  ND1 HIS A   6      10.788   5.209  -4.565  1.00 10.61           N  
ATOM     83  CD2 HIS A   6       9.526   5.262  -2.781  1.00 10.61           C  
ATOM     84  CE1 HIS A   6       9.776   6.015  -4.827  1.00 10.61           C  
ATOM     85  NE2 HIS A   6       8.996   6.067  -3.760  1.00 10.61           N  
ATOM     86  H   HIS A   6       9.874   1.817  -2.005  1.00 10.61           H  
ATOM     87  HA  HIS A   6      11.690   2.440  -4.325  1.00 10.61           H  
ATOM     88 1HB  HIS A   6      11.465   3.742  -1.602  1.00 10.61           H  
ATOM     89 2HB  HIS A   6      12.644   4.181  -2.831  1.00 10.61           H  
ATOM     90  HD2 HIS A   6       9.111   5.090  -1.786  1.00 10.61           H  
ATOM     91  HE1 HIS A   6       9.613   6.546  -5.764  1.00 10.61           H  
ATOM     92  HE2 HIS A   6       8.146   6.607  -3.672  1.00 10.61           H  
ATOM     93  N   PRO A   7      13.069   0.347  -3.157  1.00  9.78           N  
ATOM     94  CA  PRO A   7      14.354  -0.326  -3.116  1.00  9.78           C  
ATOM     95  C   PRO A   7      15.291   0.506  -3.980  1.00  9.78           C  
ATOM     96  O   PRO A   7      14.843   1.125  -4.943  1.00  9.78           O  
ATOM     97  CB  PRO A   7      14.048  -1.703  -3.709  1.00  9.78           C  
ATOM     98  CG  PRO A   7      12.569  -1.889  -3.444  1.00  9.78           C  
ATOM     99  CD  PRO A   7      11.971  -0.531  -3.573  1.00  9.78           C  
ATOM    100  HA  PRO A   7      14.714  -0.388  -2.078  1.00  9.78           H  
ATOM    101 1HB  PRO A   7      14.302  -1.712  -4.780  1.00  9.78           H  
ATOM    102 2HB  PRO A   7      14.673  -2.468  -3.225  1.00  9.78           H  
ATOM    103 1HG  PRO A   7      12.116  -2.579  -4.139  1.00  9.78           H  
ATOM    104 2HG  PRO A   7      12.419  -2.314  -2.442  1.00  9.78           H  
ATOM    105 1HD  PRO A   7      11.670  -0.335  -4.610  1.00  9.78           H  
ATOM    106 2HD  PRO A   7      11.140  -0.511  -2.867  1.00  9.78           H  
ATOM    107  N   GLN A   8      16.570   0.540  -3.658  1.00  8.72           N  
ATOM    108  CA  GLN A   8      17.475   1.368  -4.447  1.00  8.72           C  
ATOM    109  C   GLN A   8      18.175   0.601  -5.558  1.00  8.72           C  
ATOM    110  O   GLN A   8      18.291  -0.625  -5.512  1.00  8.72           O  
ATOM    111  CB  GLN A   8      18.466   2.059  -3.525  1.00  8.72           C  
ATOM    112  CG  GLN A   8      17.767   2.956  -2.499  1.00  8.72           C  
ATOM    113  CD  GLN A   8      16.997   4.106  -3.162  1.00  8.72           C  
ATOM    114  OE1 GLN A   8      17.602   4.940  -3.851  1.00  8.72           O  
ATOM    115  NE2 GLN A   8      15.672   4.158  -2.971  1.00  8.72           N  
ATOM    116  H   GLN A   8      16.918   0.016  -2.868  1.00  8.72           H  
ATOM    117  HA  GLN A   8      16.884   2.150  -4.924  1.00  8.72           H  
ATOM    118 1HB  GLN A   8      19.057   1.315  -2.993  1.00  8.72           H  
ATOM    119 2HB  GLN A   8      19.154   2.669  -4.114  1.00  8.72           H  
ATOM    120 1HG  GLN A   8      17.054   2.357  -1.929  1.00  8.72           H  
ATOM    121 2HG  GLN A   8      18.514   3.384  -1.831  1.00  8.72           H  
ATOM    122 1HE2 GLN A   8      15.138   4.890  -3.392  1.00  8.72           H  
ATOM    123 2HE2 GLN A   8      15.182   3.457  -2.407  1.00  8.72           H  
ATOM    124  N   PHE A   9      18.629   1.343  -6.566  1.00  7.36           N  
ATOM    125  CA  PHE A   9      19.320   0.770  -7.715  1.00  7.36           C  
ATOM    126  C   PHE A   9      20.806   1.156  -7.661  1.00  7.36           C  
ATOM    127  O   PHE A   9      21.138   2.297  -7.334  1.00  7.36           O  
ATOM    128  CB  PHE A   9      18.663   1.312  -9.004  1.00  7.36           C  
ATOM    129  CG  PHE A   9      19.072   0.647 -10.285  1.00  7.36           C  
ATOM    130  CD1 PHE A   9      18.379  -0.445 -10.725  1.00  7.36           C  
ATOM    131  CD2 PHE A   9      20.111   1.074 -11.027  1.00  7.36           C  
ATOM    132  CE1 PHE A   9      18.701  -1.095 -11.875  1.00  7.36           C  
ATOM    133  CE2 PHE A   9      20.474   0.406 -12.178  1.00  7.36           C  
ATOM    134  CZ  PHE A   9      19.758  -0.677 -12.610  1.00  7.36           C  
ATOM    135  H   PHE A   9      18.487   2.342  -6.529  1.00  7.36           H  
ATOM    136  HA  PHE A   9      19.234  -0.316  -7.683  1.00  7.36           H  
ATOM    137 1HB  PHE A   9      17.585   1.233  -8.915  1.00  7.36           H  
ATOM    138 2HB  PHE A   9      18.898   2.373  -9.101  1.00  7.36           H  
ATOM    139  HD1 PHE A   9      17.566  -0.786 -10.146  1.00  7.36           H  
ATOM    140  HD2 PHE A   9      20.683   1.946 -10.700  1.00  7.36           H  
ATOM    141  HE1 PHE A   9      18.118  -1.948 -12.188  1.00  7.36           H  
ATOM    142  HE2 PHE A   9      21.337   0.759 -12.746  1.00  7.36           H  
ATOM    143  HZ  PHE A   9      20.035  -1.202 -13.526  1.00  7.36           H  
ATOM    144  N   GLU A  10      21.695   0.209  -7.956  1.00  5.78           N  
ATOM    145  CA  GLU A  10      23.135   0.491  -7.988  1.00  5.78           C  
ATOM    146  C   GLU A  10      23.458   1.183  -9.298  1.00  5.78           C  
ATOM    147  O   GLU A  10      22.824   0.892 -10.291  1.00  5.78           O  
ATOM    148  CB  GLU A  10      23.946  -0.797  -7.857  1.00  5.78           C  
ATOM    149  CG  GLU A  10      23.785  -1.511  -6.517  1.00  5.78           C  
ATOM    150  CD  GLU A  10      24.634  -2.760  -6.399  1.00  5.78           C  
ATOM    151  OE1 GLU A  10      25.403  -3.023  -7.295  1.00  5.78           O  
ATOM    152  OE2 GLU A  10      24.511  -3.447  -5.411  1.00  5.78           O  
ATOM    153  H   GLU A  10      21.366  -0.716  -8.191  1.00  5.78           H  
ATOM    154  HA  GLU A  10      23.387   1.162  -7.166  1.00  5.78           H  
ATOM    155 1HB  GLU A  10      23.653  -1.489  -8.647  1.00  5.78           H  
ATOM    156 2HB  GLU A  10      25.004  -0.575  -7.995  1.00  5.78           H  
ATOM    157 1HG  GLU A  10      24.062  -0.823  -5.721  1.00  5.78           H  
ATOM    158 2HG  GLU A  10      22.735  -1.774  -6.382  1.00  5.78           H  
ATOM    159  N   LYS A  11      24.469   2.047  -9.340  1.00  4.23           N  
ATOM    160  CA  LYS A  11      24.767   2.754 -10.595  1.00  4.23           C  
ATOM    161  C   LYS A  11      23.539   3.589 -11.000  1.00  4.23           C  
ATOM    162  O   LYS A  11      22.959   3.426 -12.083  1.00  4.23           O  
ATOM    163  CB  LYS A  11      25.169   1.790 -11.725  1.00  4.23           C  
ATOM    164  CG  LYS A  11      26.408   0.953 -11.427  1.00  4.23           C  
ATOM    165  CD  LYS A  11      26.755   0.051 -12.602  1.00  4.23           C  
ATOM    166  CE  LYS A  11      27.965  -0.823 -12.300  1.00  4.23           C  
ATOM    167  NZ  LYS A  11      28.285  -1.735 -13.432  1.00  4.23           N  
ATOM    168  H   LYS A  11      25.001   2.240  -8.503  1.00  4.23           H  
ATOM    169  HA  LYS A  11      25.597   3.440 -10.422  1.00  4.23           H  
ATOM    170 1HB  LYS A  11      24.363   1.128 -12.009  1.00  4.23           H  
ATOM    171 2HB  LYS A  11      25.405   2.381 -12.610  1.00  4.23           H  
ATOM    172 1HG  LYS A  11      27.252   1.609 -11.216  1.00  4.23           H  
ATOM    173 2HG  LYS A  11      26.221   0.331 -10.549  1.00  4.23           H  
ATOM    174 1HD  LYS A  11      25.901  -0.590 -12.829  1.00  4.23           H  
ATOM    175 2HD  LYS A  11      26.969   0.663 -13.478  1.00  4.23           H  
ATOM    176 1HE  LYS A  11      28.826  -0.186 -12.106  1.00  4.23           H  
ATOM    177 2HE  LYS A  11      27.761  -1.422 -11.412  1.00  4.23           H  
ATOM    178 1HZ  LYS A  11      29.090  -2.297 -13.196  1.00  4.23           H  
ATOM    179 2HZ  LYS A  11      27.495  -2.338 -13.612  1.00  4.23           H  
ATOM    180 3HZ  LYS A  11      28.487  -1.189 -14.258  1.00  4.23           H  
ATOM    181  N   GLY A  12      23.209   4.555 -10.134  1.00  2.95           N  
ATOM    182  CA  GLY A  12      22.025   5.435 -10.185  1.00  2.95           C  
ATOM    183  C   GLY A  12      21.732   6.188 -11.493  1.00  2.95           C  
ATOM    184  O   GLY A  12      20.799   6.986 -11.550  1.00  2.95           O  
ATOM    185  H   GLY A  12      23.793   4.637  -9.315  1.00  2.95           H  
ATOM    186 1HA  GLY A  12      21.150   4.828  -9.944  1.00  2.95           H  
ATOM    187 2HA  GLY A  12      22.104   6.163  -9.379  1.00  2.95           H  
ATOM    188  N   ALA A  13      22.527   5.961 -12.540  1.00  2.03           N  
ATOM    189  CA  ALA A  13      22.232   6.513 -13.858  1.00  2.03           C  
ATOM    190  C   ALA A  13      20.871   5.978 -14.290  1.00  2.03           C  
ATOM    191  O   ALA A  13      20.143   6.618 -15.048  1.00  2.03           O  
ATOM    192  CB  ALA A  13      23.295   6.120 -14.864  1.00  2.03           C  
ATOM    193  H   ALA A  13      23.297   5.316 -12.434  1.00  2.03           H  
ATOM    194  HA  ALA A  13      22.173   7.597 -13.781  1.00  2.03           H  
ATOM    195 1HB  ALA A  13      23.042   6.537 -15.839  1.00  2.03           H  
ATOM    196 2HB  ALA A  13      24.261   6.504 -14.541  1.00  2.03           H  
ATOM    197 3HB  ALA A  13      23.338   5.033 -14.931  1.00  2.03           H  
ATOM    198  N   MET A  14      20.575   4.764 -13.845  1.00  1.44           N  
ATOM    199  CA  MET A  14      19.305   4.112 -14.106  1.00  1.44           C  
ATOM    200  C   MET A  14      18.486   4.137 -12.819  1.00  1.44           C  
ATOM    201  O   MET A  14      19.042   4.188 -11.722  1.00  1.44           O  
ATOM    202  CB  MET A  14      19.543   2.702 -14.572  1.00  1.44           C  
ATOM    203  CG  MET A  14      20.267   2.566 -15.869  1.00  1.44           C  
ATOM    204  SD  MET A  14      20.619   0.861 -16.200  1.00  1.44           S  
ATOM    205  CE  MET A  14      18.980   0.333 -16.418  1.00  1.44           C  
ATOM    206  H   MET A  14      21.266   4.297 -13.249  1.00  1.44           H  
ATOM    207  HA  MET A  14      18.758   4.665 -14.865  1.00  1.44           H  
ATOM    208 1HB  MET A  14      20.161   2.260 -13.875  1.00  1.44           H  
ATOM    209 2HB  MET A  14      18.599   2.150 -14.606  1.00  1.44           H  
ATOM    210 1HG  MET A  14      19.656   2.966 -16.683  1.00  1.44           H  
ATOM    211 2HG  MET A  14      21.204   3.119 -15.833  1.00  1.44           H  
ATOM    212 1HE  MET A  14      18.964  -0.725 -16.642  1.00  1.44           H  
ATOM    213 2HE  MET A  14      18.413   0.525 -15.508  1.00  1.44           H  
ATOM    214 3HE  MET A  14      18.557   0.895 -17.237  1.00  1.44           H  
ATOM    215  N   ARG A  15      17.169   4.083 -12.938  1.00  1.10           N  
ATOM    216  CA  ARG A  15      16.321   4.047 -11.753  1.00  1.10           C  
ATOM    217  C   ARG A  15      15.404   2.842 -11.776  1.00  1.10           C  
ATOM    218  O   ARG A  15      14.989   2.389 -12.842  1.00  1.10           O  
ATOM    219  CB  ARG A  15      15.467   5.307 -11.660  1.00  1.10           C  
ATOM    220  CG  ARG A  15      16.247   6.620 -11.620  1.00  1.10           C  
ATOM    221  CD  ARG A  15      16.973   6.862 -10.340  1.00  1.10           C  
ATOM    222  NE  ARG A  15      17.685   8.144 -10.367  1.00  1.10           N  
ATOM    223  CZ  ARG A  15      18.432   8.651  -9.387  1.00  1.10           C  
ATOM    224  NH1 ARG A  15      18.602   8.012  -8.243  1.00  1.10           N  
ATOM    225  NH2 ARG A  15      18.991   9.817  -9.608  1.00  1.10           N  
ATOM    226  H   ARG A  15      16.757   4.068 -13.868  1.00  1.10           H  
ATOM    227  HA  ARG A  15      16.954   3.981 -10.868  1.00  1.10           H  
ATOM    228 1HB  ARG A  15      14.799   5.354 -12.520  1.00  1.10           H  
ATOM    229 2HB  ARG A  15      14.847   5.260 -10.765  1.00  1.10           H  
ATOM    230 1HG  ARG A  15      16.987   6.574 -12.384  1.00  1.10           H  
ATOM    231 2HG  ARG A  15      15.583   7.462 -11.814  1.00  1.10           H  
ATOM    232 1HD  ARG A  15      16.269   6.877  -9.512  1.00  1.10           H  
ATOM    233 2HD  ARG A  15      17.709   6.071 -10.184  1.00  1.10           H  
ATOM    234  HE  ARG A  15      17.629   8.731 -11.211  1.00  1.10           H  
ATOM    235 1HH1 ARG A  15      18.160   7.116  -8.097  1.00  1.10           H  
ATOM    236 2HH1 ARG A  15      19.172   8.419  -7.516  1.00  1.10           H  
ATOM    237 1HH2 ARG A  15      18.817  10.262 -10.532  1.00  1.10           H  
ATOM    238 2HH2 ARG A  15      19.568  10.255  -8.912  1.00  1.10           H  
ATOM    239  N   LYS A  16      15.060   2.343 -10.592  1.00  0.93           N  
ATOM    240  CA  LYS A  16      14.140   1.215 -10.460  1.00  0.93           C  
ATOM    241  C   LYS A  16      13.147   1.431  -9.328  1.00  0.93           C  
ATOM    242  O   LYS A  16      13.530   1.849  -8.236  1.00  0.93           O  
ATOM    243  CB  LYS A  16      14.916  -0.089 -10.252  1.00  0.93           C  
ATOM    244  CG  LYS A  16      14.064  -1.323 -10.043  1.00  0.93           C  
ATOM    245  CD  LYS A  16      14.885  -2.642 -10.136  1.00  0.93           C  
ATOM    246  CE  LYS A  16      15.762  -2.875  -8.891  1.00  0.93           C  
ATOM    247  NZ  LYS A  16      16.448  -4.204  -8.937  1.00  0.93           N  
ATOM    248  H   LYS A  16      15.442   2.754  -9.752  1.00  0.93           H  
ATOM    249  HA  LYS A  16      13.576   1.128 -11.382  1.00  0.93           H  
ATOM    250 1HB  LYS A  16      15.537  -0.270 -11.128  1.00  0.93           H  
ATOM    251 2HB  LYS A  16      15.560   0.012  -9.384  1.00  0.93           H  
ATOM    252 1HG  LYS A  16      13.662  -1.243  -9.039  1.00  0.93           H  
ATOM    253 2HG  LYS A  16      13.229  -1.343 -10.740  1.00  0.93           H  
ATOM    254 1HD  LYS A  16      14.205  -3.489 -10.253  1.00  0.93           H  
ATOM    255 2HD  LYS A  16      15.536  -2.605 -11.015  1.00  0.93           H  
ATOM    256 1HE  LYS A  16      16.509  -2.103  -8.834  1.00  0.93           H  
ATOM    257 2HE  LYS A  16      15.146  -2.827  -7.996  1.00  0.93           H  
ATOM    258 1HZ  LYS A  16      17.020  -4.312  -8.113  1.00  0.93           H  
ATOM    259 2HZ  LYS A  16      15.756  -4.939  -8.959  1.00  0.93           H  
ATOM    260 3HZ  LYS A  16      17.040  -4.259  -9.776  1.00  0.93           H  
ATOM    261  N   GLN A  17      11.877   1.120  -9.597  1.00  0.86           N  
ATOM    262  CA  GLN A  17      10.817   1.246  -8.593  1.00  0.86           C  
ATOM    263  C   GLN A  17       9.907   0.008  -8.586  1.00  0.86           C  
ATOM    264  O   GLN A  17       9.564  -0.536  -9.641  1.00  0.86           O  
ATOM    265  CB  GLN A  17       9.989   2.516  -8.864  1.00  0.86           C  
ATOM    266  CG  GLN A  17       8.938   2.833  -7.787  1.00  0.86           C  
ATOM    267  CD  GLN A  17       8.149   4.097  -8.041  1.00  0.86           C  
ATOM    268  OE1 GLN A  17       8.140   4.619  -9.163  1.00  0.86           O  
ATOM    269  NE2 GLN A  17       7.473   4.613  -7.004  1.00  0.86           N  
ATOM    270  H   GLN A  17      11.652   0.827 -10.549  1.00  0.86           H  
ATOM    271  HA  GLN A  17      11.274   1.331  -7.605  1.00  0.86           H  
ATOM    272 1HB  GLN A  17      10.656   3.374  -8.941  1.00  0.86           H  
ATOM    273 2HB  GLN A  17       9.471   2.413  -9.817  1.00  0.86           H  
ATOM    274 1HG  GLN A  17       8.255   2.004  -7.678  1.00  0.86           H  
ATOM    275 2HG  GLN A  17       9.468   2.998  -6.859  1.00  0.86           H  
ATOM    276 1HE2 GLN A  17       6.938   5.446  -7.125  1.00  0.86           H  
ATOM    277 2HE2 GLN A  17       7.488   4.161  -6.082  1.00  0.86           H  
ATOM    278  N   LYS A  18       9.545  -0.458  -7.387  1.00  0.87           N  
ATOM    279  CA  LYS A  18       8.648  -1.617  -7.241  1.00  0.87           C  
ATOM    280  C   LYS A  18       7.230  -1.096  -7.215  1.00  0.87           C  
ATOM    281  O   LYS A  18       6.901  -0.273  -6.371  1.00  0.87           O  
ATOM    282  CB  LYS A  18       8.934  -2.402  -5.962  1.00  0.87           C  
ATOM    283  CG  LYS A  18       8.113  -3.663  -5.799  1.00  0.87           C  
ATOM    284  CD  LYS A  18       8.482  -4.373  -4.503  1.00  0.87           C  
ATOM    285  CE  LYS A  18       7.643  -5.621  -4.287  1.00  0.87           C  
ATOM    286  NZ  LYS A  18       7.985  -6.300  -3.003  1.00  0.87           N  
ATOM    287  H   LYS A  18       9.841   0.054  -6.555  1.00  0.87           H  
ATOM    288  HA  LYS A  18       8.759  -2.278  -8.102  1.00  0.87           H  
ATOM    289 1HB  LYS A  18       9.965  -2.671  -5.924  1.00  0.87           H  
ATOM    290 2HB  LYS A  18       8.747  -1.783  -5.101  1.00  0.87           H  
ATOM    291 1HG  LYS A  18       7.050  -3.411  -5.785  1.00  0.87           H  
ATOM    292 2HG  LYS A  18       8.299  -4.327  -6.650  1.00  0.87           H  
ATOM    293 1HD  LYS A  18       9.533  -4.651  -4.529  1.00  0.87           H  
ATOM    294 2HD  LYS A  18       8.329  -3.689  -3.662  1.00  0.87           H  
ATOM    295 1HE  LYS A  18       6.589  -5.342  -4.271  1.00  0.87           H  
ATOM    296 2HE  LYS A  18       7.812  -6.314  -5.113  1.00  0.87           H  
ATOM    297 1HZ  LYS A  18       7.407  -7.121  -2.889  1.00  0.87           H  
ATOM    298 2HZ  LYS A  18       8.957  -6.572  -3.011  1.00  0.87           H  
ATOM    299 3HZ  LYS A  18       7.820  -5.661  -2.236  1.00  0.87           H  
ATOM    300  N   ILE A  19       6.398  -1.511  -8.149  1.00  0.95           N  
ATOM    301  CA  ILE A  19       5.083  -0.898  -8.204  1.00  0.95           C  
ATOM    302  C   ILE A  19       3.924  -1.890  -8.179  1.00  0.95           C  
ATOM    303  O   ILE A  19       3.932  -2.912  -8.873  1.00  0.95           O  
ATOM    304  CB  ILE A  19       4.973   0.027  -9.428  1.00  0.95           C  
ATOM    305  CG1 ILE A  19       6.077   1.093  -9.398  1.00  0.95           C  
ATOM    306  CG2 ILE A  19       3.643   0.767  -9.327  1.00  0.95           C  
ATOM    307  CD1 ILE A  19       6.153   1.907 -10.645  1.00  0.95           C  
ATOM    308  H   ILE A  19       6.690  -2.228  -8.810  1.00  0.95           H  
ATOM    309  HA  ILE A  19       4.966  -0.265  -7.328  1.00  0.95           H  
ATOM    310  HB  ILE A  19       5.062  -0.535 -10.344  1.00  0.95           H  
ATOM    311 1HG1 ILE A  19       5.912   1.756  -8.547  1.00  0.95           H  
ATOM    312 2HG1 ILE A  19       7.037   0.614  -9.291  1.00  0.95           H  
ATOM    313 1HG2 ILE A  19       3.550   1.464 -10.146  1.00  0.95           H  
ATOM    314 2HG2 ILE A  19       2.813   0.068  -9.354  1.00  0.95           H  
ATOM    315 3HG2 ILE A  19       3.612   1.322  -8.391  1.00  0.95           H  
ATOM    316 1HD1 ILE A  19       6.962   2.631 -10.561  1.00  0.95           H  
ATOM    317 2HD1 ILE A  19       6.341   1.253 -11.483  1.00  0.95           H  
ATOM    318 3HD1 ILE A  19       5.216   2.429 -10.794  1.00  0.95           H  
ATOM    319  N   GLU A  20       2.948  -1.609  -7.315  1.00  1.07           N  
ATOM    320  CA  GLU A  20       1.743  -2.423  -7.217  1.00  1.07           C  
ATOM    321  C   GLU A  20       0.680  -1.899  -8.176  1.00  1.07           C  
ATOM    322  O   GLU A  20       0.410  -0.695  -8.220  1.00  1.07           O  
ATOM    323  CB  GLU A  20       1.203  -2.439  -5.792  1.00  1.07           C  
ATOM    324  CG  GLU A  20      -0.008  -3.366  -5.588  1.00  1.07           C  
ATOM    325  CD  GLU A  20      -0.489  -3.423  -4.155  1.00  1.07           C  
ATOM    326  OE1 GLU A  20       0.148  -2.838  -3.308  1.00  1.07           O  
ATOM    327  OE2 GLU A  20      -1.489  -4.058  -3.905  1.00  1.07           O  
ATOM    328  H   GLU A  20       3.028  -0.777  -6.746  1.00  1.07           H  
ATOM    329  HA  GLU A  20       1.982  -3.446  -7.505  1.00  1.07           H  
ATOM    330 1HB  GLU A  20       1.986  -2.747  -5.106  1.00  1.07           H  
ATOM    331 2HB  GLU A  20       0.900  -1.432  -5.510  1.00  1.07           H  
ATOM    332 1HG  GLU A  20      -0.829  -3.022  -6.217  1.00  1.07           H  
ATOM    333 2HG  GLU A  20       0.263  -4.371  -5.921  1.00  1.07           H  
ATOM    334  N   TYR A  21       0.088  -2.811  -8.929  1.00  1.23           N  
ATOM    335  CA  TYR A  21      -0.944  -2.509  -9.910  1.00  1.23           C  
ATOM    336  C   TYR A  21      -2.085  -3.519  -9.807  1.00  1.23           C  
ATOM    337  O   TYR A  21      -1.997  -4.486  -9.052  1.00  1.23           O  
ATOM    338  CB  TYR A  21      -0.393  -2.546 -11.319  1.00  1.23           C  
ATOM    339  CG  TYR A  21       0.770  -1.625 -11.646  1.00  1.23           C  
ATOM    340  CD1 TYR A  21       2.043  -2.167 -11.776  1.00  1.23           C  
ATOM    341  CD2 TYR A  21       0.572  -0.252 -11.826  1.00  1.23           C  
ATOM    342  CE1 TYR A  21       3.101  -1.364 -12.139  1.00  1.23           C  
ATOM    343  CE2 TYR A  21       1.646   0.567 -12.181  1.00  1.23           C  
ATOM    344  CZ  TYR A  21       2.907   0.005 -12.360  1.00  1.23           C  
ATOM    345  OH  TYR A  21       3.975   0.785 -12.768  1.00  1.23           O  
ATOM    346  H   TYR A  21       0.377  -3.782  -8.813  1.00  1.23           H  
ATOM    347  HA  TYR A  21      -1.349  -1.519  -9.703  1.00  1.23           H  
ATOM    348 1HB  TYR A  21      -0.040  -3.540 -11.471  1.00  1.23           H  
ATOM    349 2HB  TYR A  21      -1.188  -2.366 -12.040  1.00  1.23           H  
ATOM    350  HD1 TYR A  21       2.199  -3.237 -11.619  1.00  1.23           H  
ATOM    351  HD2 TYR A  21      -0.423   0.175 -11.712  1.00  1.23           H  
ATOM    352  HE1 TYR A  21       4.084  -1.800 -12.263  1.00  1.23           H  
ATOM    353  HE2 TYR A  21       1.492   1.633 -12.345  1.00  1.23           H  
ATOM    354  HH  TYR A  21       4.787   0.277 -12.672  1.00  1.23           H  
ATOM    355  N   GLY A  22      -3.172  -3.309 -10.548  1.00  1.40           N  
ATOM    356  CA  GLY A  22      -4.236  -4.309 -10.501  1.00  1.40           C  
ATOM    357  C   GLY A  22      -5.378  -4.072 -11.478  1.00  1.40           C  
ATOM    358  O   GLY A  22      -5.331  -3.173 -12.322  1.00  1.40           O  
ATOM    359  H   GLY A  22      -3.254  -2.497 -11.142  1.00  1.40           H  
ATOM    360 1HA  GLY A  22      -3.811  -5.294 -10.684  1.00  1.40           H  
ATOM    361 2HA  GLY A  22      -4.644  -4.341  -9.491  1.00  1.40           H  
ATOM    362  N   ASN A  23      -6.389  -4.928 -11.356  1.00  1.54           N  
ATOM    363  CA  ASN A  23      -7.578  -4.936 -12.191  1.00  1.54           C  
ATOM    364  C   ASN A  23      -8.752  -5.516 -11.412  1.00  1.54           C  
ATOM    365  O   ASN A  23      -8.861  -6.736 -11.244  1.00  1.54           O  
ATOM    366  CB  ASN A  23      -7.340  -5.738 -13.461  1.00  1.54           C  
ATOM    367  CG  ASN A  23      -8.506  -5.671 -14.432  1.00  1.54           C  
ATOM    368  OD1 ASN A  23      -9.658  -5.461 -14.035  1.00  1.54           O  
ATOM    369  ND2 ASN A  23      -8.227  -5.848 -15.697  1.00  1.54           N  
ATOM    370  H   ASN A  23      -6.313  -5.627 -10.622  1.00  1.54           H  
ATOM    371  HA  ASN A  23      -7.830  -3.909 -12.457  1.00  1.54           H  
ATOM    372 1HB  ASN A  23      -6.461  -5.357 -13.949  1.00  1.54           H  
ATOM    373 2HB  ASN A  23      -7.149  -6.781 -13.207  1.00  1.54           H  
ATOM    374 1HD2 ASN A  23      -8.958  -5.812 -16.379  1.00  1.54           H  
ATOM    375 2HD2 ASN A  23      -7.282  -6.023 -15.983  1.00  1.54           H  
ATOM    376  N   GLY A  24      -9.608  -4.645 -10.890  1.00  1.58           N  
ATOM    377  CA  GLY A  24     -10.718  -5.118 -10.084  1.00  1.58           C  
ATOM    378  C   GLY A  24     -10.185  -5.901  -8.875  1.00  1.58           C  
ATOM    379  O   GLY A  24      -9.358  -5.372  -8.135  1.00  1.58           O  
ATOM    380  H   GLY A  24      -9.483  -3.657 -11.059  1.00  1.58           H  
ATOM    381 1HA  GLY A  24     -11.284  -4.257  -9.729  1.00  1.58           H  
ATOM    382 2HA  GLY A  24     -11.396  -5.687 -10.705  1.00  1.58           H  
ATOM    383  N   PRO A  25     -10.626  -7.156  -8.656  1.00  1.51           N  
ATOM    384  CA  PRO A  25     -10.254  -8.022  -7.548  1.00  1.51           C  
ATOM    385  C   PRO A  25      -8.805  -8.521  -7.587  1.00  1.51           C  
ATOM    386  O   PRO A  25      -8.328  -9.076  -6.595  1.00  1.51           O  
ATOM    387  CB  PRO A  25     -11.230  -9.195  -7.698  1.00  1.51           C  
ATOM    388  CG  PRO A  25     -11.562  -9.236  -9.166  1.00  1.51           C  
ATOM    389  CD  PRO A  25     -11.554  -7.801  -9.620  1.00  1.51           C  
ATOM    390  HA  PRO A  25     -10.442  -7.488  -6.606  1.00  1.51           H  
ATOM    391 1HB  PRO A  25     -10.749 -10.122  -7.351  1.00  1.51           H  
ATOM    392 2HB  PRO A  25     -12.113  -9.034  -7.064  1.00  1.51           H  
ATOM    393 1HG  PRO A  25     -10.806  -9.842  -9.699  1.00  1.51           H  
ATOM    394 2HG  PRO A  25     -12.532  -9.728  -9.325  1.00  1.51           H  
ATOM    395 1HD  PRO A  25     -11.137  -7.798 -10.640  1.00  1.51           H  
ATOM    396 2HD  PRO A  25     -12.563  -7.364  -9.561  1.00  1.51           H  
ATOM    397  N   THR A  26      -8.114  -8.366  -8.719  1.00  1.35           N  
ATOM    398  CA  THR A  26      -6.754  -8.885  -8.817  1.00  1.35           C  
ATOM    399  C   THR A  26      -5.678  -7.818  -8.692  1.00  1.35           C  
ATOM    400  O   THR A  26      -5.717  -6.776  -9.348  1.00  1.35           O  
ATOM    401  CB  THR A  26      -6.546  -9.636 -10.147  1.00  1.35           C  
ATOM    402  OG1 THR A  26      -7.452 -10.746 -10.206  1.00  1.35           O  
ATOM    403  CG2 THR A  26      -5.091 -10.147 -10.276  1.00  1.35           C  
ATOM    404  H   THR A  26      -8.513  -7.885  -9.527  1.00  1.35           H  
ATOM    405  HA  THR A  26      -6.603  -9.597  -8.007  1.00  1.35           H  
ATOM    406  HB  THR A  26      -6.770  -8.963 -10.977  1.00  1.35           H  
ATOM    407  HG1 THR A  26      -7.455 -11.124 -11.118  1.00  1.35           H  
ATOM    408 1HG2 THR A  26      -4.993 -10.669 -11.209  1.00  1.35           H  
ATOM    409 2HG2 THR A  26      -4.397  -9.309 -10.257  1.00  1.35           H  
ATOM    410 3HG2 THR A  26      -4.863 -10.826  -9.455  1.00  1.35           H  
ATOM    411  N   GLN A  27      -4.682  -8.100  -7.866  1.00  1.16           N  
ATOM    412  CA  GLN A  27      -3.550  -7.196  -7.727  1.00  1.16           C  
ATOM    413  C   GLN A  27      -2.276  -7.938  -8.060  1.00  1.16           C  
ATOM    414  O   GLN A  27      -2.201  -9.157  -7.892  1.00  1.16           O  
ATOM    415  CB  GLN A  27      -3.455  -6.593  -6.321  1.00  1.16           C  
ATOM    416  CG  GLN A  27      -4.600  -5.647  -5.932  1.00  1.16           C  
ATOM    417  CD  GLN A  27      -5.835  -6.332  -5.362  1.00  1.16           C  
ATOM    418  OE1 GLN A  27      -5.733  -7.241  -4.531  1.00  1.16           O  
ATOM    419  NE2 GLN A  27      -7.007  -5.878  -5.792  1.00  1.16           N  
ATOM    420  H   GLN A  27      -4.712  -8.959  -7.333  1.00  1.16           H  
ATOM    421  HA  GLN A  27      -3.651  -6.382  -8.439  1.00  1.16           H  
ATOM    422 1HB  GLN A  27      -3.409  -7.392  -5.584  1.00  1.16           H  
ATOM    423 2HB  GLN A  27      -2.522  -6.020  -6.241  1.00  1.16           H  
ATOM    424 1HG  GLN A  27      -4.220  -4.947  -5.184  1.00  1.16           H  
ATOM    425 2HG  GLN A  27      -4.903  -5.100  -6.827  1.00  1.16           H  
ATOM    426 1HE2 GLN A  27      -7.858  -6.269  -5.435  1.00  1.16           H  
ATOM    427 2HE2 GLN A  27      -7.041  -5.130  -6.463  1.00  1.16           H  
ATOM    428  N   PHE A  28      -1.285  -7.206  -8.532  1.00  0.99           N  
ATOM    429  CA  PHE A  28       0.007  -7.763  -8.892  1.00  0.99           C  
ATOM    430  C   PHE A  28       1.107  -6.745  -8.713  1.00  0.99           C  
ATOM    431  O   PHE A  28       0.858  -5.554  -8.533  1.00  0.99           O  
ATOM    432  CB  PHE A  28      -0.003  -8.266 -10.345  1.00  0.99           C  
ATOM    433  CG  PHE A  28      -0.170  -7.230 -11.406  1.00  0.99           C  
ATOM    434  CD1 PHE A  28       0.935  -6.681 -12.066  1.00  0.99           C  
ATOM    435  CD2 PHE A  28      -1.433  -6.805 -11.754  1.00  0.99           C  
ATOM    436  CE1 PHE A  28       0.755  -5.730 -13.057  1.00  0.99           C  
ATOM    437  CE2 PHE A  28      -1.610  -5.865 -12.724  1.00  0.99           C  
ATOM    438  CZ  PHE A  28      -0.526  -5.326 -13.382  1.00  0.99           C  
ATOM    439  H   PHE A  28      -1.447  -6.208  -8.654  1.00  0.99           H  
ATOM    440  HA  PHE A  28       0.226  -8.601  -8.233  1.00  0.99           H  
ATOM    441 1HB  PHE A  28       0.926  -8.801 -10.545  1.00  0.99           H  
ATOM    442 2HB  PHE A  28      -0.811  -8.977 -10.467  1.00  0.99           H  
ATOM    443  HD1 PHE A  28       1.940  -7.016 -11.794  1.00  0.99           H  
ATOM    444  HD2 PHE A  28      -2.299  -7.226 -11.242  1.00  0.99           H  
ATOM    445  HE1 PHE A  28       1.615  -5.302 -13.572  1.00  0.99           H  
ATOM    446  HE2 PHE A  28      -2.610  -5.542 -12.968  1.00  0.99           H  
ATOM    447  HZ  PHE A  28      -0.687  -4.576 -14.141  1.00  0.99           H  
ATOM    448  N   HIS A  29       2.334  -7.208  -8.775  1.00  0.87           N  
ATOM    449  CA  HIS A  29       3.452  -6.307  -8.644  1.00  0.87           C  
ATOM    450  C   HIS A  29       4.366  -6.439  -9.826  1.00  0.87           C  
ATOM    451  O   HIS A  29       4.387  -7.479 -10.496  1.00  0.87           O  
ATOM    452  CB  HIS A  29       4.242  -6.586  -7.362  1.00  0.87           C  
ATOM    453  CG  HIS A  29       3.474  -6.340  -6.123  1.00  0.87           C  
ATOM    454  ND1 HIS A  29       2.536  -7.222  -5.645  1.00  0.87           N  
ATOM    455  CD2 HIS A  29       3.503  -5.309  -5.254  1.00  0.87           C  
ATOM    456  CE1 HIS A  29       2.013  -6.744  -4.532  1.00  0.87           C  
ATOM    457  NE2 HIS A  29       2.587  -5.584  -4.270  1.00  0.87           N  
ATOM    458  H   HIS A  29       2.500  -8.191  -8.924  1.00  0.87           H  
ATOM    459  HA  HIS A  29       3.104  -5.277  -8.614  1.00  0.87           H  
ATOM    460 1HB  HIS A  29       4.582  -7.621  -7.360  1.00  0.87           H  
ATOM    461 2HB  HIS A  29       5.130  -5.948  -7.342  1.00  0.87           H  
ATOM    462  HD2 HIS A  29       4.135  -4.421  -5.324  1.00  0.87           H  
ATOM    463  HE1 HIS A  29       1.242  -7.225  -3.932  1.00  0.87           H  
ATOM    464  HE2 HIS A  29       2.384  -4.987  -3.477  1.00  0.87           H  
ATOM    465  N   GLY A  30       5.144  -5.402 -10.040  1.00  0.79           N  
ATOM    466  CA  GLY A  30       6.160  -5.442 -11.054  1.00  0.79           C  
ATOM    467  C   GLY A  30       7.237  -4.425 -10.770  1.00  0.79           C  
ATOM    468  O   GLY A  30       7.220  -3.763  -9.730  1.00  0.79           O  
ATOM    469  H   GLY A  30       4.993  -4.553  -9.497  1.00  0.79           H  
ATOM    470 1HA  GLY A  30       6.593  -6.436 -11.109  1.00  0.79           H  
ATOM    471 2HA  GLY A  30       5.699  -5.224 -12.015  1.00  0.79           H  
ATOM    472  N   TRP A  31       8.191  -4.329 -11.673  1.00  0.77           N  
ATOM    473  CA  TRP A  31       9.283  -3.389 -11.466  1.00  0.77           C  
ATOM    474  C   TRP A  31       9.460  -2.523 -12.679  1.00  0.77           C  
ATOM    475  O   TRP A  31       9.559  -3.025 -13.798  1.00  0.77           O  
ATOM    476  CB  TRP A  31      10.570  -4.136 -11.209  1.00  0.77           C  
ATOM    477  CG  TRP A  31      10.596  -4.943  -9.962  1.00  0.77           C  
ATOM    478  CD1 TRP A  31      10.108  -6.193  -9.791  1.00  0.77           C  
ATOM    479  CD2 TRP A  31      11.197  -4.579  -8.719  1.00  0.77           C  
ATOM    480  NE1 TRP A  31      10.370  -6.636  -8.532  1.00  0.77           N  
ATOM    481  CE2 TRP A  31      11.047  -5.664  -7.861  1.00  0.77           C  
ATOM    482  CE3 TRP A  31      11.847  -3.452  -8.280  1.00  0.77           C  
ATOM    483  CZ2 TRP A  31      11.545  -5.653  -6.580  1.00  0.77           C  
ATOM    484  CZ3 TRP A  31      12.358  -3.426  -6.999  1.00  0.77           C  
ATOM    485  CH2 TRP A  31      12.213  -4.512  -6.168  1.00  0.77           C  
ATOM    486  H   TRP A  31       8.117  -4.919 -12.500  1.00  0.77           H  
ATOM    487  HA  TRP A  31       9.056  -2.752 -10.616  1.00  0.77           H  
ATOM    488 1HB  TRP A  31      10.767  -4.784 -12.049  1.00  0.77           H  
ATOM    489 2HB  TRP A  31      11.385  -3.415 -11.155  1.00  0.77           H  
ATOM    490  HD1 TRP A  31       9.597  -6.751 -10.547  1.00  0.77           H  
ATOM    491  HE1 TRP A  31      10.117  -7.540  -8.160  1.00  0.77           H  
ATOM    492  HE3 TRP A  31      11.944  -2.608  -8.942  1.00  0.77           H  
ATOM    493  HZ2 TRP A  31      11.437  -6.502  -5.907  1.00  0.77           H  
ATOM    494  HZ3 TRP A  31      12.873  -2.524  -6.668  1.00  0.77           H  
ATOM    495  HH2 TRP A  31      12.625  -4.480  -5.164  1.00  0.77           H  
ATOM    496  N   LEU A  32       9.539  -1.225 -12.453  1.00  0.79           N  
ATOM    497  CA  LEU A  32       9.659  -0.284 -13.549  1.00  0.79           C  
ATOM    498  C   LEU A  32      11.078   0.262 -13.578  1.00  0.79           C  
ATOM    499  O   LEU A  32      11.564   0.786 -12.570  1.00  0.79           O  
ATOM    500  CB  LEU A  32       8.642   0.836 -13.343  1.00  0.79           C  
ATOM    501  CG  LEU A  32       8.520   1.908 -14.390  1.00  0.79           C  
ATOM    502  CD1 LEU A  32       7.949   1.297 -15.679  1.00  0.79           C  
ATOM    503  CD2 LEU A  32       7.626   2.976 -13.858  1.00  0.79           C  
ATOM    504  H   LEU A  32       9.489  -0.887 -11.493  1.00  0.79           H  
ATOM    505  HA  LEU A  32       9.453  -0.793 -14.482  1.00  0.79           H  
ATOM    506 1HB  LEU A  32       7.664   0.373 -13.258  1.00  0.79           H  
ATOM    507 2HB  LEU A  32       8.865   1.325 -12.393  1.00  0.79           H  
ATOM    508  HG  LEU A  32       9.502   2.326 -14.620  1.00  0.79           H  
ATOM    509 1HD1 LEU A  32       7.847   2.066 -16.429  1.00  0.79           H  
ATOM    510 2HD1 LEU A  32       8.613   0.525 -16.041  1.00  0.79           H  
ATOM    511 3HD1 LEU A  32       6.969   0.866 -15.476  1.00  0.79           H  
ATOM    512 1HD2 LEU A  32       7.516   3.752 -14.593  1.00  0.79           H  
ATOM    513 2HD2 LEU A  32       6.656   2.545 -13.635  1.00  0.79           H  
ATOM    514 3HD2 LEU A  32       8.053   3.395 -12.946  1.00  0.79           H  
ATOM    515  N   ILE A  33      11.761   0.081 -14.708  1.00  0.84           N  
ATOM    516  CA  ILE A  33      13.148   0.512 -14.867  1.00  0.84           C  
ATOM    517  C   ILE A  33      13.349   1.476 -16.035  1.00  0.84           C  
ATOM    518  O   ILE A  33      12.885   1.247 -17.159  1.00  0.84           O  
ATOM    519  CB  ILE A  33      14.119  -0.683 -14.971  1.00  0.84           C  
ATOM    520  CG1 ILE A  33      13.974  -1.569 -13.731  1.00  0.84           C  
ATOM    521  CG2 ILE A  33      15.574  -0.175 -15.041  1.00  0.84           C  
ATOM    522  CD1 ILE A  33      13.083  -2.758 -13.900  1.00  0.84           C  
ATOM    523  H   ILE A  33      11.288  -0.367 -15.487  1.00  0.84           H  
ATOM    524  HA  ILE A  33      13.422   1.044 -13.966  1.00  0.84           H  
ATOM    525  HB  ILE A  33      13.883  -1.277 -15.856  1.00  0.84           H  
ATOM    526 1HG1 ILE A  33      14.959  -1.918 -13.431  1.00  0.84           H  
ATOM    527 2HG1 ILE A  33      13.577  -0.958 -12.941  1.00  0.84           H  
ATOM    528 1HG2 ILE A  33      16.253  -1.000 -15.099  1.00  0.84           H  
ATOM    529 2HG2 ILE A  33      15.709   0.452 -15.900  1.00  0.84           H  
ATOM    530 3HG2 ILE A  33      15.797   0.399 -14.144  1.00  0.84           H  
ATOM    531 1HD1 ILE A  33      13.040  -3.318 -12.970  1.00  0.84           H  
ATOM    532 2HD1 ILE A  33      12.081  -2.446 -14.185  1.00  0.84           H  
ATOM    533 3HD1 ILE A  33      13.498  -3.370 -14.659  1.00  0.84           H  
ATOM    534  N   ARG A  34      14.028   2.585 -15.757  1.00  0.92           N  
ATOM    535  CA  ARG A  34      14.274   3.588 -16.793  1.00  0.92           C  
ATOM    536  C   ARG A  34      15.656   4.237 -16.693  1.00  0.92           C  
ATOM    537  O   ARG A  34      16.308   4.232 -15.649  1.00  0.92           O  
ATOM    538  CB  ARG A  34      13.213   4.680 -16.729  1.00  0.92           C  
ATOM    539  CG  ARG A  34      13.218   5.470 -15.430  1.00  0.92           C  
ATOM    540  CD  ARG A  34      12.238   6.588 -15.438  1.00  0.92           C  
ATOM    541  NE  ARG A  34      12.184   7.253 -14.144  1.00  0.92           N  
ATOM    542  CZ  ARG A  34      13.030   8.227 -13.755  1.00  0.92           C  
ATOM    543  NH1 ARG A  34      13.966   8.639 -14.566  1.00  0.92           N  
ATOM    544  NH2 ARG A  34      12.926   8.764 -12.553  1.00  0.92           N  
ATOM    545  H   ARG A  34      14.383   2.706 -14.805  1.00  0.92           H  
ATOM    546  HA  ARG A  34      14.201   3.098 -17.766  1.00  0.92           H  
ATOM    547 1HB  ARG A  34      13.363   5.385 -17.547  1.00  0.92           H  
ATOM    548 2HB  ARG A  34      12.227   4.240 -16.852  1.00  0.92           H  
ATOM    549 1HG  ARG A  34      12.980   4.802 -14.598  1.00  0.92           H  
ATOM    550 2HG  ARG A  34      14.215   5.896 -15.278  1.00  0.92           H  
ATOM    551 1HD  ARG A  34      12.522   7.322 -16.192  1.00  0.92           H  
ATOM    552 2HD  ARG A  34      11.256   6.200 -15.662  1.00  0.92           H  
ATOM    553  HE  ARG A  34      11.473   6.958 -13.490  1.00  0.92           H  
ATOM    554 1HH1 ARG A  34      14.046   8.242 -15.487  1.00  0.92           H  
ATOM    555 2HH1 ARG A  34      14.626   9.366 -14.248  1.00  0.92           H  
ATOM    556 1HH2 ARG A  34      12.209   8.451 -11.918  1.00  0.92           H  
ATOM    557 2HH2 ARG A  34      13.573   9.498 -12.271  1.00  0.92           H  
ATOM    558  N   ASP A  35      16.102   4.814 -17.805  1.00  1.03           N  
ATOM    559  CA  ASP A  35      17.380   5.531 -17.883  1.00  1.03           C  
ATOM    560  C   ASP A  35      17.231   7.018 -17.522  1.00  1.03           C  
ATOM    561  O   ASP A  35      16.599   7.780 -18.253  1.00  1.03           O  
ATOM    562  CB  ASP A  35      17.986   5.340 -19.268  1.00  1.03           C  
ATOM    563  CG  ASP A  35      19.357   5.978 -19.462  1.00  1.03           C  
ATOM    564  OD1 ASP A  35      19.732   6.869 -18.711  1.00  1.03           O  
ATOM    565  OD2 ASP A  35      20.030   5.571 -20.375  1.00  1.03           O  
ATOM    566  H   ASP A  35      15.531   4.764 -18.637  1.00  1.03           H  
ATOM    567  HA  ASP A  35      18.066   5.083 -17.165  1.00  1.03           H  
ATOM    568 1HB  ASP A  35      18.076   4.271 -19.477  1.00  1.03           H  
ATOM    569 2HB  ASP A  35      17.314   5.752 -20.009  1.00  1.03           H  
ATOM    570  N   ASP A  36      17.755   7.400 -16.348  1.00  1.12           N  
ATOM    571  CA  ASP A  36      17.602   8.740 -15.775  1.00  1.12           C  
ATOM    572  C   ASP A  36      18.370   9.813 -16.541  1.00  1.12           C  
ATOM    573  O   ASP A  36      18.198  11.004 -16.275  1.00  1.12           O  
ATOM    574  CB  ASP A  36      18.043   8.730 -14.306  1.00  1.12           C  
ATOM    575  CG  ASP A  36      17.358   9.788 -13.354  1.00  1.12           C  
ATOM    576  OD1 ASP A  36      16.154   9.984 -13.439  1.00  1.12           O  
ATOM    577  OD2 ASP A  36      18.035  10.295 -12.475  1.00  1.12           O  
ATOM    578  H   ASP A  36      18.336   6.744 -15.828  1.00  1.12           H  
ATOM    579  HA  ASP A  36      16.547   9.002 -15.814  1.00  1.12           H  
ATOM    580 1HB  ASP A  36      17.911   7.742 -13.919  1.00  1.12           H  
ATOM    581 2HB  ASP A  36      19.120   8.916 -14.278  1.00  1.12           H  
ATOM    582  N   SER A  37      19.254   9.410 -17.468  1.00  1.18           N  
ATOM    583  CA  SER A  37      20.011  10.401 -18.217  1.00  1.18           C  
ATOM    584  C   SER A  37      19.169  10.972 -19.359  1.00  1.18           C  
ATOM    585  O   SER A  37      19.600  11.899 -20.046  1.00  1.18           O  
ATOM    586  CB  SER A  37      21.331   9.844 -18.737  1.00  1.18           C  
ATOM    587  OG  SER A  37      21.162   8.908 -19.758  1.00  1.18           O  
ATOM    588  H   SER A  37      19.378   8.413 -17.696  1.00  1.18           H  
ATOM    589  HA  SER A  37      20.253  11.222 -17.543  1.00  1.18           H  
ATOM    590 1HB  SER A  37      21.949  10.665 -19.097  1.00  1.18           H  
ATOM    591 2HB  SER A  37      21.866   9.375 -17.912  1.00  1.18           H  
ATOM    592  HG  SER A  37      20.672   8.152 -19.363  1.00  1.18           H  
ATOM    593  N   LEU A  38      17.982  10.396 -19.590  1.00  1.18           N  
ATOM    594  CA  LEU A  38      17.115  10.873 -20.652  1.00  1.18           C  
ATOM    595  C   LEU A  38      16.044  11.783 -20.039  1.00  1.18           C  
ATOM    596  O   LEU A  38      15.500  11.474 -18.979  1.00  1.18           O  
ATOM    597  CB  LEU A  38      16.498   9.657 -21.344  1.00  1.18           C  
ATOM    598  CG  LEU A  38      17.550   8.654 -21.879  1.00  1.18           C  
ATOM    599  CD1 LEU A  38      16.868   7.442 -22.479  1.00  1.18           C  
ATOM    600  CD2 LEU A  38      18.430   9.346 -22.900  1.00  1.18           C  
ATOM    601  H   LEU A  38      17.665   9.613 -19.016  1.00  1.18           H  
ATOM    602  HA  LEU A  38      17.700  11.446 -21.368  1.00  1.18           H  
ATOM    603 1HB  LEU A  38      15.865   9.129 -20.627  1.00  1.18           H  
ATOM    604 2HB  LEU A  38      15.882   9.993 -22.176  1.00  1.18           H  
ATOM    605  HG  LEU A  38      18.168   8.307 -21.041  1.00  1.18           H  
ATOM    606 1HD1 LEU A  38      17.627   6.739 -22.828  1.00  1.18           H  
ATOM    607 2HD1 LEU A  38      16.246   6.961 -21.728  1.00  1.18           H  
ATOM    608 3HD1 LEU A  38      16.265   7.753 -23.304  1.00  1.18           H  
ATOM    609 1HD2 LEU A  38      19.183   8.644 -23.260  1.00  1.18           H  
ATOM    610 2HD2 LEU A  38      17.821   9.689 -23.735  1.00  1.18           H  
ATOM    611 3HD2 LEU A  38      18.925  10.200 -22.433  1.00  1.18           H  
ATOM    612  N   ASP A  39      15.735  12.896 -20.713  1.00  1.11           N  
ATOM    613  CA  ASP A  39      14.740  13.854 -20.209  1.00  1.11           C  
ATOM    614  C   ASP A  39      13.327  13.706 -20.772  1.00  1.11           C  
ATOM    615  O   ASP A  39      12.352  14.066 -20.113  1.00  1.11           O  
ATOM    616  CB  ASP A  39      15.182  15.288 -20.503  1.00  1.11           C  
ATOM    617  CG  ASP A  39      16.469  15.709 -19.809  1.00  1.11           C  
ATOM    618  OD1 ASP A  39      16.538  15.617 -18.608  1.00  1.11           O  
ATOM    619  OD2 ASP A  39      17.367  16.136 -20.494  1.00  1.11           O  
ATOM    620  H   ASP A  39      16.221  13.095 -21.574  1.00  1.11           H  
ATOM    621  HA  ASP A  39      14.678  13.728 -19.128  1.00  1.11           H  
ATOM    622 1HB  ASP A  39      15.314  15.409 -21.578  1.00  1.11           H  
ATOM    623 2HB  ASP A  39      14.389  15.971 -20.201  1.00  1.11           H  
ATOM    624  N   GLY A  40      13.221  13.258 -22.016  1.00  1.00           N  
ATOM    625  CA  GLY A  40      11.923  13.214 -22.675  1.00  1.00           C  
ATOM    626  C   GLY A  40      11.197  11.899 -22.466  1.00  1.00           C  
ATOM    627  O   GLY A  40      11.609  11.060 -21.666  1.00  1.00           O  
ATOM    628  H   GLY A  40      14.044  12.956 -22.508  1.00  1.00           H  
ATOM    629 1HA  GLY A  40      11.304  14.032 -22.308  1.00  1.00           H  
ATOM    630 2HA  GLY A  40      12.061  13.381 -23.742  1.00  1.00           H  
ATOM    631  N   VAL A  41      10.121  11.725 -23.218  1.00  0.87           N  
ATOM    632  CA  VAL A  41       9.293  10.530 -23.150  1.00  0.87           C  
ATOM    633  C   VAL A  41       9.910   9.463 -24.043  1.00  0.87           C  
ATOM    634  O   VAL A  41      10.316   9.756 -25.171  1.00  0.87           O  
ATOM    635  CB  VAL A  41       7.859  10.859 -23.583  1.00  0.87           C  
ATOM    636  CG1 VAL A  41       7.037   9.637 -23.590  1.00  0.87           C  
ATOM    637  CG2 VAL A  41       7.278  11.884 -22.632  1.00  0.87           C  
ATOM    638  H   VAL A  41       9.857  12.460 -23.857  1.00  0.87           H  
ATOM    639  HA  VAL A  41       9.276  10.163 -22.122  1.00  0.87           H  
ATOM    640  HB  VAL A  41       7.873  11.253 -24.597  1.00  0.87           H  
ATOM    641 1HG1 VAL A  41       6.024   9.869 -23.909  1.00  0.87           H  
ATOM    642 2HG1 VAL A  41       7.475   8.925 -24.263  1.00  0.87           H  
ATOM    643 3HG1 VAL A  41       7.011   9.228 -22.594  1.00  0.87           H  
ATOM    644 1HG2 VAL A  41       6.259  12.129 -22.933  1.00  0.87           H  
ATOM    645 2HG2 VAL A  41       7.267  11.470 -21.622  1.00  0.87           H  
ATOM    646 3HG2 VAL A  41       7.888  12.786 -22.647  1.00  0.87           H  
ATOM    647  N   ARG A  42      10.054   8.256 -23.518  1.00  0.77           N  
ATOM    648  CA  ARG A  42      10.698   7.176 -24.244  1.00  0.77           C  
ATOM    649  C   ARG A  42       9.721   6.059 -24.581  1.00  0.77           C  
ATOM    650  O   ARG A  42       8.684   5.957 -23.942  1.00  0.77           O  
ATOM    651  CB  ARG A  42      11.837   6.624 -23.407  1.00  0.77           C  
ATOM    652  CG  ARG A  42      12.910   7.635 -23.060  1.00  0.77           C  
ATOM    653  CD  ARG A  42      13.574   8.141 -24.283  1.00  0.77           C  
ATOM    654  NE  ARG A  42      14.206   7.071 -25.028  1.00  0.77           N  
ATOM    655  CZ  ARG A  42      14.866   7.208 -26.177  1.00  0.77           C  
ATOM    656  NH1 ARG A  42      15.040   8.383 -26.748  1.00  0.77           N  
ATOM    657  NH2 ARG A  42      15.328   6.116 -26.711  1.00  0.77           N  
ATOM    658  H   ARG A  42       9.680   8.068 -22.588  1.00  0.77           H  
ATOM    659  HA  ARG A  42      11.115   7.604 -25.145  1.00  0.77           H  
ATOM    660 1HB  ARG A  42      11.433   6.312 -22.468  1.00  0.77           H  
ATOM    661 2HB  ARG A  42      12.298   5.758 -23.866  1.00  0.77           H  
ATOM    662 1HG  ARG A  42      12.467   8.482 -22.532  1.00  0.77           H  
ATOM    663 2HG  ARG A  42      13.663   7.165 -22.429  1.00  0.77           H  
ATOM    664 1HD  ARG A  42      12.831   8.606 -24.928  1.00  0.77           H  
ATOM    665 2HD  ARG A  42      14.328   8.876 -24.018  1.00  0.77           H  
ATOM    666  HE  ARG A  42      14.128   6.105 -24.674  1.00  0.77           H  
ATOM    667 1HH1 ARG A  42      14.668   9.214 -26.311  1.00  0.77           H  
ATOM    668 2HH1 ARG A  42      15.544   8.451 -27.620  1.00  0.77           H  
ATOM    669 1HH2 ARG A  42      15.136   5.242 -26.204  1.00  0.77           H  
ATOM    670 2HH2 ARG A  42      15.839   6.131 -27.581  1.00  0.77           H  
ATOM    671  N   PRO A  43       9.991   5.216 -25.582  1.00  0.69           N  
ATOM    672  CA  PRO A  43       9.218   4.035 -25.896  1.00  0.69           C  
ATOM    673  C   PRO A  43       9.196   3.133 -24.697  1.00  0.69           C  
ATOM    674  O   PRO A  43      10.120   3.209 -23.884  1.00  0.69           O  
ATOM    675  CB  PRO A  43       9.993   3.405 -27.021  1.00  0.69           C  
ATOM    676  CG  PRO A  43      10.778   4.518 -27.648  1.00  0.69           C  
ATOM    677  CD  PRO A  43      11.129   5.442 -26.511  1.00  0.69           C  
ATOM    678  HA  PRO A  43       8.197   4.300 -26.210  1.00  0.69           H  
ATOM    679 1HB  PRO A  43      10.590   2.599 -26.656  1.00  0.69           H  
ATOM    680 2HB  PRO A  43       9.275   3.012 -27.675  1.00  0.69           H  
ATOM    681 1HG  PRO A  43      11.666   4.107 -28.155  1.00  0.69           H  
ATOM    682 2HG  PRO A  43      10.170   4.995 -28.416  1.00  0.69           H  
ATOM    683 1HD  PRO A  43      12.086   5.140 -26.062  1.00  0.69           H  
ATOM    684 2HD  PRO A  43      11.145   6.460 -26.914  1.00  0.69           H  
ATOM    685  N   GLY A  44       8.164   2.313 -24.561  1.00  0.64           N  
ATOM    686  CA  GLY A  44       8.131   1.419 -23.408  1.00  0.64           C  
ATOM    687  C   GLY A  44       7.946  -0.032 -23.798  1.00  0.64           C  
ATOM    688  O   GLY A  44       7.361  -0.336 -24.843  1.00  0.64           O  
ATOM    689  H   GLY A  44       7.435   2.298 -25.282  1.00  0.64           H  
ATOM    690 1HA  GLY A  44       9.057   1.521 -22.858  1.00  0.64           H  
ATOM    691 2HA  GLY A  44       7.334   1.718 -22.731  1.00  0.64           H  
ATOM    692  N   VAL A  45       8.465  -0.917 -22.951  1.00  0.62           N  
ATOM    693  CA  VAL A  45       8.374  -2.346 -23.173  1.00  0.62           C  
ATOM    694  C   VAL A  45       7.886  -3.094 -21.939  1.00  0.62           C  
ATOM    695  O   VAL A  45       8.443  -2.944 -20.847  1.00  0.62           O  
ATOM    696  CB  VAL A  45       9.738  -2.924 -23.561  1.00  0.62           C  
ATOM    697  CG1 VAL A  45       9.602  -4.441 -23.811  1.00  0.62           C  
ATOM    698  CG2 VAL A  45      10.281  -2.219 -24.790  1.00  0.62           C  
ATOM    699  H   VAL A  45       8.930  -0.563 -22.122  1.00  0.62           H  
ATOM    700  HA  VAL A  45       7.683  -2.512 -23.985  1.00  0.62           H  
ATOM    701  HB  VAL A  45      10.423  -2.770 -22.735  1.00  0.62           H  
ATOM    702 1HG1 VAL A  45      10.558  -4.846 -24.076  1.00  0.62           H  
ATOM    703 2HG1 VAL A  45       9.240  -4.944 -22.920  1.00  0.62           H  
ATOM    704 3HG1 VAL A  45       8.903  -4.611 -24.629  1.00  0.62           H  
ATOM    705 1HG2 VAL A  45      11.255  -2.614 -25.029  1.00  0.62           H  
ATOM    706 2HG2 VAL A  45       9.612  -2.359 -25.623  1.00  0.62           H  
ATOM    707 3HG2 VAL A  45      10.371  -1.175 -24.584  1.00  0.62           H  
ATOM    708  N   LEU A  46       6.884  -3.926 -22.122  1.00  0.62           N  
ATOM    709  CA  LEU A  46       6.391  -4.733 -21.027  1.00  0.62           C  
ATOM    710  C   LEU A  46       7.102  -6.075 -21.075  1.00  0.62           C  
ATOM    711  O   LEU A  46       7.104  -6.719 -22.119  1.00  0.62           O  
ATOM    712  CB  LEU A  46       4.889  -4.897 -21.131  1.00  0.62           C  
ATOM    713  CG  LEU A  46       4.277  -5.662 -20.049  1.00  0.62           C  
ATOM    714  CD1 LEU A  46       4.482  -4.925 -18.796  1.00  0.62           C  
ATOM    715  CD2 LEU A  46       2.851  -5.768 -20.287  1.00  0.62           C  
ATOM    716  H   LEU A  46       6.464  -3.990 -23.050  1.00  0.62           H  
ATOM    717  HA  LEU A  46       6.629  -4.247 -20.080  1.00  0.62           H  
ATOM    718 1HB  LEU A  46       4.437  -3.918 -21.134  1.00  0.62           H  
ATOM    719 2HB  LEU A  46       4.653  -5.391 -22.074  1.00  0.62           H  
ATOM    720  HG  LEU A  46       4.743  -6.649 -19.976  1.00  0.62           H  
ATOM    721 1HD1 LEU A  46       4.053  -5.462 -17.991  1.00  0.62           H  
ATOM    722 2HD1 LEU A  46       5.524  -4.813 -18.627  1.00  0.62           H  
ATOM    723 3HD1 LEU A  46       4.019  -3.942 -18.876  1.00  0.62           H  
ATOM    724 1HD2 LEU A  46       2.407  -6.293 -19.488  1.00  0.62           H  
ATOM    725 2HD2 LEU A  46       2.447  -4.793 -20.317  1.00  0.62           H  
ATOM    726 3HD2 LEU A  46       2.662  -6.281 -21.225  1.00  0.62           H  
ATOM    727  N   VAL A  47       7.746  -6.465 -19.985  1.00  0.64           N  
ATOM    728  CA  VAL A  47       8.507  -7.703 -19.947  1.00  0.64           C  
ATOM    729  C   VAL A  47       7.845  -8.743 -19.052  1.00  0.64           C  
ATOM    730  O   VAL A  47       7.568  -8.492 -17.874  1.00  0.64           O  
ATOM    731  CB  VAL A  47       9.945  -7.448 -19.440  1.00  0.64           C  
ATOM    732  CG1 VAL A  47      10.741  -8.766 -19.373  1.00  0.64           C  
ATOM    733  CG2 VAL A  47      10.629  -6.446 -20.347  1.00  0.64           C  
ATOM    734  H   VAL A  47       7.696  -5.895 -19.152  1.00  0.64           H  
ATOM    735  HA  VAL A  47       8.576  -8.084 -20.952  1.00  0.64           H  
ATOM    736  HB  VAL A  47       9.901  -7.042 -18.433  1.00  0.64           H  
ATOM    737 1HG1 VAL A  47      11.746  -8.564 -18.997  1.00  0.64           H  
ATOM    738 2HG1 VAL A  47      10.241  -9.465 -18.702  1.00  0.64           H  
ATOM    739 3HG1 VAL A  47      10.803  -9.205 -20.373  1.00  0.64           H  
ATOM    740 1HG2 VAL A  47      11.628  -6.266 -19.971  1.00  0.64           H  
ATOM    741 2HG2 VAL A  47      10.682  -6.846 -21.359  1.00  0.64           H  
ATOM    742 3HG2 VAL A  47      10.065  -5.511 -20.354  1.00  0.64           H  
ATOM    743  N   PHE A  48       7.590  -9.916 -19.606  1.00  0.67           N  
ATOM    744  CA  PHE A  48       6.979 -10.942 -18.805  1.00  0.67           C  
ATOM    745  C   PHE A  48       7.957 -12.105 -18.566  1.00  0.67           C  
ATOM    746  O   PHE A  48       8.682 -12.503 -19.481  1.00  0.67           O  
ATOM    747  CB  PHE A  48       5.741 -11.477 -19.482  1.00  0.67           C  
ATOM    748  CG  PHE A  48       4.616 -10.559 -19.651  1.00  0.67           C  
ATOM    749  CD1 PHE A  48       4.382 -10.002 -20.860  1.00  0.67           C  
ATOM    750  CD2 PHE A  48       3.788 -10.260 -18.612  1.00  0.67           C  
ATOM    751  CE1 PHE A  48       3.309  -9.195 -21.057  1.00  0.67           C  
ATOM    752  CE2 PHE A  48       2.712  -9.437 -18.793  1.00  0.67           C  
ATOM    753  CZ  PHE A  48       2.462  -8.929 -20.011  1.00  0.67           C  
ATOM    754  H   PHE A  48       7.817 -10.066 -20.585  1.00  0.67           H  
ATOM    755  HA  PHE A  48       6.678 -10.484 -17.874  1.00  0.67           H  
ATOM    756 1HB  PHE A  48       6.016 -11.824 -20.473  1.00  0.67           H  
ATOM    757 2HB  PHE A  48       5.381 -12.329 -18.923  1.00  0.67           H  
ATOM    758  HD1 PHE A  48       5.057 -10.227 -21.662  1.00  0.67           H  
ATOM    759  HD2 PHE A  48       3.998 -10.687 -17.640  1.00  0.67           H  
ATOM    760  HE1 PHE A  48       3.129  -8.771 -22.037  1.00  0.67           H  
ATOM    761  HE2 PHE A  48       2.053  -9.196 -17.969  1.00  0.67           H  
ATOM    762  HZ  PHE A  48       1.594  -8.289 -20.146  1.00  0.67           H  
ATOM    763  N   PRO A  49       7.936 -12.705 -17.375  1.00  0.70           N  
ATOM    764  CA  PRO A  49       8.735 -13.829 -16.943  1.00  0.70           C  
ATOM    765  C   PRO A  49       8.238 -15.148 -17.456  1.00  0.70           C  
ATOM    766  O   PRO A  49       7.161 -15.240 -18.059  1.00  0.70           O  
ATOM    767  CB  PRO A  49       8.581 -13.796 -15.439  1.00  0.70           C  
ATOM    768  CG  PRO A  49       7.187 -13.263 -15.235  1.00  0.70           C  
ATOM    769  CD  PRO A  49       7.011 -12.224 -16.314  1.00  0.70           C  
ATOM    770  HA  PRO A  49       9.782 -13.669 -17.241  1.00  0.70           H  
ATOM    771 1HB  PRO A  49       8.691 -14.815 -15.035  1.00  0.70           H  
ATOM    772 2HB  PRO A  49       9.360 -13.200 -14.988  1.00  0.70           H  
ATOM    773 1HG  PRO A  49       6.467 -14.092 -15.322  1.00  0.70           H  
ATOM    774 2HG  PRO A  49       7.064 -12.848 -14.229  1.00  0.70           H  
ATOM    775 1HD  PRO A  49       5.962 -12.233 -16.636  1.00  0.70           H  
ATOM    776 2HD  PRO A  49       7.321 -11.243 -15.927  1.00  0.70           H  
ATOM    777  N   GLU A  50       9.014 -16.166 -17.137  1.00  0.74           N  
ATOM    778  CA  GLU A  50       8.625 -17.528 -17.372  1.00  0.74           C  
ATOM    779  C   GLU A  50       7.580 -17.913 -16.346  1.00  0.74           C  
ATOM    780  O   GLU A  50       7.206 -17.110 -15.488  1.00  0.74           O  
ATOM    781  CB  GLU A  50       9.818 -18.488 -17.309  1.00  0.74           C  
ATOM    782  CG  GLU A  50      10.826 -18.311 -18.417  1.00  0.74           C  
ATOM    783  CD  GLU A  50      11.844 -19.379 -18.391  1.00  0.74           C  
ATOM    784  OE1 GLU A  50      12.259 -19.751 -17.306  1.00  0.74           O  
ATOM    785  OE2 GLU A  50      12.204 -19.865 -19.443  1.00  0.74           O  
ATOM    786  H   GLU A  50       9.895 -15.986 -16.677  1.00  0.74           H  
ATOM    787  HA  GLU A  50       8.169 -17.583 -18.351  1.00  0.74           H  
ATOM    788 1HB  GLU A  50      10.336 -18.361 -16.358  1.00  0.74           H  
ATOM    789 2HB  GLU A  50       9.470 -19.518 -17.355  1.00  0.74           H  
ATOM    790 1HG  GLU A  50      10.320 -18.326 -19.374  1.00  0.74           H  
ATOM    791 2HG  GLU A  50      11.313 -17.343 -18.306  1.00  0.74           H  
ATOM    792  N   ALA A  51       7.135 -19.158 -16.408  1.00  0.78           N  
ATOM    793  CA  ALA A  51       6.052 -19.674 -15.579  1.00  0.78           C  
ATOM    794  C   ALA A  51       6.274 -19.471 -14.079  1.00  0.78           C  
ATOM    795  O   ALA A  51       5.322 -19.372 -13.320  1.00  0.78           O  
ATOM    796  CB  ALA A  51       5.891 -21.151 -15.868  1.00  0.78           C  
ATOM    797  H   ALA A  51       7.532 -19.771 -17.106  1.00  0.78           H  
ATOM    798  HA  ALA A  51       5.140 -19.146 -15.852  1.00  0.78           H  
ATOM    799 1HB  ALA A  51       5.070 -21.542 -15.293  1.00  0.78           H  
ATOM    800 2HB  ALA A  51       5.690 -21.297 -16.928  1.00  0.78           H  
ATOM    801 3HB  ALA A  51       6.806 -21.675 -15.595  1.00  0.78           H  
ATOM    802  N   TYR A  52       7.515 -19.367 -13.644  1.00  0.82           N  
ATOM    803  CA  TYR A  52       7.845 -19.209 -12.230  1.00  0.82           C  
ATOM    804  C   TYR A  52       7.424 -17.844 -11.638  1.00  0.82           C  
ATOM    805  O   TYR A  52       7.271 -17.707 -10.421  1.00  0.82           O  
ATOM    806  CB  TYR A  52       9.341 -19.461 -12.085  1.00  0.82           C  
ATOM    807  CG  TYR A  52       9.690 -20.925 -12.323  1.00  0.82           C  
ATOM    808  CD1 TYR A  52       9.886 -21.396 -13.623  1.00  0.82           C  
ATOM    809  CD2 TYR A  52       9.822 -21.793 -11.259  1.00  0.82           C  
ATOM    810  CE1 TYR A  52      10.198 -22.737 -13.828  1.00  0.82           C  
ATOM    811  CE2 TYR A  52      10.137 -23.103 -11.468  1.00  0.82           C  
ATOM    812  CZ  TYR A  52      10.322 -23.592 -12.727  1.00  0.82           C  
ATOM    813  OH  TYR A  52      10.634 -24.934 -12.901  1.00  0.82           O  
ATOM    814  H   TYR A  52       8.265 -19.416 -14.317  1.00  0.82           H  
ATOM    815  HA  TYR A  52       7.322 -19.961 -11.663  1.00  0.82           H  
ATOM    816 1HB  TYR A  52       9.893 -18.846 -12.799  1.00  0.82           H  
ATOM    817 2HB  TYR A  52       9.665 -19.187 -11.079  1.00  0.82           H  
ATOM    818  HD1 TYR A  52       9.786 -20.718 -14.474  1.00  0.82           H  
ATOM    819  HD2 TYR A  52       9.679 -21.443 -10.255  1.00  0.82           H  
ATOM    820  HE1 TYR A  52      10.346 -23.116 -14.839  1.00  0.82           H  
ATOM    821  HE2 TYR A  52      10.240 -23.752 -10.633  1.00  0.82           H  
ATOM    822  HH  TYR A  52      10.799 -25.104 -13.838  1.00  0.82           H  
ATOM    823  N   GLY A  53       7.223 -16.826 -12.477  1.00  0.85           N  
ATOM    824  CA  GLY A  53       6.894 -15.486 -11.971  1.00  0.85           C  
ATOM    825  C   GLY A  53       8.136 -14.611 -12.003  1.00  0.85           C  
ATOM    826  O   GLY A  53       9.178 -15.040 -12.500  1.00  0.85           O  
ATOM    827  H   GLY A  53       7.296 -16.976 -13.487  1.00  0.85           H  
ATOM    828 1HA  GLY A  53       6.109 -15.042 -12.583  1.00  0.85           H  
ATOM    829 2HA  GLY A  53       6.511 -15.549 -10.952  1.00  0.85           H  
ATOM    830  N   LEU A  54       8.049 -13.369 -11.525  1.00  0.88           N  
ATOM    831  CA  LEU A  54       9.227 -12.517 -11.653  1.00  0.88           C  
ATOM    832  C   LEU A  54      10.398 -13.028 -10.860  1.00  0.88           C  
ATOM    833  O   LEU A  54      10.276 -13.402  -9.698  1.00  0.88           O  
ATOM    834  CB  LEU A  54       8.964 -11.063 -11.258  1.00  0.88           C  
ATOM    835  CG  LEU A  54       8.086 -10.306 -12.198  1.00  0.88           C  
ATOM    836  CD1 LEU A  54       7.865  -8.921 -11.683  1.00  0.88           C  
ATOM    837  CD2 LEU A  54       8.742 -10.272 -13.522  1.00  0.88           C  
ATOM    838  H   LEU A  54       7.195 -13.033 -11.091  1.00  0.88           H  
ATOM    839  HA  LEU A  54       9.526 -12.515 -12.699  1.00  0.88           H  
ATOM    840 1HB  LEU A  54       8.490 -11.049 -10.275  1.00  0.88           H  
ATOM    841 2HB  LEU A  54       9.921 -10.539 -11.192  1.00  0.88           H  
ATOM    842  HG  LEU A  54       7.133 -10.799 -12.279  1.00  0.88           H  
ATOM    843 1HD1 LEU A  54       7.234  -8.386 -12.363  1.00  0.88           H  
ATOM    844 2HD1 LEU A  54       7.395  -8.950 -10.705  1.00  0.88           H  
ATOM    845 3HD1 LEU A  54       8.817  -8.430 -11.613  1.00  0.88           H  
ATOM    846 1HD2 LEU A  54       8.120  -9.727 -14.226  1.00  0.88           H  
ATOM    847 2HD2 LEU A  54       9.704  -9.787 -13.418  1.00  0.88           H  
ATOM    848 3HD2 LEU A  54       8.890 -11.271 -13.870  1.00  0.88           H  
ATOM    849  N   ASN A  55      11.545 -12.944 -11.489  1.00  0.89           N  
ATOM    850  CA  ASN A  55      12.803 -13.362 -10.925  1.00  0.89           C  
ATOM    851  C   ASN A  55      13.930 -12.478 -11.420  1.00  0.89           C  
ATOM    852  O   ASN A  55      13.700 -11.542 -12.190  1.00  0.89           O  
ATOM    853  CB  ASN A  55      13.032 -14.809 -11.304  1.00  0.89           C  
ATOM    854  CG  ASN A  55      13.024 -14.994 -12.808  1.00  0.89           C  
ATOM    855  OD1 ASN A  55      13.223 -14.036 -13.572  1.00  0.89           O  
ATOM    856  ND2 ASN A  55      12.781 -16.204 -13.243  1.00  0.89           N  
ATOM    857  H   ASN A  55      11.529 -12.608 -12.436  1.00  0.89           H  
ATOM    858  HA  ASN A  55      12.753 -13.269  -9.839  1.00  0.89           H  
ATOM    859 1HB  ASN A  55      13.978 -15.163 -10.901  1.00  0.89           H  
ATOM    860 2HB  ASN A  55      12.237 -15.424 -10.872  1.00  0.89           H  
ATOM    861 1HD2 ASN A  55      12.742 -16.382 -14.226  1.00  0.89           H  
ATOM    862 2HD2 ASN A  55      12.624 -16.946 -12.589  1.00  0.89           H  
ATOM    863  N   GLU A  56      15.161 -12.827 -11.057  1.00  0.90           N  
ATOM    864  CA  GLU A  56      16.303 -12.006 -11.430  1.00  0.90           C  
ATOM    865  C   GLU A  56      16.454 -11.881 -12.934  1.00  0.90           C  
ATOM    866  O   GLU A  56      16.853 -10.827 -13.422  1.00  0.90           O  
ATOM    867  CB  GLU A  56      17.583 -12.588 -10.836  1.00  0.90           C  
ATOM    868  CG  GLU A  56      17.685 -12.462  -9.318  1.00  0.90           C  
ATOM    869  CD  GLU A  56      18.935 -13.098  -8.749  1.00  0.90           C  
ATOM    870  OE1 GLU A  56      19.641 -13.745  -9.485  1.00  0.90           O  
ATOM    871  OE2 GLU A  56      19.180 -12.931  -7.576  1.00  0.90           O  
ATOM    872  H   GLU A  56      15.300 -13.627 -10.458  1.00  0.90           H  
ATOM    873  HA  GLU A  56      16.154 -11.007 -11.022  1.00  0.90           H  
ATOM    874 1HB  GLU A  56      17.652 -13.645 -11.091  1.00  0.90           H  
ATOM    875 2HB  GLU A  56      18.447 -12.089 -11.276  1.00  0.90           H  
ATOM    876 1HG  GLU A  56      17.676 -11.405  -9.053  1.00  0.90           H  
ATOM    877 2HG  GLU A  56      16.809 -12.928  -8.869  1.00  0.90           H  
ATOM    878  N   HIS A  57      16.135 -12.943 -13.669  1.00  0.90           N  
ATOM    879  CA  HIS A  57      16.264 -12.920 -15.116  1.00  0.90           C  
ATOM    880  C   HIS A  57      15.326 -11.896 -15.734  1.00  0.90           C  
ATOM    881  O   HIS A  57      15.737 -11.074 -16.555  1.00  0.90           O  
ATOM    882  CB  HIS A  57      15.976 -14.287 -15.725  1.00  0.90           C  
ATOM    883  CG  HIS A  57      16.168 -14.272 -17.171  1.00  0.90           C  
ATOM    884  ND1 HIS A  57      17.408 -14.173 -17.719  1.00  0.90           N  
ATOM    885  CD2 HIS A  57      15.297 -14.329 -18.209  1.00  0.90           C  
ATOM    886  CE1 HIS A  57      17.319 -14.174 -19.013  1.00  0.90           C  
ATOM    887  NE2 HIS A  57      16.046 -14.261 -19.355  1.00  0.90           N  
ATOM    888  H   HIS A  57      15.796 -13.774 -13.209  1.00  0.90           H  
ATOM    889  HA  HIS A  57      17.282 -12.640 -15.384  1.00  0.90           H  
ATOM    890 1HB  HIS A  57      16.640 -15.038 -15.291  1.00  0.90           H  
ATOM    891 2HB  HIS A  57      14.954 -14.585 -15.514  1.00  0.90           H  
ATOM    892  HD1 HIS A  57      18.268 -14.086 -17.210  1.00  0.90           H  
ATOM    893  HD2 HIS A  57      14.211 -14.405 -18.268  1.00  0.90           H  
ATOM    894  HE1 HIS A  57      18.227 -14.107 -19.607  1.00  0.90           H  
ATOM    895  N   ALA A  58      14.050 -11.954 -15.360  1.00  0.89           N  
ATOM    896  CA  ALA A  58      13.066 -11.034 -15.914  1.00  0.89           C  
ATOM    897  C   ALA A  58      13.445  -9.601 -15.612  1.00  0.89           C  
ATOM    898  O   ALA A  58      13.279  -8.711 -16.455  1.00  0.89           O  
ATOM    899  CB  ALA A  58      11.705 -11.325 -15.352  1.00  0.89           C  
ATOM    900  H   ALA A  58      13.766 -12.647 -14.673  1.00  0.89           H  
ATOM    901  HA  ALA A  58      13.050 -11.165 -16.997  1.00  0.89           H  
ATOM    902 1HB  ALA A  58      10.972 -10.647 -15.787  1.00  0.89           H  
ATOM    903 2HB  ALA A  58      11.442 -12.350 -15.589  1.00  0.89           H  
ATOM    904 3HB  ALA A  58      11.728 -11.195 -14.269  1.00  0.89           H  
ATOM    905  N   ILE A  59      14.008  -9.383 -14.425  1.00  0.88           N  
ATOM    906  CA  ILE A  59      14.387  -8.040 -14.080  1.00  0.88           C  
ATOM    907  C   ILE A  59      15.605  -7.659 -14.896  1.00  0.88           C  
ATOM    908  O   ILE A  59      15.633  -6.583 -15.465  1.00  0.88           O  
ATOM    909  CB  ILE A  59      14.635  -7.873 -12.578  1.00  0.88           C  
ATOM    910  CG1 ILE A  59      13.358  -8.212 -11.840  1.00  0.88           C  
ATOM    911  CG2 ILE A  59      15.040  -6.429 -12.302  1.00  0.88           C  
ATOM    912  CD1 ILE A  59      12.234  -7.400 -12.278  1.00  0.88           C  
ATOM    913  H   ILE A  59      14.125 -10.145 -13.753  1.00  0.88           H  
ATOM    914  HA  ILE A  59      13.577  -7.368 -14.352  1.00  0.88           H  
ATOM    915  HB  ILE A  59      15.417  -8.562 -12.249  1.00  0.88           H  
ATOM    916 1HG1 ILE A  59      13.109  -9.243 -12.022  1.00  0.88           H  
ATOM    917 2HG1 ILE A  59      13.501  -8.071 -10.768  1.00  0.88           H  
ATOM    918 1HG2 ILE A  59      15.209  -6.292 -11.239  1.00  0.88           H  
ATOM    919 2HG2 ILE A  59      15.957  -6.207 -12.846  1.00  0.88           H  
ATOM    920 3HG2 ILE A  59      14.251  -5.753 -12.634  1.00  0.88           H  
ATOM    921 1HD1 ILE A  59      11.348  -7.700 -11.742  1.00  0.88           H  
ATOM    922 2HD1 ILE A  59      12.452  -6.354 -12.093  1.00  0.88           H  
ATOM    923 3HD1 ILE A  59      12.096  -7.565 -13.331  1.00  0.88           H  
ATOM    924  N   GLU A  60      16.587  -8.546 -15.045  1.00  0.86           N  
ATOM    925  CA  GLU A  60      17.737  -8.200 -15.875  1.00  0.86           C  
ATOM    926  C   GLU A  60      17.286  -7.800 -17.284  1.00  0.86           C  
ATOM    927  O   GLU A  60      17.780  -6.819 -17.859  1.00  0.86           O  
ATOM    928  CB  GLU A  60      18.718  -9.374 -15.979  1.00  0.86           C  
ATOM    929  CG  GLU A  60      19.950  -9.061 -16.834  1.00  0.86           C  
ATOM    930  CD  GLU A  60      20.946 -10.205 -16.954  1.00  0.86           C  
ATOM    931  OE1 GLU A  60      21.275 -10.821 -15.970  1.00  0.86           O  
ATOM    932  OE2 GLU A  60      21.362 -10.459 -18.069  1.00  0.86           O  
ATOM    933  H   GLU A  60      16.556  -9.444 -14.572  1.00  0.86           H  
ATOM    934  HA  GLU A  60      18.246  -7.349 -15.420  1.00  0.86           H  
ATOM    935 1HB  GLU A  60      19.049  -9.663 -14.981  1.00  0.86           H  
ATOM    936 2HB  GLU A  60      18.212 -10.234 -16.417  1.00  0.86           H  
ATOM    937 1HG  GLU A  60      19.604  -8.796 -17.833  1.00  0.86           H  
ATOM    938 2HG  GLU A  60      20.453  -8.190 -16.416  1.00  0.86           H  
ATOM    939  N   ARG A  61      16.330  -8.541 -17.850  1.00  0.85           N  
ATOM    940  CA  ARG A  61      15.877  -8.223 -19.194  1.00  0.85           C  
ATOM    941  C   ARG A  61      15.275  -6.825 -19.228  1.00  0.85           C  
ATOM    942  O   ARG A  61      15.541  -6.067 -20.163  1.00  0.85           O  
ATOM    943  CB  ARG A  61      14.872  -9.253 -19.670  1.00  0.85           C  
ATOM    944  CG  ARG A  61      15.462 -10.644 -19.882  1.00  0.85           C  
ATOM    945  CD  ARG A  61      16.377 -10.681 -21.043  1.00  0.85           C  
ATOM    946  NE  ARG A  61      16.881 -12.013 -21.299  1.00  0.85           N  
ATOM    947  CZ  ARG A  61      17.883 -12.302 -22.153  1.00  0.85           C  
ATOM    948  NH1 ARG A  61      18.469 -11.348 -22.813  1.00  0.85           N  
ATOM    949  NH2 ARG A  61      18.291 -13.534 -22.325  1.00  0.85           N  
ATOM    950  H   ARG A  61      15.949  -9.346 -17.349  1.00  0.85           H  
ATOM    951  HA  ARG A  61      16.736  -8.247 -19.863  1.00  0.85           H  
ATOM    952 1HB  ARG A  61      14.080  -9.349 -18.930  1.00  0.85           H  
ATOM    953 2HB  ARG A  61      14.415  -8.926 -20.604  1.00  0.85           H  
ATOM    954 1HG  ARG A  61      16.045 -10.919 -19.007  1.00  0.85           H  
ATOM    955 2HG  ARG A  61      14.672 -11.370 -20.018  1.00  0.85           H  
ATOM    956 1HD  ARG A  61      15.844 -10.350 -21.924  1.00  0.85           H  
ATOM    957 2HD  ARG A  61      17.227 -10.022 -20.859  1.00  0.85           H  
ATOM    958  HE  ARG A  61      16.461 -12.793 -20.776  1.00  0.85           H  
ATOM    959 1HH1 ARG A  61      18.165 -10.396 -22.682  1.00  0.85           H  
ATOM    960 2HH1 ARG A  61      19.230 -11.572 -23.447  1.00  0.85           H  
ATOM    961 1HH2 ARG A  61      17.886 -14.328 -21.818  1.00  0.85           H  
ATOM    962 2HH2 ARG A  61      19.047 -13.740 -22.979  1.00  0.85           H  
ATOM    963  N   ALA A  62      14.564  -6.446 -18.158  1.00  0.85           N  
ATOM    964  CA  ALA A  62      13.974  -5.118 -18.035  1.00  0.85           C  
ATOM    965  C   ALA A  62      15.069  -4.036 -18.048  1.00  0.85           C  
ATOM    966  O   ALA A  62      15.185  -3.474 -19.136  1.00  0.85           O  
ATOM    967  CB  ALA A  62      13.124  -5.038 -16.790  1.00  0.85           C  
ATOM    968  H   ALA A  62      14.386  -7.125 -17.412  1.00  0.85           H  
ATOM    969  HA  ALA A  62      13.338  -4.953 -18.899  1.00  0.85           H  
ATOM    970 1HB  ALA A  62      12.659  -4.056 -16.729  1.00  0.85           H  
ATOM    971 2HB  ALA A  62      12.353  -5.804 -16.838  1.00  0.85           H  
ATOM    972 3HB  ALA A  62      13.737  -5.204 -15.925  1.00  0.85           H  
ATOM    973  N   GLU A  63      16.190  -4.439 -17.419  1.00  0.85           N  
ATOM    974  CA  GLU A  63      17.110  -3.384 -17.048  1.00  0.85           C  
ATOM    975  C   GLU A  63      17.882  -3.144 -18.331  1.00  0.85           C  
ATOM    976  O   GLU A  63      18.208  -2.010 -18.679  1.00  0.85           O  
ATOM    977  CB  GLU A  63      18.055  -3.762 -15.885  1.00  0.85           C  
ATOM    978  CG  GLU A  63      17.376  -3.911 -14.505  1.00  0.85           C  
ATOM    979  CD  GLU A  63      18.316  -4.333 -13.385  1.00  0.85           C  
ATOM    980  OE1 GLU A  63      19.478  -4.543 -13.639  1.00  0.85           O  
ATOM    981  OE2 GLU A  63      17.850  -4.437 -12.261  1.00  0.85           O  
ATOM    982  H   GLU A  63      16.719  -5.169 -17.897  1.00  0.85           H  
ATOM    983  HA  GLU A  63      16.557  -2.485 -16.797  1.00  0.85           H  
ATOM    984 1HB  GLU A  63      18.537  -4.714 -16.116  1.00  0.85           H  
ATOM    985 2HB  GLU A  63      18.840  -3.013 -15.792  1.00  0.85           H  
ATOM    986 1HG  GLU A  63      16.963  -2.957 -14.233  1.00  0.85           H  
ATOM    987 2HG  GLU A  63      16.560  -4.595 -14.576  1.00  0.85           H  
ATOM    988  N   ARG A  64      18.122  -4.235 -19.069  1.00  0.87           N  
ATOM    989  CA  ARG A  64      18.835  -4.138 -20.337  1.00  0.87           C  
ATOM    990  C   ARG A  64      18.055  -3.285 -21.344  1.00  0.87           C  
ATOM    991  O   ARG A  64      18.639  -2.502 -22.093  1.00  0.87           O  
ATOM    992  CB  ARG A  64      19.113  -5.512 -20.926  1.00  0.87           C  
ATOM    993  CG  ARG A  64      20.189  -6.330 -20.225  1.00  0.87           C  
ATOM    994  CD  ARG A  64      20.381  -7.652 -20.898  1.00  0.87           C  
ATOM    995  NE  ARG A  64      21.387  -8.476 -20.232  1.00  0.87           N  
ATOM    996  CZ  ARG A  64      22.714  -8.416 -20.452  1.00  0.87           C  
ATOM    997  NH1 ARG A  64      23.218  -7.573 -21.330  1.00  0.87           N  
ATOM    998  NH2 ARG A  64      23.497  -9.225 -19.765  1.00  0.87           N  
ATOM    999  H   ARG A  64      17.819  -5.144 -18.713  1.00  0.87           H  
ATOM   1000  HA  ARG A  64      19.796  -3.660 -20.151  1.00  0.87           H  
ATOM   1001 1HB  ARG A  64      18.194  -6.098 -20.931  1.00  0.87           H  
ATOM   1002 2HB  ARG A  64      19.440  -5.387 -21.940  1.00  0.87           H  
ATOM   1003 1HG  ARG A  64      21.134  -5.785 -20.249  1.00  0.87           H  
ATOM   1004 2HG  ARG A  64      19.901  -6.508 -19.190  1.00  0.87           H  
ATOM   1005 1HD  ARG A  64      19.435  -8.197 -20.887  1.00  0.87           H  
ATOM   1006 2HD  ARG A  64      20.694  -7.495 -21.930  1.00  0.87           H  
ATOM   1007  HE  ARG A  64      21.081  -9.158 -19.523  1.00  0.87           H  
ATOM   1008 1HH1 ARG A  64      22.605  -6.957 -21.847  1.00  0.87           H  
ATOM   1009 2HH1 ARG A  64      24.215  -7.539 -21.483  1.00  0.87           H  
ATOM   1010 1HH2 ARG A  64      23.052  -9.868 -19.091  1.00  0.87           H  
ATOM   1011 2HH2 ARG A  64      24.494  -9.214 -19.897  1.00  0.87           H  
ATOM   1012  N   LEU A  65      16.732  -3.408 -21.364  1.00  0.89           N  
ATOM   1013  CA  LEU A  65      15.947  -2.617 -22.297  1.00  0.89           C  
ATOM   1014  C   LEU A  65      16.066  -1.147 -21.919  1.00  0.89           C  
ATOM   1015  O   LEU A  65      16.119  -0.268 -22.785  1.00  0.89           O  
ATOM   1016  CB  LEU A  65      14.508  -3.070 -22.239  1.00  0.89           C  
ATOM   1017  CG  LEU A  65      14.238  -4.423 -22.743  1.00  0.89           C  
ATOM   1018  CD1 LEU A  65      12.896  -4.767 -22.307  1.00  0.89           C  
ATOM   1019  CD2 LEU A  65      14.360  -4.454 -24.275  1.00  0.89           C  
ATOM   1020  H   LEU A  65      16.251  -4.049 -20.721  1.00  0.89           H  
ATOM   1021  HA  LEU A  65      16.335  -2.762 -23.300  1.00  0.89           H  
ATOM   1022 1HB  LEU A  65      14.166  -3.026 -21.225  1.00  0.89           H  
ATOM   1023 2HB  LEU A  65      13.908  -2.385 -22.821  1.00  0.89           H  
ATOM   1024  HG  LEU A  65      14.926  -5.119 -22.305  1.00  0.89           H  
ATOM   1025 1HD1 LEU A  65      12.650  -5.757 -22.613  1.00  0.89           H  
ATOM   1026 2HD1 LEU A  65      12.867  -4.710 -21.227  1.00  0.89           H  
ATOM   1027 3HD1 LEU A  65      12.221  -4.068 -22.721  1.00  0.89           H  
ATOM   1028 1HD2 LEU A  65      14.144  -5.456 -24.633  1.00  0.89           H  
ATOM   1029 2HD2 LEU A  65      13.655  -3.750 -24.717  1.00  0.89           H  
ATOM   1030 3HD2 LEU A  65      15.368  -4.182 -24.559  1.00  0.89           H  
ATOM   1031  N   ALA A  66      16.113  -0.879 -20.611  1.00  0.90           N  
ATOM   1032  CA  ALA A  66      16.290   0.490 -20.129  1.00  0.90           C  
ATOM   1033  C   ALA A  66      17.641   1.034 -20.587  1.00  0.90           C  
ATOM   1034  O   ALA A  66      17.735   2.190 -21.004  1.00  0.90           O  
ATOM   1035  CB  ALA A  66      16.104   0.550 -18.634  1.00  0.90           C  
ATOM   1036  H   ALA A  66      16.026  -1.659 -19.955  1.00  0.90           H  
ATOM   1037  HA  ALA A  66      15.559   1.117 -20.586  1.00  0.90           H  
ATOM   1038 1HB  ALA A  66      16.218   1.573 -18.288  1.00  0.90           H  
ATOM   1039 2HB  ALA A  66      15.103   0.188 -18.387  1.00  0.90           H  
ATOM   1040 3HB  ALA A  66      16.823  -0.075 -18.167  1.00  0.90           H  
ATOM   1041  N   GLN A  67      18.670   0.184 -20.600  1.00  0.89           N  
ATOM   1042  CA  GLN A  67      20.001   0.579 -21.069  1.00  0.89           C  
ATOM   1043  C   GLN A  67      19.967   0.906 -22.569  1.00  0.89           C  
ATOM   1044  O   GLN A  67      20.758   1.712 -23.063  1.00  0.89           O  
ATOM   1045  CB  GLN A  67      21.019  -0.527 -20.794  1.00  0.89           C  
ATOM   1046  CG  GLN A  67      21.305  -0.742 -19.328  1.00  0.89           C  
ATOM   1047  CD  GLN A  67      22.214  -1.925 -19.043  1.00  0.89           C  
ATOM   1048  OE1 GLN A  67      22.357  -2.849 -19.854  1.00  0.89           O  
ATOM   1049  NE2 GLN A  67      22.840  -1.908 -17.871  1.00  0.89           N  
ATOM   1050  H   GLN A  67      18.532  -0.754 -20.222  1.00  0.89           H  
ATOM   1051  HA  GLN A  67      20.303   1.477 -20.531  1.00  0.89           H  
ATOM   1052 1HB  GLN A  67      20.670  -1.460 -21.210  1.00  0.89           H  
ATOM   1053 2HB  GLN A  67      21.957  -0.283 -21.287  1.00  0.89           H  
ATOM   1054 1HG  GLN A  67      21.787   0.153 -18.944  1.00  0.89           H  
ATOM   1055 2HG  GLN A  67      20.370  -0.904 -18.818  1.00  0.89           H  
ATOM   1056 1HE2 GLN A  67      23.453  -2.657 -17.617  1.00  0.89           H  
ATOM   1057 2HE2 GLN A  67      22.696  -1.144 -17.240  1.00  0.89           H  
ATOM   1058  N   LEU A  68      19.017   0.295 -23.285  1.00  0.87           N  
ATOM   1059  CA  LEU A  68      18.820   0.522 -24.714  1.00  0.87           C  
ATOM   1060  C   LEU A  68      17.909   1.733 -24.997  1.00  0.87           C  
ATOM   1061  O   LEU A  68      17.636   2.033 -26.162  1.00  0.87           O  
ATOM   1062  CB  LEU A  68      18.214  -0.723 -25.395  1.00  0.87           C  
ATOM   1063  CG  LEU A  68      19.069  -1.992 -25.385  1.00  0.87           C  
ATOM   1064  CD1 LEU A  68      18.259  -3.151 -25.991  1.00  0.87           C  
ATOM   1065  CD2 LEU A  68      20.343  -1.733 -26.149  1.00  0.87           C  
ATOM   1066  H   LEU A  68      18.435  -0.399 -22.815  1.00  0.87           H  
ATOM   1067  HA  LEU A  68      19.792   0.719 -25.161  1.00  0.87           H  
ATOM   1068 1HB  LEU A  68      17.287  -0.965 -24.897  1.00  0.87           H  
ATOM   1069 2HB  LEU A  68      17.993  -0.476 -26.429  1.00  0.87           H  
ATOM   1070  HG  LEU A  68      19.321  -2.252 -24.370  1.00  0.87           H  
ATOM   1071 1HD1 LEU A  68      18.850  -4.058 -25.978  1.00  0.87           H  
ATOM   1072 2HD1 LEU A  68      17.361  -3.302 -25.406  1.00  0.87           H  
ATOM   1073 3HD1 LEU A  68      17.987  -2.905 -27.013  1.00  0.87           H  
ATOM   1074 1HD2 LEU A  68      20.963  -2.623 -26.131  1.00  0.87           H  
ATOM   1075 2HD2 LEU A  68      20.107  -1.469 -27.180  1.00  0.87           H  
ATOM   1076 3HD2 LEU A  68      20.882  -0.910 -25.676  1.00  0.87           H  
ATOM   1077  N   GLY A  69      17.429   2.430 -23.950  1.00  0.83           N  
ATOM   1078  CA  GLY A  69      16.565   3.594 -24.149  1.00  0.83           C  
ATOM   1079  C   GLY A  69      15.046   3.356 -24.072  1.00  0.83           C  
ATOM   1080  O   GLY A  69      14.274   4.206 -24.533  1.00  0.83           O  
ATOM   1081  H   GLY A  69      17.672   2.175 -22.993  1.00  0.83           H  
ATOM   1082 1HA  GLY A  69      16.835   4.339 -23.400  1.00  0.83           H  
ATOM   1083 2HA  GLY A  69      16.804   4.039 -25.112  1.00  0.83           H  
ATOM   1084  N   TYR A  70      14.610   2.221 -23.510  1.00  0.78           N  
ATOM   1085  CA  TYR A  70      13.173   1.930 -23.389  1.00  0.78           C  
ATOM   1086  C   TYR A  70      12.722   1.920 -21.926  1.00  0.78           C  
ATOM   1087  O   TYR A  70      13.437   1.446 -21.063  1.00  0.78           O  
ATOM   1088  CB  TYR A  70      12.900   0.544 -23.959  1.00  0.78           C  
ATOM   1089  CG  TYR A  70      13.182   0.387 -25.411  1.00  0.78           C  
ATOM   1090  CD1 TYR A  70      14.481   0.170 -25.819  1.00  0.78           C  
ATOM   1091  CD2 TYR A  70      12.168   0.427 -26.333  1.00  0.78           C  
ATOM   1092  CE1 TYR A  70      14.772   0.029 -27.149  1.00  0.78           C  
ATOM   1093  CE2 TYR A  70      12.455   0.282 -27.662  1.00  0.78           C  
ATOM   1094  CZ  TYR A  70      13.749   0.094 -28.075  1.00  0.78           C  
ATOM   1095  OH  TYR A  70      14.029  -0.023 -29.406  1.00  0.78           O  
ATOM   1096  H   TYR A  70      15.277   1.527 -23.169  1.00  0.78           H  
ATOM   1097  HA  TYR A  70      12.603   2.690 -23.924  1.00  0.78           H  
ATOM   1098 1HB  TYR A  70      13.491  -0.182 -23.418  1.00  0.78           H  
ATOM   1099 2HB  TYR A  70      11.857   0.307 -23.782  1.00  0.78           H  
ATOM   1100  HD1 TYR A  70      15.275   0.130 -25.083  1.00  0.78           H  
ATOM   1101  HD2 TYR A  70      11.141   0.578 -26.006  1.00  0.78           H  
ATOM   1102  HE1 TYR A  70      15.803  -0.125 -27.469  1.00  0.78           H  
ATOM   1103  HE2 TYR A  70      11.666   0.320 -28.383  1.00  0.78           H  
ATOM   1104  HH  TYR A  70      13.205   0.020 -29.902  1.00  0.78           H  
ATOM   1105  N   VAL A  71      11.517   2.357 -21.633  1.00  0.74           N  
ATOM   1106  CA  VAL A  71      11.065   2.248 -20.250  1.00  0.74           C  
ATOM   1107  C   VAL A  71      10.550   0.845 -20.082  1.00  0.74           C  
ATOM   1108  O   VAL A  71       9.667   0.435 -20.831  1.00  0.74           O  
ATOM   1109  CB  VAL A  71       9.939   3.226 -19.959  1.00  0.74           C  
ATOM   1110  CG1 VAL A  71       9.458   3.043 -18.532  1.00  0.74           C  
ATOM   1111  CG2 VAL A  71      10.398   4.610 -20.238  1.00  0.74           C  
ATOM   1112  H   VAL A  71      10.925   2.746 -22.361  1.00  0.74           H  
ATOM   1113  HA  VAL A  71      11.899   2.418 -19.566  1.00  0.74           H  
ATOM   1114  HB  VAL A  71       9.115   2.994 -20.612  1.00  0.74           H  
ATOM   1115 1HG1 VAL A  71       8.631   3.715 -18.329  1.00  0.74           H  
ATOM   1116 2HG1 VAL A  71       9.127   2.014 -18.404  1.00  0.74           H  
ATOM   1117 3HG1 VAL A  71      10.271   3.247 -17.841  1.00  0.74           H  
ATOM   1118 1HG2 VAL A  71       9.589   5.301 -20.071  1.00  0.74           H  
ATOM   1119 2HG2 VAL A  71      11.239   4.861 -19.595  1.00  0.74           H  
ATOM   1120 3HG2 VAL A  71      10.697   4.651 -21.274  1.00  0.74           H  
ATOM   1121  N   ALA A  72      11.086   0.088 -19.143  1.00  0.70           N  
ATOM   1122  CA  ALA A  72      10.650  -1.290 -19.067  1.00  0.70           C  
ATOM   1123  C   ALA A  72       9.892  -1.611 -17.806  1.00  0.70           C  
ATOM   1124  O   ALA A  72      10.243  -1.161 -16.720  1.00  0.70           O  
ATOM   1125  CB  ALA A  72      11.841  -2.193 -19.179  1.00  0.70           C  
ATOM   1126  H   ALA A  72      11.800   0.456 -18.511  1.00  0.70           H  
ATOM   1127  HA  ALA A  72       9.996  -1.481 -19.905  1.00  0.70           H  
ATOM   1128 1HB  ALA A  72      11.508  -3.231 -19.169  1.00  0.70           H  
ATOM   1129 2HB  ALA A  72      12.362  -1.986 -20.113  1.00  0.70           H  
ATOM   1130 3HB  ALA A  72      12.515  -2.014 -18.342  1.00  0.70           H  
ATOM   1131  N   LEU A  73       8.887  -2.464 -17.944  1.00  0.69           N  
ATOM   1132  CA  LEU A  73       8.138  -2.937 -16.787  1.00  0.69           C  
ATOM   1133  C   LEU A  73       8.107  -4.445 -16.693  1.00  0.69           C  
ATOM   1134  O   LEU A  73       7.581  -5.113 -17.569  1.00  0.69           O  
ATOM   1135  CB  LEU A  73       6.699  -2.397 -16.826  1.00  0.69           C  
ATOM   1136  CG  LEU A  73       5.712  -2.910 -15.725  1.00  0.69           C  
ATOM   1137  CD1 LEU A  73       6.204  -2.512 -14.364  1.00  0.69           C  
ATOM   1138  CD2 LEU A  73       4.313  -2.312 -15.972  1.00  0.69           C  
ATOM   1139  H   LEU A  73       8.640  -2.773 -18.888  1.00  0.69           H  
ATOM   1140  HA  LEU A  73       8.613  -2.553 -15.897  1.00  0.69           H  
ATOM   1141 1HB  LEU A  73       6.742  -1.318 -16.735  1.00  0.69           H  
ATOM   1142 2HB  LEU A  73       6.265  -2.636 -17.795  1.00  0.69           H  
ATOM   1143  HG  LEU A  73       5.658  -4.003 -15.764  1.00  0.69           H  
ATOM   1144 1HD1 LEU A  73       5.522  -2.887 -13.611  1.00  0.69           H  
ATOM   1145 2HD1 LEU A  73       7.166  -2.948 -14.215  1.00  0.69           H  
ATOM   1146 3HD1 LEU A  73       6.273  -1.431 -14.294  1.00  0.69           H  
ATOM   1147 1HD2 LEU A  73       3.621  -2.673 -15.210  1.00  0.69           H  
ATOM   1148 2HD2 LEU A  73       4.366  -1.224 -15.924  1.00  0.69           H  
ATOM   1149 3HD2 LEU A  73       3.951  -2.608 -16.947  1.00  0.69           H  
ATOM   1150  N   ALA A  74       8.665  -4.991 -15.631  1.00  0.69           N  
ATOM   1151  CA  ALA A  74       8.635  -6.432 -15.445  1.00  0.69           C  
ATOM   1152  C   ALA A  74       7.351  -6.759 -14.703  1.00  0.69           C  
ATOM   1153  O   ALA A  74       7.137  -6.209 -13.628  1.00  0.69           O  
ATOM   1154  CB  ALA A  74       9.851  -6.897 -14.698  1.00  0.69           C  
ATOM   1155  H   ALA A  74       9.100  -4.386 -14.938  1.00  0.69           H  
ATOM   1156  HA  ALA A  74       8.611  -6.913 -16.415  1.00  0.69           H  
ATOM   1157 1HB  ALA A  74       9.811  -7.947 -14.584  1.00  0.69           H  
ATOM   1158 2HB  ALA A  74      10.746  -6.634 -15.257  1.00  0.69           H  
ATOM   1159 3HB  ALA A  74       9.876  -6.418 -13.725  1.00  0.69           H  
ATOM   1160  N   ALA A  75       6.482  -7.605 -15.267  1.00  0.72           N  
ATOM   1161  CA  ALA A  75       5.172  -7.861 -14.631  1.00  0.72           C  
ATOM   1162  C   ALA A  75       4.930  -9.273 -14.075  1.00  0.72           C  
ATOM   1163  O   ALA A  75       5.025 -10.285 -14.780  1.00  0.72           O  
ATOM   1164  CB  ALA A  75       4.094  -7.569 -15.637  1.00  0.72           C  
ATOM   1165  H   ALA A  75       6.730  -8.027 -16.163  1.00  0.72           H  
ATOM   1166  HA  ALA A  75       5.072  -7.169 -13.797  1.00  0.72           H  
ATOM   1167 1HB  ALA A  75       3.116  -7.691 -15.167  1.00  0.72           H  
ATOM   1168 2HB  ALA A  75       4.213  -6.549 -15.980  1.00  0.72           H  
ATOM   1169 3HB  ALA A  75       4.187  -8.251 -16.475  1.00  0.72           H  
ATOM   1170  N   ASP A  76       4.501  -9.347 -12.810  1.00  0.75           N  
ATOM   1171  CA  ASP A  76       4.230 -10.647 -12.217  1.00  0.75           C  
ATOM   1172  C   ASP A  76       2.805 -11.130 -12.462  1.00  0.75           C  
ATOM   1173  O   ASP A  76       1.898 -10.938 -11.642  1.00  0.75           O  
ATOM   1174  CB  ASP A  76       4.508 -10.643 -10.721  1.00  0.75           C  
ATOM   1175  CG  ASP A  76       4.401 -12.046 -10.128  1.00  0.75           C  
ATOM   1176  OD1 ASP A  76       3.787 -12.921 -10.742  1.00  0.75           O  
ATOM   1177  OD2 ASP A  76       5.004 -12.266  -9.114  1.00  0.75           O  
ATOM   1178  H   ASP A  76       4.421  -8.519 -12.220  1.00  0.75           H  
ATOM   1179  HA  ASP A  76       4.901 -11.372 -12.677  1.00  0.75           H  
ATOM   1180 1HB  ASP A  76       5.487 -10.240 -10.520  1.00  0.75           H  
ATOM   1181 2HB  ASP A  76       3.786  -9.995 -10.226  1.00  0.75           H  
ATOM   1182  N   MET A  77       2.674 -11.887 -13.538  1.00  0.80           N  
ATOM   1183  CA  MET A  77       1.417 -12.451 -14.035  1.00  0.80           C  
ATOM   1184  C   MET A  77       0.636 -13.356 -13.085  1.00  0.80           C  
ATOM   1185  O   MET A  77      -0.530 -13.660 -13.366  1.00  0.80           O  
ATOM   1186  CB  MET A  77       1.686 -13.229 -15.299  1.00  0.80           C  
ATOM   1187  CG  MET A  77       2.000 -12.369 -16.434  1.00  0.80           C  
ATOM   1188  SD  MET A  77       0.629 -11.286 -16.774  1.00  0.80           S  
ATOM   1189  CE  MET A  77      -0.518 -12.521 -17.259  1.00  0.80           C  
ATOM   1190  H   MET A  77       3.517 -11.962 -14.105  1.00  0.80           H  
ATOM   1191  HA  MET A  77       0.765 -11.612 -14.277  1.00  0.80           H  
ATOM   1192 1HB  MET A  77       2.519 -13.913 -15.140  1.00  0.80           H  
ATOM   1193 2HB  MET A  77       0.811 -13.826 -15.546  1.00  0.80           H  
ATOM   1194 1HG  MET A  77       2.863 -11.770 -16.167  1.00  0.80           H  
ATOM   1195 2HG  MET A  77       2.229 -12.955 -17.330  1.00  0.80           H  
ATOM   1196 1HE  MET A  77      -1.455 -12.057 -17.533  1.00  0.80           H  
ATOM   1197 2HE  MET A  77      -0.116 -13.061 -18.114  1.00  0.80           H  
ATOM   1198 3HE  MET A  77      -0.681 -13.216 -16.435  1.00  0.80           H  
ATOM   1199  N   HIS A  78       1.272 -13.850 -12.024  1.00  0.85           N  
ATOM   1200  CA  HIS A  78       0.570 -14.730 -11.099  1.00  0.85           C  
ATOM   1201  C   HIS A  78      -0.328 -13.993 -10.126  1.00  0.85           C  
ATOM   1202  O   HIS A  78      -1.273 -14.571  -9.586  1.00  0.85           O  
ATOM   1203  CB  HIS A  78       1.544 -15.612 -10.343  1.00  0.85           C  
ATOM   1204  CG  HIS A  78       2.036 -16.688 -11.171  1.00  0.85           C  
ATOM   1205  ND1 HIS A  78       1.205 -17.678 -11.621  1.00  0.85           N  
ATOM   1206  CD2 HIS A  78       3.252 -16.970 -11.655  1.00  0.85           C  
ATOM   1207  CE1 HIS A  78       1.888 -18.526 -12.332  1.00  0.85           C  
ATOM   1208  NE2 HIS A  78       3.132 -18.119 -12.379  1.00  0.85           N  
ATOM   1209  H   HIS A  78       2.236 -13.555 -11.800  1.00  0.85           H  
ATOM   1210  HA  HIS A  78      -0.067 -15.397 -11.674  1.00  0.85           H  
ATOM   1211 1HB  HIS A  78       2.398 -15.013 -10.000  1.00  0.85           H  
ATOM   1212 2HB  HIS A  78       1.061 -16.032  -9.460  1.00  0.85           H  
ATOM   1213  HD2 HIS A  78       4.159 -16.392 -11.497  1.00  0.85           H  
ATOM   1214  HE1 HIS A  78       1.480 -19.407 -12.791  1.00  0.85           H  
ATOM   1215  HE2 HIS A  78       3.900 -18.575 -12.867  1.00  0.85           H  
ATOM   1216  N   GLY A  79      -0.038 -12.728  -9.889  1.00  0.89           N  
ATOM   1217  CA  GLY A  79      -0.830 -11.957  -8.951  1.00  0.89           C  
ATOM   1218  C   GLY A  79      -0.299 -12.078  -7.531  1.00  0.89           C  
ATOM   1219  O   GLY A  79       0.310 -13.082  -7.146  1.00  0.89           O  
ATOM   1220  H   GLY A  79       0.733 -12.276 -10.390  1.00  0.89           H  
ATOM   1221 1HA  GLY A  79      -0.828 -10.915  -9.251  1.00  0.89           H  
ATOM   1222 2HA  GLY A  79      -1.867 -12.287  -8.986  1.00  0.89           H  
ATOM   1223  N   GLY A  80      -0.428 -10.996  -6.784  1.00  0.93           N  
ATOM   1224  CA  GLY A  80      -0.040 -10.940  -5.377  1.00  0.93           C  
ATOM   1225  C   GLY A  80       1.465 -10.805  -5.178  1.00  0.93           C  
ATOM   1226  O   GLY A  80       1.943 -10.738  -4.048  1.00  0.93           O  
ATOM   1227  H   GLY A  80      -0.916 -10.206  -7.193  1.00  0.93           H  
ATOM   1228 1HA  GLY A  80      -0.542 -10.094  -4.906  1.00  0.93           H  
ATOM   1229 2HA  GLY A  80      -0.394 -11.837  -4.871  1.00  0.93           H  
ATOM   1230  N   GLY A  81       2.209 -10.790  -6.283  1.00  0.97           N  
ATOM   1231  CA  GLY A  81       3.659 -10.752  -6.247  1.00  0.97           C  
ATOM   1232  C   GLY A  81       4.214 -12.145  -5.920  1.00  0.97           C  
ATOM   1233  O   GLY A  81       5.355 -12.278  -5.472  1.00  0.97           O  
ATOM   1234  H   GLY A  81       1.746 -10.842  -7.175  1.00  0.97           H  
ATOM   1235 1HA  GLY A  81       4.041 -10.428  -7.218  1.00  0.97           H  
ATOM   1236 2HA  GLY A  81       3.992 -10.027  -5.505  1.00  0.97           H  
ATOM   1237  N   VAL A  82       3.397 -13.191  -6.106  1.00  1.02           N  
ATOM   1238  CA  VAL A  82       3.846 -14.536  -5.775  1.00  1.02           C  
ATOM   1239  C   VAL A  82       4.734 -15.176  -6.835  1.00  1.02           C  
ATOM   1240  O   VAL A  82       4.334 -15.385  -7.979  1.00  1.02           O  
ATOM   1241  CB  VAL A  82       2.634 -15.450  -5.548  1.00  1.02           C  
ATOM   1242  CG1 VAL A  82       3.105 -16.892  -5.280  1.00  1.02           C  
ATOM   1243  CG2 VAL A  82       1.813 -14.904  -4.390  1.00  1.02           C  
ATOM   1244  H   VAL A  82       2.452 -13.055  -6.470  1.00  1.02           H  
ATOM   1245  HA  VAL A  82       4.411 -14.479  -4.845  1.00  1.02           H  
ATOM   1246  HB  VAL A  82       2.019 -15.463  -6.454  1.00  1.02           H  
ATOM   1247 1HG1 VAL A  82       2.240 -17.538  -5.135  1.00  1.02           H  
ATOM   1248 2HG1 VAL A  82       3.683 -17.252  -6.129  1.00  1.02           H  
ATOM   1249 3HG1 VAL A  82       3.729 -16.915  -4.389  1.00  1.02           H  
ATOM   1250 1HG2 VAL A  82       0.941 -15.537  -4.231  1.00  1.02           H  
ATOM   1251 2HG2 VAL A  82       2.422 -14.886  -3.488  1.00  1.02           H  
ATOM   1252 3HG2 VAL A  82       1.486 -13.889  -4.628  1.00  1.02           H  
ATOM   1253  N   VAL A  83       5.924 -15.564  -6.398  1.00  1.09           N  
ATOM   1254  CA  VAL A  83       6.929 -16.199  -7.238  1.00  1.09           C  
ATOM   1255  C   VAL A  83       7.102 -17.625  -6.751  1.00  1.09           C  
ATOM   1256  O   VAL A  83       7.151 -17.871  -5.544  1.00  1.09           O  
ATOM   1257  CB  VAL A  83       8.259 -15.426  -7.177  1.00  1.09           C  
ATOM   1258  CG1 VAL A  83       9.338 -16.131  -8.031  1.00  1.09           C  
ATOM   1259  CG2 VAL A  83       8.015 -13.994  -7.672  1.00  1.09           C  
ATOM   1260  H   VAL A  83       6.156 -15.360  -5.438  1.00  1.09           H  
ATOM   1261  HA  VAL A  83       6.579 -16.215  -8.272  1.00  1.09           H  
ATOM   1262  HB  VAL A  83       8.614 -15.402  -6.150  1.00  1.09           H  
ATOM   1263 1HG1 VAL A  83      10.271 -15.570  -7.975  1.00  1.09           H  
ATOM   1264 2HG1 VAL A  83       9.504 -17.144  -7.665  1.00  1.09           H  
ATOM   1265 3HG1 VAL A  83       9.007 -16.172  -9.072  1.00  1.09           H  
ATOM   1266 1HG2 VAL A  83       8.941 -13.429  -7.621  1.00  1.09           H  
ATOM   1267 2HG2 VAL A  83       7.663 -14.021  -8.703  1.00  1.09           H  
ATOM   1268 3HG2 VAL A  83       7.263 -13.505  -7.050  1.00  1.09           H  
ATOM   1269  N   TYR A  84       7.128 -18.565  -7.680  1.00  1.18           N  
ATOM   1270  CA  TYR A  84       7.214 -19.968  -7.339  1.00  1.18           C  
ATOM   1271  C   TYR A  84       8.635 -20.484  -7.478  1.00  1.18           C  
ATOM   1272  O   TYR A  84       9.351 -20.105  -8.399  1.00  1.18           O  
ATOM   1273  CB  TYR A  84       6.277 -20.710  -8.260  1.00  1.18           C  
ATOM   1274  CG  TYR A  84       4.809 -20.359  -8.024  1.00  1.18           C  
ATOM   1275  CD1 TYR A  84       4.251 -19.235  -8.631  1.00  1.18           C  
ATOM   1276  CD2 TYR A  84       4.021 -21.163  -7.234  1.00  1.18           C  
ATOM   1277  CE1 TYR A  84       2.920 -18.940  -8.423  1.00  1.18           C  
ATOM   1278  CE2 TYR A  84       2.697 -20.868  -7.036  1.00  1.18           C  
ATOM   1279  CZ  TYR A  84       2.145 -19.761  -7.624  1.00  1.18           C  
ATOM   1280  OH  TYR A  84       0.816 -19.468  -7.413  1.00  1.18           O  
ATOM   1281  H   TYR A  84       7.102 -18.294  -8.664  1.00  1.18           H  
ATOM   1282  HA  TYR A  84       6.899 -20.102  -6.304  1.00  1.18           H  
ATOM   1283 1HB  TYR A  84       6.538 -20.464  -9.280  1.00  1.18           H  
ATOM   1284 2HB  TYR A  84       6.401 -21.787  -8.135  1.00  1.18           H  
ATOM   1285  HD1 TYR A  84       4.864 -18.586  -9.267  1.00  1.18           H  
ATOM   1286  HD2 TYR A  84       4.444 -22.030  -6.768  1.00  1.18           H  
ATOM   1287  HE1 TYR A  84       2.484 -18.069  -8.880  1.00  1.18           H  
ATOM   1288  HE2 TYR A  84       2.085 -21.516  -6.408  1.00  1.18           H  
ATOM   1289  HH  TYR A  84       0.439 -20.122  -6.818  1.00  1.18           H  
ATOM   1290  N   SER A  85       9.031 -21.372  -6.572  1.00  1.27           N  
ATOM   1291  CA  SER A  85      10.356 -21.988  -6.611  1.00  1.27           C  
ATOM   1292  C   SER A  85      10.422 -23.312  -7.382  1.00  1.27           C  
ATOM   1293  O   SER A  85      11.507 -23.858  -7.585  1.00  1.27           O  
ATOM   1294  CB  SER A  85      10.849 -22.207  -5.199  1.00  1.27           C  
ATOM   1295  OG  SER A  85      10.053 -23.146  -4.535  1.00  1.27           O  
ATOM   1296  H   SER A  85       8.395 -21.626  -5.828  1.00  1.27           H  
ATOM   1297  HA  SER A  85      11.034 -21.287  -7.102  1.00  1.27           H  
ATOM   1298 1HB  SER A  85      11.881 -22.557  -5.227  1.00  1.27           H  
ATOM   1299 2HB  SER A  85      10.837 -21.263  -4.656  1.00  1.27           H  
ATOM   1300  HG  SER A  85      10.048 -23.928  -5.096  1.00  1.27           H  
ATOM   1301  N   SER A  86       9.269 -23.844  -7.785  1.00  1.35           N  
ATOM   1302  CA  SER A  86       9.233 -25.144  -8.459  1.00  1.35           C  
ATOM   1303  C   SER A  86       8.016 -25.373  -9.332  1.00  1.35           C  
ATOM   1304  O   SER A  86       6.893 -24.979  -8.991  1.00  1.35           O  
ATOM   1305  CB  SER A  86       9.306 -26.287  -7.462  1.00  1.35           C  
ATOM   1306  OG  SER A  86       9.216 -27.541  -8.132  1.00  1.35           O  
ATOM   1307  H   SER A  86       8.413 -23.340  -7.607  1.00  1.35           H  
ATOM   1308  HA  SER A  86      10.119 -25.218  -9.087  1.00  1.35           H  
ATOM   1309 1HB  SER A  86      10.252 -26.230  -6.924  1.00  1.35           H  
ATOM   1310 2HB  SER A  86       8.504 -26.197  -6.729  1.00  1.35           H  
ATOM   1311  HG  SER A  86       9.637 -28.184  -7.542  1.00  1.35           H  
ATOM   1312  N   THR A  87       8.236 -26.150 -10.393  1.00  1.40           N  
ATOM   1313  CA  THR A  87       7.189 -26.622 -11.290  1.00  1.40           C  
ATOM   1314  C   THR A  87       6.091 -27.327 -10.502  1.00  1.40           C  
ATOM   1315  O   THR A  87       4.910 -27.267 -10.862  1.00  1.40           O  
ATOM   1316  CB  THR A  87       7.742 -27.561 -12.377  1.00  1.40           C  
ATOM   1317  OG1 THR A  87       8.669 -26.855 -13.239  1.00  1.40           O  
ATOM   1318  CG2 THR A  87       6.597 -28.095 -13.207  1.00  1.40           C  
ATOM   1319  H   THR A  87       9.191 -26.425 -10.585  1.00  1.40           H  
ATOM   1320  HA  THR A  87       6.750 -25.774 -11.789  1.00  1.40           H  
ATOM   1321  HB  THR A  87       8.264 -28.392 -11.901  1.00  1.40           H  
ATOM   1322  HG1 THR A  87       9.286 -26.300 -12.742  1.00  1.40           H  
ATOM   1323 1HG2 THR A  87       6.984 -28.768 -13.971  1.00  1.40           H  
ATOM   1324 2HG2 THR A  87       5.904 -28.637 -12.563  1.00  1.40           H  
ATOM   1325 3HG2 THR A  87       6.076 -27.265 -13.683  1.00  1.40           H  
ATOM   1326  N   ALA A  88       6.498 -28.018  -9.433  1.00  1.40           N  
ATOM   1327  CA  ALA A  88       5.602 -28.771  -8.570  1.00  1.40           C  
ATOM   1328  C   ALA A  88       4.527 -27.881  -7.951  1.00  1.40           C  
ATOM   1329  O   ALA A  88       3.443 -28.360  -7.612  1.00  1.40           O  
ATOM   1330  CB  ALA A  88       6.391 -29.436  -7.460  1.00  1.40           C  
ATOM   1331  H   ALA A  88       7.485 -27.978  -9.176  1.00  1.40           H  
ATOM   1332  HA  ALA A  88       5.109 -29.531  -9.175  1.00  1.40           H  
ATOM   1333 1HB  ALA A  88       5.716 -30.017  -6.833  1.00  1.40           H  
ATOM   1334 2HB  ALA A  88       7.144 -30.093  -7.893  1.00  1.40           H  
ATOM   1335 3HB  ALA A  88       6.878 -28.670  -6.859  1.00  1.40           H  
ATOM   1336  N   THR A  89       4.840 -26.597  -7.758  1.00  1.35           N  
ATOM   1337  CA  THR A  89       3.906 -25.678  -7.142  1.00  1.35           C  
ATOM   1338  C   THR A  89       3.232 -24.811  -8.208  1.00  1.35           C  
ATOM   1339  O   THR A  89       2.109 -24.341  -8.014  1.00  1.35           O  
ATOM   1340  CB  THR A  89       4.650 -24.827  -6.106  1.00  1.35           C  
ATOM   1341  OG1 THR A  89       5.669 -24.052  -6.757  1.00  1.35           O  
ATOM   1342  CG2 THR A  89       5.323 -25.743  -5.103  1.00  1.35           C  
ATOM   1343  H   THR A  89       5.731 -26.232  -8.075  1.00  1.35           H  
ATOM   1344  HA  THR A  89       3.134 -26.251  -6.631  1.00  1.35           H  
ATOM   1345  HB  THR A  89       3.955 -24.165  -5.593  1.00  1.35           H  
ATOM   1346  HG1 THR A  89       6.017 -24.556  -7.521  1.00  1.35           H  
ATOM   1347 1HG2 THR A  89       5.863 -25.146  -4.369  1.00  1.35           H  
ATOM   1348 2HG2 THR A  89       4.568 -26.346  -4.600  1.00  1.35           H  
ATOM   1349 3HG2 THR A  89       6.022 -26.396  -5.623  1.00  1.35           H  
ATOM   1350  N   LEU A  90       3.891 -24.653  -9.363  1.00  1.27           N  
ATOM   1351  CA  LEU A  90       3.312 -23.907 -10.477  1.00  1.27           C  
ATOM   1352  C   LEU A  90       2.115 -24.567 -11.096  1.00  1.27           C  
ATOM   1353  O   LEU A  90       1.158 -23.879 -11.452  1.00  1.27           O  
ATOM   1354  CB  LEU A  90       4.319 -23.703 -11.591  1.00  1.27           C  
ATOM   1355  CG  LEU A  90       5.336 -22.737 -11.322  1.00  1.27           C  
ATOM   1356  CD1 LEU A  90       6.376 -22.770 -12.406  1.00  1.27           C  
ATOM   1357  CD2 LEU A  90       4.611 -21.422 -11.292  1.00  1.27           C  
ATOM   1358  H   LEU A  90       4.831 -25.031  -9.448  1.00  1.27           H  
ATOM   1359  HA  LEU A  90       3.005 -22.933 -10.100  1.00  1.27           H  
ATOM   1360 1HB  LEU A  90       4.791 -24.648 -11.798  1.00  1.27           H  
ATOM   1361 2HB  LEU A  90       3.787 -23.390 -12.481  1.00  1.27           H  
ATOM   1362  HG  LEU A  90       5.821 -22.933 -10.366  1.00  1.27           H  
ATOM   1363 1HD1 LEU A  90       7.104 -22.035 -12.222  1.00  1.27           H  
ATOM   1364 2HD1 LEU A  90       6.861 -23.723 -12.440  1.00  1.27           H  
ATOM   1365 3HD1 LEU A  90       5.903 -22.580 -13.352  1.00  1.27           H  
ATOM   1366 1HD2 LEU A  90       5.282 -20.615 -11.108  1.00  1.27           H  
ATOM   1367 2HD2 LEU A  90       4.125 -21.265 -12.251  1.00  1.27           H  
ATOM   1368 3HD2 LEU A  90       3.856 -21.445 -10.516  1.00  1.27           H  
ATOM   1369  N   GLY A  91       2.171 -25.894 -11.209  1.00  1.20           N  
ATOM   1370  CA  GLY A  91       1.120 -26.708 -11.811  1.00  1.20           C  
ATOM   1371  C   GLY A  91      -0.218 -25.979 -11.978  1.00  1.20           C  
ATOM   1372  O   GLY A  91      -0.509 -25.475 -13.067  1.00  1.20           O  
ATOM   1373  H   GLY A  91       3.025 -26.366 -10.898  1.00  1.20           H  
ATOM   1374 1HA  GLY A  91       1.464 -27.038 -12.792  1.00  1.20           H  
ATOM   1375 2HA  GLY A  91       0.988 -27.616 -11.225  1.00  1.20           H  
ATOM   1376  N   PRO A  92      -1.055 -25.920 -10.929  1.00  1.14           N  
ATOM   1377  CA  PRO A  92      -2.380 -25.322 -10.928  1.00  1.14           C  
ATOM   1378  C   PRO A  92      -2.436 -23.819 -11.225  1.00  1.14           C  
ATOM   1379  O   PRO A  92      -3.471 -23.329 -11.681  1.00  1.14           O  
ATOM   1380  CB  PRO A  92      -2.855 -25.601  -9.493  1.00  1.14           C  
ATOM   1381  CG  PRO A  92      -1.588 -25.805  -8.683  1.00  1.14           C  
ATOM   1382  CD  PRO A  92      -0.631 -26.467  -9.617  1.00  1.14           C  
ATOM   1383  HA  PRO A  92      -3.015 -25.870 -11.633  1.00  1.14           H  
ATOM   1384 1HB  PRO A  92      -3.450 -24.750  -9.130  1.00  1.14           H  
ATOM   1385 2HB  PRO A  92      -3.515 -26.480  -9.479  1.00  1.14           H  
ATOM   1386 1HG  PRO A  92      -1.207 -24.835  -8.323  1.00  1.14           H  
ATOM   1387 2HG  PRO A  92      -1.797 -26.412  -7.791  1.00  1.14           H  
ATOM   1388 1HD  PRO A  92       0.379 -26.153  -9.336  1.00  1.14           H  
ATOM   1389 2HD  PRO A  92      -0.754 -27.558  -9.588  1.00  1.14           H  
ATOM   1390  N   ALA A  93      -1.342 -23.082 -10.990  1.00  1.10           N  
ATOM   1391  CA  ALA A  93      -1.341 -21.638 -11.239  1.00  1.10           C  
ATOM   1392  C   ALA A  93      -1.341 -21.392 -12.737  1.00  1.10           C  
ATOM   1393  O   ALA A  93      -2.079 -20.554 -13.270  1.00  1.10           O  
ATOM   1394  CB  ALA A  93      -0.126 -20.990 -10.584  1.00  1.10           C  
ATOM   1395  H   ALA A  93      -0.483 -23.518 -10.674  1.00  1.10           H  
ATOM   1396  HA  ALA A  93      -2.251 -21.213 -10.818  1.00  1.10           H  
ATOM   1397 1HB  ALA A  93      -0.151 -19.923 -10.763  1.00  1.10           H  
ATOM   1398 2HB  ALA A  93      -0.147 -21.175  -9.512  1.00  1.10           H  
ATOM   1399 3HB  ALA A  93       0.788 -21.406 -11.001  1.00  1.10           H  
ATOM   1400  N   ILE A  94      -0.526 -22.189 -13.408  1.00  1.10           N  
ATOM   1401  CA  ILE A  94      -0.350 -22.117 -14.843  1.00  1.10           C  
ATOM   1402  C   ILE A  94      -1.545 -22.711 -15.550  1.00  1.10           C  
ATOM   1403  O   ILE A  94      -2.071 -22.119 -16.497  1.00  1.10           O  
ATOM   1404  CB  ILE A  94       0.954 -22.817 -15.238  1.00  1.10           C  
ATOM   1405  CG1 ILE A  94       2.121 -22.083 -14.621  1.00  1.10           C  
ATOM   1406  CG2 ILE A  94       1.099 -22.856 -16.701  1.00  1.10           C  
ATOM   1407  CD1 ILE A  94       2.243 -20.657 -15.133  1.00  1.10           C  
ATOM   1408  H   ILE A  94       0.019 -22.869 -12.869  1.00  1.10           H  
ATOM   1409  HA  ILE A  94      -0.272 -21.069 -15.128  1.00  1.10           H  
ATOM   1410  HB  ILE A  94       0.955 -23.835 -14.837  1.00  1.10           H  
ATOM   1411 1HG1 ILE A  94       1.978 -22.051 -13.540  1.00  1.10           H  
ATOM   1412 2HG1 ILE A  94       3.039 -22.625 -14.830  1.00  1.10           H  
ATOM   1413 1HG2 ILE A  94       2.030 -23.354 -16.966  1.00  1.10           H  
ATOM   1414 2HG2 ILE A  94       0.268 -23.409 -17.107  1.00  1.10           H  
ATOM   1415 3HG2 ILE A  94       1.104 -21.838 -17.084  1.00  1.10           H  
ATOM   1416 1HD1 ILE A  94       3.085 -20.167 -14.649  1.00  1.10           H  
ATOM   1417 2HD1 ILE A  94       2.405 -20.672 -16.209  1.00  1.10           H  
ATOM   1418 3HD1 ILE A  94       1.330 -20.108 -14.921  1.00  1.10           H  
ATOM   1419  N   ARG A  95      -2.018 -23.856 -15.061  1.00  1.11           N  
ATOM   1420  CA  ARG A  95      -3.178 -24.495 -15.657  1.00  1.11           C  
ATOM   1421  C   ARG A  95      -4.400 -23.582 -15.560  1.00  1.11           C  
ATOM   1422  O   ARG A  95      -5.164 -23.454 -16.525  1.00  1.11           O  
ATOM   1423  CB  ARG A  95      -3.458 -25.797 -14.930  1.00  1.11           C  
ATOM   1424  CG  ARG A  95      -2.433 -26.901 -15.173  1.00  1.11           C  
ATOM   1425  CD  ARG A  95      -2.644 -28.044 -14.248  1.00  1.11           C  
ATOM   1426  NE  ARG A  95      -1.617 -29.058 -14.389  1.00  1.11           N  
ATOM   1427  CZ  ARG A  95      -1.363 -30.014 -13.474  1.00  1.11           C  
ATOM   1428  NH1 ARG A  95      -2.069 -30.072 -12.365  1.00  1.11           N  
ATOM   1429  NH2 ARG A  95      -0.402 -30.894 -13.689  1.00  1.11           N  
ATOM   1430  H   ARG A  95      -1.546 -24.308 -14.274  1.00  1.11           H  
ATOM   1431  HA  ARG A  95      -2.965 -24.700 -16.706  1.00  1.11           H  
ATOM   1432 1HB  ARG A  95      -3.491 -25.605 -13.867  1.00  1.11           H  
ATOM   1433 2HB  ARG A  95      -4.434 -26.176 -15.224  1.00  1.11           H  
ATOM   1434 1HG  ARG A  95      -2.547 -27.271 -16.192  1.00  1.11           H  
ATOM   1435 2HG  ARG A  95      -1.428 -26.516 -15.048  1.00  1.11           H  
ATOM   1436 1HD  ARG A  95      -2.620 -27.681 -13.223  1.00  1.11           H  
ATOM   1437 2HD  ARG A  95      -3.609 -28.504 -14.448  1.00  1.11           H  
ATOM   1438  HE  ARG A  95      -1.053 -29.044 -15.228  1.00  1.11           H  
ATOM   1439 1HH1 ARG A  95      -2.805 -29.398 -12.199  1.00  1.11           H  
ATOM   1440 2HH1 ARG A  95      -1.879 -30.792 -11.681  1.00  1.11           H  
ATOM   1441 1HH2 ARG A  95       0.142 -30.852 -14.540  1.00  1.11           H  
ATOM   1442 2HH2 ARG A  95      -0.212 -31.611 -13.004  1.00  1.11           H  
ATOM   1443  N   SER A  96      -4.568 -22.893 -14.416  1.00  1.14           N  
ATOM   1444  CA  SER A  96      -5.702 -21.998 -14.261  1.00  1.14           C  
ATOM   1445  C   SER A  96      -5.616 -20.840 -15.241  1.00  1.14           C  
ATOM   1446  O   SER A  96      -6.608 -20.504 -15.892  1.00  1.14           O  
ATOM   1447  CB  SER A  96      -5.758 -21.445 -12.849  1.00  1.14           C  
ATOM   1448  OG  SER A  96      -6.008 -22.455 -11.915  1.00  1.14           O  
ATOM   1449  H   SER A  96      -3.939 -23.015 -13.623  1.00  1.14           H  
ATOM   1450  HA  SER A  96      -6.615 -22.557 -14.461  1.00  1.14           H  
ATOM   1451 1HB  SER A  96      -4.810 -20.955 -12.613  1.00  1.14           H  
ATOM   1452 2HB  SER A  96      -6.539 -20.692 -12.791  1.00  1.14           H  
ATOM   1453  HG  SER A  96      -5.160 -22.942 -11.829  1.00  1.14           H  
ATOM   1454  N   LEU A  97      -4.425 -20.248 -15.394  1.00  1.17           N  
ATOM   1455  CA  LEU A  97      -4.270 -19.148 -16.337  1.00  1.17           C  
ATOM   1456  C   LEU A  97      -4.435 -19.550 -17.800  1.00  1.17           C  
ATOM   1457  O   LEU A  97      -5.014 -18.798 -18.580  1.00  1.17           O  
ATOM   1458  CB  LEU A  97      -2.940 -18.447 -16.113  1.00  1.17           C  
ATOM   1459  CG  LEU A  97      -2.873 -17.628 -14.821  1.00  1.17           C  
ATOM   1460  CD1 LEU A  97      -1.435 -17.135 -14.536  1.00  1.17           C  
ATOM   1461  CD2 LEU A  97      -3.817 -16.436 -15.003  1.00  1.17           C  
ATOM   1462  H   LEU A  97      -3.625 -20.540 -14.827  1.00  1.17           H  
ATOM   1463  HA  LEU A  97      -5.052 -18.421 -16.118  1.00  1.17           H  
ATOM   1464 1HB  LEU A  97      -2.135 -19.189 -16.110  1.00  1.17           H  
ATOM   1465 2HB  LEU A  97      -2.813 -17.775 -16.937  1.00  1.17           H  
ATOM   1466  HG  LEU A  97      -3.195 -18.246 -13.980  1.00  1.17           H  
ATOM   1467 1HD1 LEU A  97      -1.420 -16.554 -13.618  1.00  1.17           H  
ATOM   1468 2HD1 LEU A  97      -0.771 -17.996 -14.428  1.00  1.17           H  
ATOM   1469 3HD1 LEU A  97      -1.092 -16.512 -15.346  1.00  1.17           H  
ATOM   1470 1HD2 LEU A  97      -3.825 -15.834 -14.125  1.00  1.17           H  
ATOM   1471 2HD2 LEU A  97      -3.469 -15.848 -15.840  1.00  1.17           H  
ATOM   1472 3HD2 LEU A  97      -4.831 -16.790 -15.202  1.00  1.17           H  
ATOM   1473  N   PHE A  98      -3.959 -20.729 -18.196  1.00  1.19           N  
ATOM   1474  CA  PHE A  98      -4.169 -21.099 -19.590  1.00  1.19           C  
ATOM   1475  C   PHE A  98      -5.637 -21.388 -19.871  1.00  1.19           C  
ATOM   1476  O   PHE A  98      -6.133 -21.061 -20.951  1.00  1.19           O  
ATOM   1477  CB  PHE A  98      -3.326 -22.292 -20.019  1.00  1.19           C  
ATOM   1478  CG  PHE A  98      -1.916 -21.960 -20.404  1.00  1.19           C  
ATOM   1479  CD1 PHE A  98      -0.863 -22.262 -19.612  1.00  1.19           C  
ATOM   1480  CD2 PHE A  98      -1.668 -21.343 -21.598  1.00  1.19           C  
ATOM   1481  CE1 PHE A  98       0.435 -21.962 -20.012  1.00  1.19           C  
ATOM   1482  CE2 PHE A  98      -0.388 -21.037 -22.000  1.00  1.19           C  
ATOM   1483  CZ  PHE A  98       0.661 -21.346 -21.210  1.00  1.19           C  
ATOM   1484  H   PHE A  98      -3.455 -21.340 -17.552  1.00  1.19           H  
ATOM   1485  HA  PHE A  98      -3.873 -20.256 -20.209  1.00  1.19           H  
ATOM   1486 1HB  PHE A  98      -3.289 -23.008 -19.192  1.00  1.19           H  
ATOM   1487 2HB  PHE A  98      -3.803 -22.790 -20.860  1.00  1.19           H  
ATOM   1488  HD1 PHE A  98      -1.059 -22.752 -18.672  1.00  1.19           H  
ATOM   1489  HD2 PHE A  98      -2.511 -21.102 -22.235  1.00  1.19           H  
ATOM   1490  HE1 PHE A  98       1.277 -22.216 -19.384  1.00  1.19           H  
ATOM   1491  HE2 PHE A  98      -0.212 -20.555 -22.958  1.00  1.19           H  
ATOM   1492  HZ  PHE A  98       1.674 -21.109 -21.533  1.00  1.19           H  
ATOM   1493  N   GLY A  99      -6.321 -22.035 -18.919  1.00  1.20           N  
ATOM   1494  CA  GLY A  99      -7.740 -22.330 -19.056  1.00  1.20           C  
ATOM   1495  C   GLY A  99      -8.565 -21.041 -19.090  1.00  1.20           C  
ATOM   1496  O   GLY A  99      -9.282 -20.748 -20.054  1.00  1.20           O  
ATOM   1497  H   GLY A  99      -5.849 -22.325 -18.061  1.00  1.20           H  
ATOM   1498 1HA  GLY A  99      -7.909 -22.904 -19.965  1.00  1.20           H  
ATOM   1499 2HA  GLY A  99      -8.058 -22.947 -18.216  1.00  1.20           H  
ATOM   1500  N   ASP A 100      -8.446 -20.236 -18.034  1.00  1.18           N  
ATOM   1501  CA  ASP A 100      -9.192 -18.994 -17.965  1.00  1.18           C  
ATOM   1502  C   ASP A 100      -8.439 -17.889 -18.663  1.00  1.18           C  
ATOM   1503  O   ASP A 100      -7.847 -16.998 -18.036  1.00  1.18           O  
ATOM   1504  CB  ASP A 100      -9.485 -18.629 -16.507  1.00  1.18           C  
ATOM   1505  CG  ASP A 100     -10.361 -17.381 -16.343  1.00  1.18           C  
ATOM   1506  OD1 ASP A 100     -10.493 -16.622 -17.294  1.00  1.18           O  
ATOM   1507  OD2 ASP A 100     -10.900 -17.198 -15.278  1.00  1.18           O  
ATOM   1508  H   ASP A 100      -7.821 -20.479 -17.270  1.00  1.18           H  
ATOM   1509  HA  ASP A 100     -10.143 -19.133 -18.476  1.00  1.18           H  
ATOM   1510 1HB  ASP A 100      -9.973 -19.469 -16.013  1.00  1.18           H  
ATOM   1511 2HB  ASP A 100      -8.536 -18.457 -15.988  1.00  1.18           H  
ATOM   1512  N   ARG A 101      -8.575 -17.895 -19.983  1.00  1.15           N  
ATOM   1513  CA  ARG A 101      -7.861 -16.955 -20.820  1.00  1.15           C  
ATOM   1514  C   ARG A 101      -8.323 -15.521 -20.554  1.00  1.15           C  
ATOM   1515  O   ARG A 101      -7.601 -14.566 -20.834  1.00  1.15           O  
ATOM   1516  CB  ARG A 101      -8.009 -17.313 -22.297  1.00  1.15           C  
ATOM   1517  CG  ARG A 101      -7.298 -18.617 -22.685  1.00  1.15           C  
ATOM   1518  CD  ARG A 101      -7.364 -18.927 -24.147  1.00  1.15           C  
ATOM   1519  NE  ARG A 101      -6.707 -20.212 -24.451  1.00  1.15           N  
ATOM   1520  CZ  ARG A 101      -6.472 -20.691 -25.703  1.00  1.15           C  
ATOM   1521  NH1 ARG A 101      -6.794 -19.996 -26.767  1.00  1.15           N  
ATOM   1522  NH2 ARG A 101      -5.898 -21.855 -25.891  1.00  1.15           N  
ATOM   1523  H   ARG A 101      -9.100 -18.675 -20.385  1.00  1.15           H  
ATOM   1524  HA  ARG A 101      -6.809 -17.031 -20.571  1.00  1.15           H  
ATOM   1525 1HB  ARG A 101      -9.062 -17.415 -22.548  1.00  1.15           H  
ATOM   1526 2HB  ARG A 101      -7.595 -16.511 -22.913  1.00  1.15           H  
ATOM   1527 1HG  ARG A 101      -6.255 -18.563 -22.400  1.00  1.15           H  
ATOM   1528 2HG  ARG A 101      -7.768 -19.443 -22.143  1.00  1.15           H  
ATOM   1529 1HD  ARG A 101      -8.404 -18.989 -24.463  1.00  1.15           H  
ATOM   1530 2HD  ARG A 101      -6.855 -18.141 -24.710  1.00  1.15           H  
ATOM   1531  HE  ARG A 101      -6.432 -20.793 -23.658  1.00  1.15           H  
ATOM   1532 1HH1 ARG A 101      -7.218 -19.087 -26.665  1.00  1.15           H  
ATOM   1533 2HH1 ARG A 101      -6.555 -20.375 -27.706  1.00  1.15           H  
ATOM   1534 1HH2 ARG A 101      -5.548 -22.436 -25.118  1.00  1.15           H  
ATOM   1535 2HH2 ARG A 101      -5.733 -22.166 -26.844  1.00  1.15           H  
ATOM   1536  N   ALA A 102      -9.557 -15.346 -20.068  1.00  1.10           N  
ATOM   1537  CA  ALA A 102     -10.048 -14.002 -19.790  1.00  1.10           C  
ATOM   1538  C   ALA A 102      -9.261 -13.354 -18.647  1.00  1.10           C  
ATOM   1539  O   ALA A 102      -8.828 -12.203 -18.775  1.00  1.10           O  
ATOM   1540  CB  ALA A 102     -11.522 -14.048 -19.445  1.00  1.10           C  
ATOM   1541  H   ALA A 102     -10.126 -16.152 -19.835  1.00  1.10           H  
ATOM   1542  HA  ALA A 102      -9.906 -13.397 -20.684  1.00  1.10           H  
ATOM   1543 1HB  ALA A 102     -11.883 -13.038 -19.260  1.00  1.10           H  
ATOM   1544 2HB  ALA A 102     -12.075 -14.488 -20.272  1.00  1.10           H  
ATOM   1545 3HB  ALA A 102     -11.661 -14.656 -18.547  1.00  1.10           H  
ATOM   1546  N   GLU A 103      -9.022 -14.104 -17.556  1.00  1.04           N  
ATOM   1547  CA  GLU A 103      -8.256 -13.562 -16.424  1.00  1.04           C  
ATOM   1548  C   GLU A 103      -6.816 -13.356 -16.826  1.00  1.04           C  
ATOM   1549  O   GLU A 103      -6.176 -12.363 -16.475  1.00  1.04           O  
ATOM   1550  CB  GLU A 103      -8.288 -14.486 -15.208  1.00  1.04           C  
ATOM   1551  CG  GLU A 103      -7.486 -13.979 -13.983  1.00  1.04           C  
ATOM   1552  CD  GLU A 103      -8.010 -12.703 -13.335  1.00  1.04           C  
ATOM   1553  OE1 GLU A 103      -9.147 -12.358 -13.541  1.00  1.04           O  
ATOM   1554  OE2 GLU A 103      -7.246 -12.076 -12.619  1.00  1.04           O  
ATOM   1555  H   GLU A 103      -9.414 -15.058 -17.498  1.00  1.04           H  
ATOM   1556  HA  GLU A 103      -8.682 -12.600 -16.145  1.00  1.04           H  
ATOM   1557 1HB  GLU A 103      -9.322 -14.641 -14.898  1.00  1.04           H  
ATOM   1558 2HB  GLU A 103      -7.887 -15.464 -15.491  1.00  1.04           H  
ATOM   1559 1HG  GLU A 103      -7.462 -14.767 -13.232  1.00  1.04           H  
ATOM   1560 2HG  GLU A 103      -6.461 -13.809 -14.312  1.00  1.04           H  
ATOM   1561  N   TRP A 104      -6.301 -14.294 -17.593  1.00  0.98           N  
ATOM   1562  CA  TRP A 104      -4.926 -14.224 -18.030  1.00  0.98           C  
ATOM   1563  C   TRP A 104      -4.698 -12.951 -18.831  1.00  0.98           C  
ATOM   1564  O   TRP A 104      -3.781 -12.173 -18.538  1.00  0.98           O  
ATOM   1565  CB  TRP A 104      -4.645 -15.469 -18.844  1.00  0.98           C  
ATOM   1566  CG  TRP A 104      -3.345 -15.585 -19.428  1.00  0.98           C  
ATOM   1567  CD1 TRP A 104      -2.256 -14.891 -19.129  1.00  0.98           C  
ATOM   1568  CD2 TRP A 104      -2.976 -16.497 -20.467  1.00  0.98           C  
ATOM   1569  NE1 TRP A 104      -1.219 -15.291 -19.916  1.00  0.98           N  
ATOM   1570  CE2 TRP A 104      -1.649 -16.278 -20.737  1.00  0.98           C  
ATOM   1571  CE3 TRP A 104      -3.667 -17.465 -21.178  1.00  0.98           C  
ATOM   1572  CZ2 TRP A 104      -0.980 -16.987 -21.690  1.00  0.98           C  
ATOM   1573  CZ3 TRP A 104      -3.008 -18.175 -22.147  1.00  0.98           C  
ATOM   1574  CH2 TRP A 104      -1.697 -17.939 -22.399  1.00  0.98           C  
ATOM   1575  H   TRP A 104      -6.877 -15.101 -17.857  1.00  0.98           H  
ATOM   1576  HA  TRP A 104      -4.281 -14.201 -17.155  1.00  0.98           H  
ATOM   1577 1HB  TRP A 104      -4.817 -16.340 -18.217  1.00  0.98           H  
ATOM   1578 2HB  TRP A 104      -5.361 -15.517 -19.647  1.00  0.98           H  
ATOM   1579  HD1 TRP A 104      -2.226 -14.129 -18.382  1.00  0.98           H  
ATOM   1580  HE1 TRP A 104      -0.277 -14.927 -19.914  1.00  0.98           H  
ATOM   1581  HE3 TRP A 104      -4.709 -17.653 -20.969  1.00  0.98           H  
ATOM   1582  HZ2 TRP A 104       0.061 -16.814 -21.892  1.00  0.98           H  
ATOM   1583  HZ3 TRP A 104      -3.564 -18.928 -22.706  1.00  0.98           H  
ATOM   1584  HH2 TRP A 104      -1.209 -18.514 -23.171  1.00  0.98           H  
ATOM   1585  N   ARG A 105      -5.567 -12.710 -19.811  1.00  0.92           N  
ATOM   1586  CA  ARG A 105      -5.472 -11.514 -20.619  1.00  0.92           C  
ATOM   1587  C   ARG A 105      -5.688 -10.259 -19.790  1.00  0.92           C  
ATOM   1588  O   ARG A 105      -4.998  -9.260 -19.995  1.00  0.92           O  
ATOM   1589  CB  ARG A 105      -6.512 -11.557 -21.714  1.00  0.92           C  
ATOM   1590  CG  ARG A 105      -6.260 -12.545 -22.812  1.00  0.92           C  
ATOM   1591  CD  ARG A 105      -7.425 -12.610 -23.706  1.00  0.92           C  
ATOM   1592  NE  ARG A 105      -7.223 -13.504 -24.809  1.00  0.92           N  
ATOM   1593  CZ  ARG A 105      -8.057 -13.619 -25.849  1.00  0.92           C  
ATOM   1594  NH1 ARG A 105      -9.152 -12.906 -25.931  1.00  0.92           N  
ATOM   1595  NH2 ARG A 105      -7.774 -14.449 -26.819  1.00  0.92           N  
ATOM   1596  H   ARG A 105      -6.310 -13.378 -20.019  1.00  0.92           H  
ATOM   1597  HA  ARG A 105      -4.481 -11.480 -21.069  1.00  0.92           H  
ATOM   1598 1HB  ARG A 105      -7.482 -11.802 -21.273  1.00  0.92           H  
ATOM   1599 2HB  ARG A 105      -6.600 -10.572 -22.172  1.00  0.92           H  
ATOM   1600 1HG  ARG A 105      -5.417 -12.195 -23.402  1.00  0.92           H  
ATOM   1601 2HG  ARG A 105      -6.040 -13.532 -22.415  1.00  0.92           H  
ATOM   1602 1HD  ARG A 105      -8.280 -12.972 -23.134  1.00  0.92           H  
ATOM   1603 2HD  ARG A 105      -7.646 -11.623 -24.100  1.00  0.92           H  
ATOM   1604  HE  ARG A 105      -6.381 -14.091 -24.832  1.00  0.92           H  
ATOM   1605 1HH1 ARG A 105      -9.397 -12.253 -25.209  1.00  0.92           H  
ATOM   1606 2HH1 ARG A 105      -9.741 -13.031 -26.771  1.00  0.92           H  
ATOM   1607 1HH2 ARG A 105      -6.917 -15.005 -26.757  1.00  0.92           H  
ATOM   1608 2HH2 ARG A 105      -8.409 -14.470 -27.629  1.00  0.92           H  
ATOM   1609  N   ALA A 106      -6.623 -10.299 -18.832  1.00  0.88           N  
ATOM   1610  CA  ALA A 106      -6.892  -9.136 -17.999  1.00  0.88           C  
ATOM   1611  C   ALA A 106      -5.663  -8.718 -17.208  1.00  0.88           C  
ATOM   1612  O   ALA A 106      -5.362  -7.524 -17.107  1.00  0.88           O  
ATOM   1613  CB  ALA A 106      -8.029  -9.440 -17.039  1.00  0.88           C  
ATOM   1614  H   ALA A 106      -7.191 -11.137 -18.698  1.00  0.88           H  
ATOM   1615  HA  ALA A 106      -7.177  -8.312 -18.651  1.00  0.88           H  
ATOM   1616 1HB  ALA A 106      -8.246  -8.569 -16.434  1.00  0.88           H  
ATOM   1617 2HB  ALA A 106      -8.915  -9.723 -17.605  1.00  0.88           H  
ATOM   1618 3HB  ALA A 106      -7.739 -10.265 -16.389  1.00  0.88           H  
ATOM   1619  N   ARG A 107      -4.918  -9.695 -16.684  1.00  0.83           N  
ATOM   1620  CA  ARG A 107      -3.727  -9.378 -15.913  1.00  0.83           C  
ATOM   1621  C   ARG A 107      -2.657  -8.789 -16.820  1.00  0.83           C  
ATOM   1622  O   ARG A 107      -2.000  -7.798 -16.479  1.00  0.83           O  
ATOM   1623  CB  ARG A 107      -3.183 -10.635 -15.239  1.00  0.83           C  
ATOM   1624  CG  ARG A 107      -4.043 -11.186 -14.112  1.00  0.83           C  
ATOM   1625  CD  ARG A 107      -3.461 -12.429 -13.528  1.00  0.83           C  
ATOM   1626  NE  ARG A 107      -4.338 -13.037 -12.527  1.00  0.83           N  
ATOM   1627  CZ  ARG A 107      -4.026 -14.129 -11.800  1.00  0.83           C  
ATOM   1628  NH1 ARG A 107      -2.861 -14.703 -11.949  1.00  0.83           N  
ATOM   1629  NH2 ARG A 107      -4.889 -14.640 -10.938  1.00  0.83           N  
ATOM   1630  H   ARG A 107      -5.216 -10.669 -16.787  1.00  0.83           H  
ATOM   1631  HA  ARG A 107      -3.988  -8.647 -15.149  1.00  0.83           H  
ATOM   1632 1HB  ARG A 107      -3.115 -11.426 -15.982  1.00  0.83           H  
ATOM   1633 2HB  ARG A 107      -2.178 -10.454 -14.855  1.00  0.83           H  
ATOM   1634 1HG  ARG A 107      -4.110 -10.438 -13.331  1.00  0.83           H  
ATOM   1635 2HG  ARG A 107      -5.043 -11.412 -14.477  1.00  0.83           H  
ATOM   1636 1HD  ARG A 107      -3.282 -13.160 -14.319  1.00  0.83           H  
ATOM   1637 2HD  ARG A 107      -2.521 -12.182 -13.042  1.00  0.83           H  
ATOM   1638  HE  ARG A 107      -5.279 -12.633 -12.409  1.00  0.83           H  
ATOM   1639 1HH1 ARG A 107      -2.171 -14.318 -12.612  1.00  0.83           H  
ATOM   1640 2HH1 ARG A 107      -2.639 -15.537 -11.415  1.00  0.83           H  
ATOM   1641 1HH2 ARG A 107      -5.798 -14.215 -10.801  1.00  0.83           H  
ATOM   1642 2HH2 ARG A 107      -4.634 -15.456 -10.404  1.00  0.83           H  
ATOM   1643  N   ALA A 108      -2.508  -9.381 -18.000  1.00  0.80           N  
ATOM   1644  CA  ALA A 108      -1.515  -8.914 -18.944  1.00  0.80           C  
ATOM   1645  C   ALA A 108      -1.817  -7.504 -19.429  1.00  0.80           C  
ATOM   1646  O   ALA A 108      -0.918  -6.664 -19.546  1.00  0.80           O  
ATOM   1647  CB  ALA A 108      -1.474  -9.866 -20.096  1.00  0.80           C  
ATOM   1648  H   ALA A 108      -3.078 -10.196 -18.235  1.00  0.80           H  
ATOM   1649  HA  ALA A 108      -0.550  -8.907 -18.445  1.00  0.80           H  
ATOM   1650 1HB  ALA A 108      -0.709  -9.568 -20.788  1.00  0.80           H  
ATOM   1651 2HB  ALA A 108      -1.260 -10.841 -19.707  1.00  0.80           H  
ATOM   1652 3HB  ALA A 108      -2.439  -9.884 -20.596  1.00  0.80           H  
ATOM   1653  N   GLN A 109      -3.095  -7.230 -19.698  1.00  0.78           N  
ATOM   1654  CA  GLN A 109      -3.472  -5.914 -20.165  1.00  0.78           C  
ATOM   1655  C   GLN A 109      -3.283  -4.917 -19.055  1.00  0.78           C  
ATOM   1656  O   GLN A 109      -2.811  -3.814 -19.299  1.00  0.78           O  
ATOM   1657  CB  GLN A 109      -4.910  -5.888 -20.669  1.00  0.78           C  
ATOM   1658  CG  GLN A 109      -5.345  -4.537 -21.294  1.00  0.78           C  
ATOM   1659  CD  GLN A 109      -4.541  -4.117 -22.548  1.00  0.78           C  
ATOM   1660  OE1 GLN A 109      -4.387  -4.895 -23.503  1.00  0.78           O  
ATOM   1661  NE2 GLN A 109      -4.056  -2.867 -22.560  1.00  0.78           N  
ATOM   1662  H   GLN A 109      -3.806  -7.950 -19.600  1.00  0.78           H  
ATOM   1663  HA  GLN A 109      -2.817  -5.636 -20.987  1.00  0.78           H  
ATOM   1664 1HB  GLN A 109      -5.046  -6.676 -21.412  1.00  0.78           H  
ATOM   1665 2HB  GLN A 109      -5.582  -6.110 -19.836  1.00  0.78           H  
ATOM   1666 1HG  GLN A 109      -6.392  -4.609 -21.575  1.00  0.78           H  
ATOM   1667 2HG  GLN A 109      -5.218  -3.749 -20.540  1.00  0.78           H  
ATOM   1668 1HE2 GLN A 109      -3.549  -2.532 -23.341  1.00  0.78           H  
ATOM   1669 2HE2 GLN A 109      -4.218  -2.216 -21.765  1.00  0.78           H  
ATOM   1670  N   ALA A 110      -3.584  -5.312 -17.814  1.00  0.77           N  
ATOM   1671  CA  ALA A 110      -3.406  -4.393 -16.707  1.00  0.77           C  
ATOM   1672  C   ALA A 110      -1.950  -3.978 -16.633  1.00  0.77           C  
ATOM   1673  O   ALA A 110      -1.643  -2.808 -16.393  1.00  0.77           O  
ATOM   1674  CB  ALA A 110      -3.836  -5.043 -15.410  1.00  0.77           C  
ATOM   1675  H   ALA A 110      -3.985  -6.233 -17.637  1.00  0.77           H  
ATOM   1676  HA  ALA A 110      -4.016  -3.510 -16.889  1.00  0.77           H  
ATOM   1677 1HB  ALA A 110      -3.716  -4.338 -14.590  1.00  0.77           H  
ATOM   1678 2HB  ALA A 110      -4.872  -5.330 -15.501  1.00  0.77           H  
ATOM   1679 3HB  ALA A 110      -3.233  -5.926 -15.232  1.00  0.77           H  
ATOM   1680  N   ALA A 111      -1.045  -4.927 -16.874  1.00  0.76           N  
ATOM   1681  CA  ALA A 111       0.374  -4.628 -16.891  1.00  0.76           C  
ATOM   1682  C   ALA A 111       0.700  -3.632 -18.020  1.00  0.76           C  
ATOM   1683  O   ALA A 111       1.486  -2.702 -17.826  1.00  0.76           O  
ATOM   1684  CB  ALA A 111       1.144  -5.913 -16.998  1.00  0.76           C  
ATOM   1685  H   ALA A 111      -1.359  -5.890 -17.028  1.00  0.76           H  
ATOM   1686  HA  ALA A 111       0.638  -4.149 -15.951  1.00  0.76           H  
ATOM   1687 1HB  ALA A 111       2.181  -5.697 -16.970  1.00  0.76           H  
ATOM   1688 2HB  ALA A 111       0.882  -6.558 -16.160  1.00  0.76           H  
ATOM   1689 3HB  ALA A 111       0.891  -6.412 -17.914  1.00  0.76           H  
ATOM   1690  N   LEU A 112       0.069  -3.774 -19.190  1.00  0.76           N  
ATOM   1691  CA  LEU A 112       0.302  -2.759 -20.220  1.00  0.76           C  
ATOM   1692  C   LEU A 112      -0.251  -1.407 -19.823  1.00  0.76           C  
ATOM   1693  O   LEU A 112       0.402  -0.387 -20.027  1.00  0.76           O  
ATOM   1694  CB  LEU A 112      -0.313  -3.118 -21.573  1.00  0.76           C  
ATOM   1695  CG  LEU A 112       0.347  -4.166 -22.351  1.00  0.76           C  
ATOM   1696  CD1 LEU A 112      -0.494  -4.451 -23.531  1.00  0.76           C  
ATOM   1697  CD2 LEU A 112       1.729  -3.653 -22.799  1.00  0.76           C  
ATOM   1698  H   LEU A 112      -0.547  -4.573 -19.350  1.00  0.76           H  
ATOM   1699  HA  LEU A 112       1.376  -2.653 -20.354  1.00  0.76           H  
ATOM   1700 1HB  LEU A 112      -1.337  -3.444 -21.399  1.00  0.76           H  
ATOM   1701 2HB  LEU A 112      -0.346  -2.218 -22.186  1.00  0.76           H  
ATOM   1702  HG  LEU A 112       0.442  -5.069 -21.747  1.00  0.76           H  
ATOM   1703 1HD1 LEU A 112      -0.046  -5.207 -24.145  1.00  0.76           H  
ATOM   1704 2HD1 LEU A 112      -1.473  -4.778 -23.196  1.00  0.76           H  
ATOM   1705 3HD1 LEU A 112      -0.595  -3.539 -24.115  1.00  0.76           H  
ATOM   1706 1HD2 LEU A 112       2.239  -4.421 -23.369  1.00  0.76           H  
ATOM   1707 2HD2 LEU A 112       1.599  -2.760 -23.411  1.00  0.76           H  
ATOM   1708 3HD2 LEU A 112       2.328  -3.393 -21.951  1.00  0.76           H  
ATOM   1709  N   ASP A 113      -1.432  -1.384 -19.220  1.00  0.77           N  
ATOM   1710  CA  ASP A 113      -2.018  -0.110 -18.849  1.00  0.77           C  
ATOM   1711  C   ASP A 113      -1.112   0.567 -17.830  1.00  0.77           C  
ATOM   1712  O   ASP A 113      -0.889   1.779 -17.890  1.00  0.77           O  
ATOM   1713  CB  ASP A 113      -3.432  -0.312 -18.297  1.00  0.77           C  
ATOM   1714  CG  ASP A 113      -4.449  -0.744 -19.399  1.00  0.77           C  
ATOM   1715  OD1 ASP A 113      -4.120  -0.666 -20.572  1.00  0.77           O  
ATOM   1716  OD2 ASP A 113      -5.539  -1.132 -19.051  1.00  0.77           O  
ATOM   1717  H   ASP A 113      -1.928  -2.255 -19.049  1.00  0.77           H  
ATOM   1718  HA  ASP A 113      -2.077   0.520 -19.734  1.00  0.77           H  
ATOM   1719 1HB  ASP A 113      -3.406  -1.081 -17.525  1.00  0.77           H  
ATOM   1720 2HB  ASP A 113      -3.778   0.609 -17.831  1.00  0.77           H  
ATOM   1721  N   ALA A 114      -0.547  -0.241 -16.934  1.00  0.79           N  
ATOM   1722  CA  ALA A 114       0.374   0.205 -15.909  1.00  0.79           C  
ATOM   1723  C   ALA A 114       1.610   0.860 -16.494  1.00  0.79           C  
ATOM   1724  O   ALA A 114       2.057   1.904 -16.027  1.00  0.79           O  
ATOM   1725  CB  ALA A 114       0.800  -0.984 -15.110  1.00  0.79           C  
ATOM   1726  H   ALA A 114      -0.802  -1.228 -16.943  1.00  0.79           H  
ATOM   1727  HA  ALA A 114      -0.131   0.932 -15.274  1.00  0.79           H  
ATOM   1728 1HB  ALA A 114       1.457  -0.688 -14.410  1.00  0.79           H  
ATOM   1729 2HB  ALA A 114      -0.066  -1.457 -14.654  1.00  0.79           H  
ATOM   1730 3HB  ALA A 114       1.289  -1.684 -15.735  1.00  0.79           H  
ATOM   1731  N   LEU A 115       2.129   0.279 -17.569  1.00  0.81           N  
ATOM   1732  CA  LEU A 115       3.282   0.840 -18.250  1.00  0.81           C  
ATOM   1733  C   LEU A 115       2.909   2.182 -18.864  1.00  0.81           C  
ATOM   1734  O   LEU A 115       3.564   3.195 -18.634  1.00  0.81           O  
ATOM   1735  CB  LEU A 115       3.736  -0.132 -19.351  1.00  0.81           C  
ATOM   1736  CG  LEU A 115       4.921   0.258 -20.264  1.00  0.81           C  
ATOM   1737  CD1 LEU A 115       6.225   0.416 -19.460  1.00  0.81           C  
ATOM   1738  CD2 LEU A 115       5.057  -0.818 -21.317  1.00  0.81           C  
ATOM   1739  H   LEU A 115       1.729  -0.600 -17.899  1.00  0.81           H  
ATOM   1740  HA  LEU A 115       4.085   0.986 -17.531  1.00  0.81           H  
ATOM   1741 1HB  LEU A 115       3.992  -1.079 -18.880  1.00  0.81           H  
ATOM   1742 2HB  LEU A 115       2.891  -0.320 -20.002  1.00  0.81           H  
ATOM   1743  HG  LEU A 115       4.708   1.203 -20.738  1.00  0.81           H  
ATOM   1744 1HD1 LEU A 115       7.041   0.691 -20.136  1.00  0.81           H  
ATOM   1745 2HD1 LEU A 115       6.106   1.189 -18.704  1.00  0.81           H  
ATOM   1746 3HD1 LEU A 115       6.467  -0.520 -18.983  1.00  0.81           H  
ATOM   1747 1HD2 LEU A 115       5.858  -0.571 -21.989  1.00  0.81           H  
ATOM   1748 2HD2 LEU A 115       5.274  -1.760 -20.824  1.00  0.81           H  
ATOM   1749 3HD2 LEU A 115       4.126  -0.904 -21.879  1.00  0.81           H  
ATOM   1750  N   LEU A 116       1.793   2.203 -19.592  1.00  0.82           N  
ATOM   1751  CA  LEU A 116       1.360   3.391 -20.319  1.00  0.82           C  
ATOM   1752  C   LEU A 116       0.892   4.512 -19.392  1.00  0.82           C  
ATOM   1753  O   LEU A 116       0.875   5.689 -19.771  1.00  0.82           O  
ATOM   1754  CB  LEU A 116       0.273   2.982 -21.311  1.00  0.82           C  
ATOM   1755  CG  LEU A 116       0.847   2.489 -22.661  1.00  0.82           C  
ATOM   1756  CD1 LEU A 116       1.788   1.345 -22.399  1.00  0.82           C  
ATOM   1757  CD2 LEU A 116      -0.285   2.073 -23.578  1.00  0.82           C  
ATOM   1758  H   LEU A 116       1.257   1.339 -19.691  1.00  0.82           H  
ATOM   1759  HA  LEU A 116       2.208   3.762 -20.888  1.00  0.82           H  
ATOM   1760 1HB  LEU A 116      -0.315   2.170 -20.871  1.00  0.82           H  
ATOM   1761 2HB  LEU A 116      -0.383   3.830 -21.495  1.00  0.82           H  
ATOM   1762  HG  LEU A 116       1.428   3.270 -23.118  1.00  0.82           H  
ATOM   1763 1HD1 LEU A 116       2.208   1.013 -23.305  1.00  0.82           H  
ATOM   1764 2HD1 LEU A 116       2.575   1.674 -21.746  1.00  0.82           H  
ATOM   1765 3HD1 LEU A 116       1.259   0.539 -21.951  1.00  0.82           H  
ATOM   1766 1HD2 LEU A 116       0.115   1.720 -24.528  1.00  0.82           H  
ATOM   1767 2HD2 LEU A 116      -0.854   1.269 -23.104  1.00  0.82           H  
ATOM   1768 3HD2 LEU A 116      -0.939   2.925 -23.758  1.00  0.82           H  
ATOM   1769  N   ALA A 117       0.516   4.161 -18.165  1.00  0.82           N  
ATOM   1770  CA  ALA A 117       0.136   5.132 -17.151  1.00  0.82           C  
ATOM   1771  C   ALA A 117       1.325   6.001 -16.728  1.00  0.82           C  
ATOM   1772  O   ALA A 117       1.134   7.078 -16.159  1.00  0.82           O  
ATOM   1773  CB  ALA A 117      -0.425   4.437 -15.924  1.00  0.82           C  
ATOM   1774  H   ALA A 117       0.472   3.171 -17.925  1.00  0.82           H  
ATOM   1775  HA  ALA A 117      -0.629   5.778 -17.575  1.00  0.82           H  
ATOM   1776 1HB  ALA A 117      -0.725   5.180 -15.189  1.00  0.82           H  
ATOM   1777 2HB  ALA A 117      -1.286   3.833 -16.210  1.00  0.82           H  
ATOM   1778 3HB  ALA A 117       0.344   3.792 -15.498  1.00  0.82           H  
ATOM   1779  N   GLN A 118       2.551   5.522 -16.959  1.00  0.80           N  
ATOM   1780  CA  GLN A 118       3.728   6.244 -16.521  1.00  0.80           C  
ATOM   1781  C   GLN A 118       4.067   7.385 -17.507  1.00  0.80           C  
ATOM   1782  O   GLN A 118       4.177   7.135 -18.709  1.00  0.80           O  
ATOM   1783  CB  GLN A 118       4.882   5.258 -16.405  1.00  0.80           C  
ATOM   1784  CG  GLN A 118       4.608   4.149 -15.425  1.00  0.80           C  
ATOM   1785  CD  GLN A 118       4.505   4.665 -14.015  1.00  0.80           C  
ATOM   1786  OE1 GLN A 118       4.795   5.843 -13.782  1.00  0.80           O  
ATOM   1787  NE2 GLN A 118       4.115   3.825 -13.053  1.00  0.80           N  
ATOM   1788  H   GLN A 118       2.681   4.639 -17.456  1.00  0.80           H  
ATOM   1789  HA  GLN A 118       3.524   6.608 -15.529  1.00  0.80           H  
ATOM   1790 1HB  GLN A 118       5.098   4.816 -17.373  1.00  0.80           H  
ATOM   1791 2HB  GLN A 118       5.753   5.771 -16.071  1.00  0.80           H  
ATOM   1792 1HG  GLN A 118       3.650   3.720 -15.689  1.00  0.80           H  
ATOM   1793 2HG  GLN A 118       5.372   3.393 -15.501  1.00  0.80           H  
ATOM   1794 1HE2 GLN A 118       4.048   4.153 -12.111  1.00  0.80           H  
ATOM   1795 2HE2 GLN A 118       3.909   2.849 -13.235  1.00  0.80           H  
ATOM   1796  N   PRO A 119       4.305   8.632 -17.029  1.00  0.78           N  
ATOM   1797  CA  PRO A 119       4.653   9.824 -17.807  1.00  0.78           C  
ATOM   1798  C   PRO A 119       5.811   9.648 -18.781  1.00  0.78           C  
ATOM   1799  O   PRO A 119       5.861  10.302 -19.821  1.00  0.78           O  
ATOM   1800  CB  PRO A 119       5.061  10.812 -16.709  1.00  0.78           C  
ATOM   1801  CG  PRO A 119       4.244  10.412 -15.519  1.00  0.78           C  
ATOM   1802  CD  PRO A 119       4.177   8.903 -15.576  1.00  0.78           C  
ATOM   1803  HA  PRO A 119       3.758  10.176 -18.337  1.00  0.78           H  
ATOM   1804 1HB  PRO A 119       6.145  10.735 -16.526  1.00  0.78           H  
ATOM   1805 2HB  PRO A 119       4.864  11.841 -17.040  1.00  0.78           H  
ATOM   1806 1HG  PRO A 119       4.720  10.773 -14.597  1.00  0.78           H  
ATOM   1807 2HG  PRO A 119       3.249  10.877 -15.568  1.00  0.78           H  
ATOM   1808 1HD  PRO A 119       5.001   8.433 -15.006  1.00  0.78           H  
ATOM   1809 2HD  PRO A 119       3.180   8.632 -15.200  1.00  0.78           H  
ATOM   1810  N   GLN A 120       6.744   8.774 -18.440  1.00  0.74           N  
ATOM   1811  CA  GLN A 120       7.905   8.531 -19.275  1.00  0.74           C  
ATOM   1812  C   GLN A 120       7.671   7.597 -20.460  1.00  0.74           C  
ATOM   1813  O   GLN A 120       8.603   7.382 -21.232  1.00  0.74           O  
ATOM   1814  CB  GLN A 120       9.072   8.026 -18.420  1.00  0.74           C  
ATOM   1815  CG  GLN A 120       8.814   6.723 -17.739  1.00  0.74           C  
ATOM   1816  CD  GLN A 120       8.191   6.941 -16.401  1.00  0.74           C  
ATOM   1817  OE1 GLN A 120       7.454   7.905 -16.187  1.00  0.74           O  
ATOM   1818  NE2 GLN A 120       8.484   6.055 -15.473  1.00  0.74           N  
ATOM   1819  H   GLN A 120       6.652   8.257 -17.577  1.00  0.74           H  
ATOM   1820  HA  GLN A 120       8.211   9.491 -19.688  1.00  0.74           H  
ATOM   1821 1HB  GLN A 120       9.955   7.905 -19.049  1.00  0.74           H  
ATOM   1822 2HB  GLN A 120       9.312   8.766 -17.657  1.00  0.74           H  
ATOM   1823 1HG  GLN A 120       8.117   6.149 -18.338  1.00  0.74           H  
ATOM   1824 2HG  GLN A 120       9.746   6.179 -17.614  1.00  0.74           H  
ATOM   1825 1HE2 GLN A 120       8.103   6.155 -14.546  1.00  0.74           H  
ATOM   1826 2HE2 GLN A 120       9.087   5.290 -15.694  1.00  0.74           H  
ATOM   1827  N   VAL A 121       6.460   7.035 -20.611  1.00  0.71           N  
ATOM   1828  CA  VAL A 121       6.199   6.111 -21.719  1.00  0.71           C  
ATOM   1829  C   VAL A 121       5.475   6.725 -22.915  1.00  0.71           C  
ATOM   1830  O   VAL A 121       4.410   7.336 -22.796  1.00  0.71           O  
ATOM   1831  CB  VAL A 121       5.383   4.899 -21.230  1.00  0.71           C  
ATOM   1832  CG1 VAL A 121       5.023   3.951 -22.414  1.00  0.71           C  
ATOM   1833  CG2 VAL A 121       6.203   4.174 -20.210  1.00  0.71           C  
ATOM   1834  H   VAL A 121       5.706   7.235 -19.950  1.00  0.71           H  
ATOM   1835  HA  VAL A 121       7.158   5.733 -22.063  1.00  0.71           H  
ATOM   1836  HB  VAL A 121       4.448   5.242 -20.773  1.00  0.71           H  
ATOM   1837 1HG1 VAL A 121       4.459   3.109 -22.043  1.00  0.71           H  
ATOM   1838 2HG1 VAL A 121       4.421   4.485 -23.139  1.00  0.71           H  
ATOM   1839 3HG1 VAL A 121       5.932   3.599 -22.890  1.00  0.71           H  
ATOM   1840 1HG2 VAL A 121       5.663   3.324 -19.841  1.00  0.71           H  
ATOM   1841 2HG2 VAL A 121       7.108   3.850 -20.677  1.00  0.71           H  
ATOM   1842 3HG2 VAL A 121       6.429   4.844 -19.389  1.00  0.71           H  
ATOM   1843  N   ASP A 122       6.046   6.504 -24.092  1.00  0.68           N  
ATOM   1844  CA  ASP A 122       5.471   6.939 -25.348  1.00  0.68           C  
ATOM   1845  C   ASP A 122       4.425   5.935 -25.741  1.00  0.68           C  
ATOM   1846  O   ASP A 122       4.730   4.852 -26.234  1.00  0.68           O  
ATOM   1847  CB  ASP A 122       6.527   7.043 -26.451  1.00  0.68           C  
ATOM   1848  CG  ASP A 122       5.982   7.520 -27.798  1.00  0.68           C  
ATOM   1849  OD1 ASP A 122       4.773   7.503 -27.993  1.00  0.68           O  
ATOM   1850  OD2 ASP A 122       6.788   7.873 -28.655  1.00  0.68           O  
ATOM   1851  H   ASP A 122       6.939   6.027 -24.101  1.00  0.68           H  
ATOM   1852  HA  ASP A 122       4.994   7.910 -25.210  1.00  0.68           H  
ATOM   1853 1HB  ASP A 122       7.332   7.704 -26.143  1.00  0.68           H  
ATOM   1854 2HB  ASP A 122       6.962   6.074 -26.602  1.00  0.68           H  
ATOM   1855  N   ARG A 123       3.180   6.303 -25.535  1.00  0.65           N  
ATOM   1856  CA  ARG A 123       2.050   5.420 -25.741  1.00  0.65           C  
ATOM   1857  C   ARG A 123       1.883   4.960 -27.187  1.00  0.65           C  
ATOM   1858  O   ARG A 123       1.194   3.973 -27.437  1.00  0.65           O  
ATOM   1859  CB  ARG A 123       0.790   6.105 -25.267  1.00  0.65           C  
ATOM   1860  CG  ARG A 123       0.738   6.278 -23.754  1.00  0.65           C  
ATOM   1861  CD  ARG A 123      -0.460   6.983 -23.290  1.00  0.65           C  
ATOM   1862  NE  ARG A 123      -0.472   7.073 -21.843  1.00  0.65           N  
ATOM   1863  CZ  ARG A 123      -1.319   7.805 -21.112  1.00  0.65           C  
ATOM   1864  NH1 ARG A 123      -2.252   8.544 -21.677  1.00  0.65           N  
ATOM   1865  NH2 ARG A 123      -1.183   7.762 -19.811  1.00  0.65           N  
ATOM   1866  H   ARG A 123       3.019   7.229 -25.159  1.00  0.65           H  
ATOM   1867  HA  ARG A 123       2.206   4.536 -25.123  1.00  0.65           H  
ATOM   1868 1HB  ARG A 123       0.714   7.090 -25.729  1.00  0.65           H  
ATOM   1869 2HB  ARG A 123      -0.080   5.525 -25.573  1.00  0.65           H  
ATOM   1870 1HG  ARG A 123       0.738   5.326 -23.278  1.00  0.65           H  
ATOM   1871 2HG  ARG A 123       1.617   6.839 -23.424  1.00  0.65           H  
ATOM   1872 1HD  ARG A 123      -0.473   7.993 -23.696  1.00  0.65           H  
ATOM   1873 2HD  ARG A 123      -1.351   6.445 -23.608  1.00  0.65           H  
ATOM   1874  HE  ARG A 123       0.225   6.522 -21.309  1.00  0.65           H  
ATOM   1875 1HH1 ARG A 123      -2.339   8.564 -22.682  1.00  0.65           H  
ATOM   1876 2HH1 ARG A 123      -2.879   9.089 -21.104  1.00  0.65           H  
ATOM   1877 1HH2 ARG A 123      -0.434   7.159 -19.436  1.00  0.65           H  
ATOM   1878 2HH2 ARG A 123      -1.788   8.293 -19.207  1.00  0.65           H  
ATOM   1879  N   ASP A 124       2.466   5.684 -28.150  1.00  0.63           N  
ATOM   1880  CA  ASP A 124       2.331   5.280 -29.545  1.00  0.63           C  
ATOM   1881  C   ASP A 124       3.379   4.242 -29.952  1.00  0.63           C  
ATOM   1882  O   ASP A 124       3.298   3.665 -31.042  1.00  0.63           O  
ATOM   1883  CB  ASP A 124       2.411   6.490 -30.471  1.00  0.63           C  
ATOM   1884  CG  ASP A 124       1.173   7.422 -30.360  1.00  0.63           C  
ATOM   1885  OD1 ASP A 124       0.123   6.954 -29.969  1.00  0.63           O  
ATOM   1886  OD2 ASP A 124       1.290   8.578 -30.686  1.00  0.63           O  
ATOM   1887  H   ASP A 124       3.077   6.480 -27.918  1.00  0.63           H  
ATOM   1888  HA  ASP A 124       1.349   4.828 -29.673  1.00  0.63           H  
ATOM   1889 1HB  ASP A 124       3.309   7.069 -30.217  1.00  0.63           H  
ATOM   1890 2HB  ASP A 124       2.515   6.156 -31.501  1.00  0.63           H  
ATOM   1891  N   ARG A 125       4.371   4.020 -29.092  1.00  0.62           N  
ATOM   1892  CA  ARG A 125       5.448   3.083 -29.363  1.00  0.62           C  
ATOM   1893  C   ARG A 125       5.672   2.184 -28.157  1.00  0.62           C  
ATOM   1894  O   ARG A 125       6.490   2.469 -27.269  1.00  0.62           O  
ATOM   1895  CB  ARG A 125       6.719   3.802 -29.754  1.00  0.62           C  
ATOM   1896  CG  ARG A 125       6.674   4.552 -31.085  1.00  0.62           C  
ATOM   1897  CD  ARG A 125       8.000   5.155 -31.442  1.00  0.62           C  
ATOM   1898  NE  ARG A 125       8.339   6.250 -30.558  1.00  0.62           N  
ATOM   1899  CZ  ARG A 125       9.533   6.857 -30.462  1.00  0.62           C  
ATOM   1900  NH1 ARG A 125      10.587   6.500 -31.192  1.00  0.62           N  
ATOM   1901  NH2 ARG A 125       9.617   7.842 -29.593  1.00  0.62           N  
ATOM   1902  H   ARG A 125       4.378   4.503 -28.193  1.00  0.62           H  
ATOM   1903  HA  ARG A 125       5.156   2.448 -30.200  1.00  0.62           H  
ATOM   1904 1HB  ARG A 125       6.985   4.521 -28.975  1.00  0.62           H  
ATOM   1905 2HB  ARG A 125       7.499   3.108 -29.826  1.00  0.62           H  
ATOM   1906 1HG  ARG A 125       6.376   3.865 -31.879  1.00  0.62           H  
ATOM   1907 2HG  ARG A 125       5.947   5.365 -31.012  1.00  0.62           H  
ATOM   1908 1HD  ARG A 125       8.782   4.400 -31.362  1.00  0.62           H  
ATOM   1909 2HD  ARG A 125       7.969   5.536 -32.462  1.00  0.62           H  
ATOM   1910  HE  ARG A 125       7.601   6.633 -29.939  1.00  0.62           H  
ATOM   1911 1HH1 ARG A 125      10.551   5.730 -31.881  1.00  0.62           H  
ATOM   1912 2HH1 ARG A 125      11.457   6.997 -31.084  1.00  0.62           H  
ATOM   1913 1HH2 ARG A 125       8.761   8.076 -29.054  1.00  0.62           H  
ATOM   1914 2HH2 ARG A 125      10.476   8.349 -29.464  1.00  0.62           H  
ATOM   1915  N   VAL A 126       4.900   1.116 -28.142  1.00  0.60           N  
ATOM   1916  CA  VAL A 126       4.845   0.165 -27.049  1.00  0.60           C  
ATOM   1917  C   VAL A 126       5.078  -1.260 -27.548  1.00  0.60           C  
ATOM   1918  O   VAL A 126       4.565  -1.661 -28.607  1.00  0.60           O  
ATOM   1919  CB  VAL A 126       3.490   0.253 -26.337  1.00  0.60           C  
ATOM   1920  CG1 VAL A 126       3.425  -0.758 -25.172  1.00  0.60           C  
ATOM   1921  CG2 VAL A 126       3.253   1.704 -25.871  1.00  0.60           C  
ATOM   1922  H   VAL A 126       4.280   0.993 -28.926  1.00  0.60           H  
ATOM   1923  HA  VAL A 126       5.624   0.418 -26.335  1.00  0.60           H  
ATOM   1924  HB  VAL A 126       2.715  -0.019 -27.037  1.00  0.60           H  
ATOM   1925 1HG1 VAL A 126       2.450  -0.707 -24.703  1.00  0.60           H  
ATOM   1926 2HG1 VAL A 126       3.576  -1.762 -25.535  1.00  0.60           H  
ATOM   1927 3HG1 VAL A 126       4.201  -0.518 -24.444  1.00  0.60           H  
ATOM   1928 1HG2 VAL A 126       2.287   1.784 -25.410  1.00  0.60           H  
ATOM   1929 2HG2 VAL A 126       4.028   2.002 -25.162  1.00  0.60           H  
ATOM   1930 3HG2 VAL A 126       3.276   2.369 -26.724  1.00  0.60           H  
ATOM   1931  N   ALA A 127       5.860  -2.012 -26.801  1.00  0.60           N  
ATOM   1932  CA  ALA A 127       6.104  -3.395 -27.160  1.00  0.60           C  
ATOM   1933  C   ALA A 127       6.034  -4.298 -25.965  1.00  0.60           C  
ATOM   1934  O   ALA A 127       5.993  -3.845 -24.822  1.00  0.60           O  
ATOM   1935  CB  ALA A 127       7.455  -3.560 -27.805  1.00  0.60           C  
ATOM   1936  H   ALA A 127       6.303  -1.598 -25.976  1.00  0.60           H  
ATOM   1937  HA  ALA A 127       5.327  -3.705 -27.851  1.00  0.60           H  
ATOM   1938 1HB  ALA A 127       7.593  -4.602 -28.069  1.00  0.60           H  
ATOM   1939 2HB  ALA A 127       7.479  -2.978 -28.685  1.00  0.60           H  
ATOM   1940 3HB  ALA A 127       8.229  -3.256 -27.126  1.00  0.60           H  
ATOM   1941  N   ALA A 128       5.977  -5.583 -26.251  1.00  0.59           N  
ATOM   1942  CA  ALA A 128       5.998  -6.567 -25.191  1.00  0.59           C  
ATOM   1943  C   ALA A 128       6.999  -7.660 -25.507  1.00  0.59           C  
ATOM   1944  O   ALA A 128       7.135  -8.068 -26.662  1.00  0.59           O  
ATOM   1945  CB  ALA A 128       4.616  -7.164 -25.003  1.00  0.59           C  
ATOM   1946  H   ALA A 128       5.931  -5.857 -27.235  1.00  0.59           H  
ATOM   1947  HA  ALA A 128       6.308  -6.074 -24.276  1.00  0.59           H  
ATOM   1948 1HB  ALA A 128       4.647  -7.885 -24.185  1.00  0.59           H  
ATOM   1949 2HB  ALA A 128       3.905  -6.372 -24.761  1.00  0.59           H  
ATOM   1950 3HB  ALA A 128       4.307  -7.666 -25.920  1.00  0.59           H  
ATOM   1951  N   ILE A 129       7.691  -8.103 -24.471  1.00  0.60           N  
ATOM   1952  CA  ILE A 129       8.660  -9.175 -24.532  1.00  0.60           C  
ATOM   1953  C   ILE A 129       8.392 -10.225 -23.477  1.00  0.60           C  
ATOM   1954  O   ILE A 129       8.189  -9.879 -22.319  1.00  0.60           O  
ATOM   1955  CB  ILE A 129      10.113  -8.689 -24.360  1.00  0.60           C  
ATOM   1956  CG1 ILE A 129      10.497  -7.729 -25.455  1.00  0.60           C  
ATOM   1957  CG2 ILE A 129      11.034  -9.821 -24.363  1.00  0.60           C  
ATOM   1958  CD1 ILE A 129      11.868  -7.203 -25.289  1.00  0.60           C  
ATOM   1959  H   ILE A 129       7.510  -7.673 -23.572  1.00  0.60           H  
ATOM   1960  HA  ILE A 129       8.584  -9.627 -25.501  1.00  0.60           H  
ATOM   1961  HB  ILE A 129      10.203  -8.155 -23.416  1.00  0.60           H  
ATOM   1962 1HG1 ILE A 129      10.429  -8.210 -26.389  1.00  0.60           H  
ATOM   1963 2HG1 ILE A 129       9.809  -6.899 -25.451  1.00  0.60           H  
ATOM   1964 1HG2 ILE A 129      12.055  -9.468 -24.244  1.00  0.60           H  
ATOM   1965 2HG2 ILE A 129      10.806 -10.511 -23.557  1.00  0.60           H  
ATOM   1966 3HG2 ILE A 129      10.909 -10.308 -25.325  1.00  0.60           H  
ATOM   1967 1HD1 ILE A 129      12.107  -6.528 -26.081  1.00  0.60           H  
ATOM   1968 2HD1 ILE A 129      11.931  -6.703 -24.365  1.00  0.60           H  
ATOM   1969 3HD1 ILE A 129      12.575  -8.025 -25.302  1.00  0.60           H  
ATOM   1970  N   GLY A 130       8.429 -11.492 -23.838  1.00  0.61           N  
ATOM   1971  CA  GLY A 130       8.249 -12.463 -22.772  1.00  0.61           C  
ATOM   1972  C   GLY A 130       8.767 -13.845 -23.079  1.00  0.61           C  
ATOM   1973  O   GLY A 130       8.969 -14.219 -24.239  1.00  0.61           O  
ATOM   1974  H   GLY A 130       8.554 -11.738 -24.822  1.00  0.61           H  
ATOM   1975 1HA  GLY A 130       8.752 -12.096 -21.881  1.00  0.61           H  
ATOM   1976 2HA  GLY A 130       7.193 -12.522 -22.524  1.00  0.61           H  
ATOM   1977  N   PHE A 131       8.936 -14.606 -22.006  1.00  0.63           N  
ATOM   1978  CA  PHE A 131       9.491 -15.953 -22.096  1.00  0.63           C  
ATOM   1979  C   PHE A 131       8.480 -17.001 -21.615  1.00  0.63           C  
ATOM   1980  O   PHE A 131       7.745 -16.760 -20.663  1.00  0.63           O  
ATOM   1981  CB  PHE A 131      10.723 -15.960 -21.192  1.00  0.63           C  
ATOM   1982  CG  PHE A 131      11.728 -14.894 -21.583  1.00  0.63           C  
ATOM   1983  CD1 PHE A 131      11.561 -13.588 -21.111  1.00  0.63           C  
ATOM   1984  CD2 PHE A 131      12.806 -15.156 -22.376  1.00  0.63           C  
ATOM   1985  CE1 PHE A 131      12.437 -12.586 -21.457  1.00  0.63           C  
ATOM   1986  CE2 PHE A 131      13.700 -14.151 -22.717  1.00  0.63           C  
ATOM   1987  CZ  PHE A 131      13.508 -12.871 -22.265  1.00  0.63           C  
ATOM   1988  H   PHE A 131       8.743 -14.177 -21.093  1.00  0.63           H  
ATOM   1989  HA  PHE A 131       9.766 -16.167 -23.129  1.00  0.63           H  
ATOM   1990 1HB  PHE A 131      10.420 -15.788 -20.159  1.00  0.63           H  
ATOM   1991 2HB  PHE A 131      11.212 -16.931 -21.242  1.00  0.63           H  
ATOM   1992  HD1 PHE A 131      10.709 -13.363 -20.470  1.00  0.63           H  
ATOM   1993  HD2 PHE A 131      12.950 -16.164 -22.745  1.00  0.63           H  
ATOM   1994  HE1 PHE A 131      12.280 -11.571 -21.090  1.00  0.63           H  
ATOM   1995  HE2 PHE A 131      14.551 -14.372 -23.360  1.00  0.63           H  
ATOM   1996  HZ  PHE A 131      14.203 -12.089 -22.548  1.00  0.63           H  
ATOM   1997  N   CYS A 132       8.433 -18.168 -22.260  1.00  0.65           N  
ATOM   1998  CA  CYS A 132       7.534 -19.262 -21.833  1.00  0.65           C  
ATOM   1999  C   CYS A 132       6.095 -18.787 -21.615  1.00  0.65           C  
ATOM   2000  O   CYS A 132       5.351 -18.534 -22.571  1.00  0.65           O  
ATOM   2001  CB  CYS A 132       8.059 -19.906 -20.544  1.00  0.65           C  
ATOM   2002  SG  CYS A 132       7.050 -21.272 -19.866  1.00  0.65           S  
ATOM   2003  H   CYS A 132       9.035 -18.301 -23.079  1.00  0.65           H  
ATOM   2004  HA  CYS A 132       7.526 -20.023 -22.604  1.00  0.65           H  
ATOM   2005 1HB  CYS A 132       9.058 -20.271 -20.716  1.00  0.65           H  
ATOM   2006 2HB  CYS A 132       8.144 -19.171 -19.796  1.00  0.65           H  
ATOM   2007  HG  CYS A 132       7.406 -22.174 -20.808  1.00  0.65           H  
ATOM   2008  N   PHE A 133       5.675 -18.713 -20.356  1.00  0.66           N  
ATOM   2009  CA  PHE A 133       4.332 -18.294 -20.040  1.00  0.66           C  
ATOM   2010  C   PHE A 133       4.183 -16.856 -20.508  1.00  0.66           C  
ATOM   2011  O   PHE A 133       3.191 -16.504 -21.153  1.00  0.66           O  
ATOM   2012  CB  PHE A 133       4.028 -18.445 -18.564  1.00  0.66           C  
ATOM   2013  CG  PHE A 133       2.642 -18.077 -18.255  1.00  0.66           C  
ATOM   2014  CD1 PHE A 133       1.624 -18.966 -18.526  1.00  0.66           C  
ATOM   2015  CD2 PHE A 133       2.334 -16.845 -17.729  1.00  0.66           C  
ATOM   2016  CE1 PHE A 133       0.320 -18.636 -18.288  1.00  0.66           C  
ATOM   2017  CE2 PHE A 133       1.036 -16.513 -17.490  1.00  0.66           C  
ATOM   2018  CZ  PHE A 133       0.041 -17.407 -17.776  1.00  0.66           C  
ATOM   2019  H   PHE A 133       6.306 -18.929 -19.604  1.00  0.66           H  
ATOM   2020  HA  PHE A 133       3.626 -18.912 -20.597  1.00  0.66           H  
ATOM   2021 1HB  PHE A 133       4.192 -19.475 -18.253  1.00  0.66           H  
ATOM   2022 2HB  PHE A 133       4.696 -17.805 -17.984  1.00  0.66           H  
ATOM   2023  HD1 PHE A 133       1.879 -19.929 -18.940  1.00  0.66           H  
ATOM   2024  HD2 PHE A 133       3.136 -16.134 -17.519  1.00  0.66           H  
ATOM   2025  HE1 PHE A 133      -0.486 -19.340 -18.514  1.00  0.66           H  
ATOM   2026  HE2 PHE A 133       0.784 -15.539 -17.089  1.00  0.66           H  
ATOM   2027  HZ  PHE A 133      -0.965 -17.118 -17.602  1.00  0.66           H  
ATOM   2028  N   GLY A 134       5.172 -16.012 -20.178  1.00  0.67           N  
ATOM   2029  CA  GLY A 134       5.191 -14.625 -20.596  1.00  0.67           C  
ATOM   2030  C   GLY A 134       5.155 -14.514 -22.116  1.00  0.67           C  
ATOM   2031  O   GLY A 134       4.597 -13.570 -22.679  1.00  0.67           O  
ATOM   2032  H   GLY A 134       5.972 -16.320 -19.618  1.00  0.67           H  
ATOM   2033 1HA  GLY A 134       4.360 -14.091 -20.145  1.00  0.67           H  
ATOM   2034 2HA  GLY A 134       6.116 -14.183 -20.228  1.00  0.67           H  
ATOM   2035  N   GLY A 135       5.756 -15.483 -22.786  1.00  0.68           N  
ATOM   2036  CA  GLY A 135       5.777 -15.535 -24.235  1.00  0.68           C  
ATOM   2037  C   GLY A 135       4.349 -15.668 -24.738  1.00  0.68           C  
ATOM   2038  O   GLY A 135       3.867 -14.892 -25.576  1.00  0.68           O  
ATOM   2039  H   GLY A 135       6.200 -16.224 -22.254  1.00  0.68           H  
ATOM   2040 1HA  GLY A 135       6.241 -14.634 -24.636  1.00  0.68           H  
ATOM   2041 2HA  GLY A 135       6.372 -16.389 -24.550  1.00  0.68           H  
ATOM   2042  N   ALA A 136       3.666 -16.678 -24.200  1.00  0.69           N  
ATOM   2043  CA  ALA A 136       2.285 -16.950 -24.547  1.00  0.69           C  
ATOM   2044  C   ALA A 136       1.414 -15.747 -24.192  1.00  0.69           C  
ATOM   2045  O   ALA A 136       0.514 -15.376 -24.949  1.00  0.69           O  
ATOM   2046  CB  ALA A 136       1.815 -18.198 -23.820  1.00  0.69           C  
ATOM   2047  H   ALA A 136       4.139 -17.271 -23.519  1.00  0.69           H  
ATOM   2048  HA  ALA A 136       2.226 -17.113 -25.622  1.00  0.69           H  
ATOM   2049 1HB  ALA A 136       0.799 -18.418 -24.101  1.00  0.69           H  
ATOM   2050 2HB  ALA A 136       2.449 -19.022 -24.099  1.00  0.69           H  
ATOM   2051 3HB  ALA A 136       1.878 -18.047 -22.746  1.00  0.69           H  
ATOM   2052  N   THR A 137       1.738 -15.097 -23.067  1.00  0.70           N  
ATOM   2053  CA  THR A 137       1.008 -13.939 -22.584  1.00  0.70           C  
ATOM   2054  C   THR A 137       1.092 -12.825 -23.593  1.00  0.70           C  
ATOM   2055  O   THR A 137       0.083 -12.195 -23.921  1.00  0.70           O  
ATOM   2056  CB  THR A 137       1.594 -13.418 -21.267  1.00  0.70           C  
ATOM   2057  OG1 THR A 137       1.518 -14.431 -20.259  1.00  0.70           O  
ATOM   2058  CG2 THR A 137       0.859 -12.235 -20.830  1.00  0.70           C  
ATOM   2059  H   THR A 137       2.491 -15.464 -22.491  1.00  0.70           H  
ATOM   2060  HA  THR A 137      -0.039 -14.205 -22.447  1.00  0.70           H  
ATOM   2061  HB  THR A 137       2.613 -13.136 -21.408  1.00  0.70           H  
ATOM   2062  HG1 THR A 137       1.985 -15.246 -20.587  1.00  0.70           H  
ATOM   2063 1HG2 THR A 137       1.281 -11.869 -19.899  1.00  0.70           H  
ATOM   2064 2HG2 THR A 137       0.928 -11.458 -21.592  1.00  0.70           H  
ATOM   2065 3HG2 THR A 137      -0.176 -12.517 -20.682  1.00  0.70           H  
ATOM   2066  N   CYS A 138       2.293 -12.595 -24.112  1.00  0.72           N  
ATOM   2067  CA  CYS A 138       2.479 -11.535 -25.068  1.00  0.72           C  
ATOM   2068  C   CYS A 138       1.642 -11.794 -26.297  1.00  0.72           C  
ATOM   2069  O   CYS A 138       0.984 -10.882 -26.805  1.00  0.72           O  
ATOM   2070  CB  CYS A 138       3.928 -11.464 -25.510  1.00  0.72           C  
ATOM   2071  SG  CYS A 138       5.038 -10.936 -24.284  1.00  0.72           S  
ATOM   2072  H   CYS A 138       3.096 -13.140 -23.795  1.00  0.72           H  
ATOM   2073  HA  CYS A 138       2.183 -10.595 -24.617  1.00  0.72           H  
ATOM   2074 1HB  CYS A 138       4.262 -12.431 -25.882  1.00  0.72           H  
ATOM   2075 2HB  CYS A 138       4.003 -10.773 -26.298  1.00  0.72           H  
ATOM   2076  HG  CYS A 138       4.913 -12.055 -23.524  1.00  0.72           H  
ATOM   2077  N   LEU A 139       1.640 -13.034 -26.780  1.00  0.74           N  
ATOM   2078  CA  LEU A 139       0.850 -13.327 -27.964  1.00  0.74           C  
ATOM   2079  C   LEU A 139      -0.640 -13.149 -27.693  1.00  0.74           C  
ATOM   2080  O   LEU A 139      -1.369 -12.666 -28.566  1.00  0.74           O  
ATOM   2081  CB  LEU A 139       1.222 -14.692 -28.527  1.00  0.74           C  
ATOM   2082  CG  LEU A 139       2.618 -14.719 -29.204  1.00  0.74           C  
ATOM   2083  CD1 LEU A 139       2.966 -16.088 -29.526  1.00  0.74           C  
ATOM   2084  CD2 LEU A 139       2.581 -13.888 -30.491  1.00  0.74           C  
ATOM   2085  H   LEU A 139       2.208 -13.759 -26.331  1.00  0.74           H  
ATOM   2086  HA  LEU A 139       1.123 -12.606 -28.730  1.00  0.74           H  
ATOM   2087 1HB  LEU A 139       1.219 -15.417 -27.709  1.00  0.74           H  
ATOM   2088 2HB  LEU A 139       0.486 -14.981 -29.257  1.00  0.74           H  
ATOM   2089  HG  LEU A 139       3.371 -14.318 -28.519  1.00  0.74           H  
ATOM   2090 1HD1 LEU A 139       3.937 -16.129 -30.004  1.00  0.74           H  
ATOM   2091 2HD1 LEU A 139       2.987 -16.631 -28.589  1.00  0.74           H  
ATOM   2092 3HD1 LEU A 139       2.221 -16.510 -30.194  1.00  0.74           H  
ATOM   2093 1HD2 LEU A 139       3.563 -13.918 -30.963  1.00  0.74           H  
ATOM   2094 2HD2 LEU A 139       1.839 -14.298 -31.175  1.00  0.74           H  
ATOM   2095 3HD2 LEU A 139       2.322 -12.858 -30.254  1.00  0.74           H  
ATOM   2096  N   GLU A 140      -1.100 -13.482 -26.482  1.00  0.77           N  
ATOM   2097  CA  GLU A 140      -2.500 -13.235 -26.165  1.00  0.77           C  
ATOM   2098  C   GLU A 140      -2.773 -11.725 -26.167  1.00  0.77           C  
ATOM   2099  O   GLU A 140      -3.842 -11.296 -26.612  1.00  0.77           O  
ATOM   2100  CB  GLU A 140      -2.918 -13.918 -24.860  1.00  0.77           C  
ATOM   2101  CG  GLU A 140      -3.065 -15.450 -24.994  1.00  0.77           C  
ATOM   2102  CD  GLU A 140      -4.229 -15.843 -25.939  1.00  0.77           C  
ATOM   2103  OE1 GLU A 140      -5.330 -15.398 -25.702  1.00  0.77           O  
ATOM   2104  OE2 GLU A 140      -4.015 -16.545 -26.912  1.00  0.77           O  
ATOM   2105  H   GLU A 140      -0.481 -13.914 -25.794  1.00  0.77           H  
ATOM   2106  HA  GLU A 140      -3.105 -13.679 -26.951  1.00  0.77           H  
ATOM   2107 1HB  GLU A 140      -2.173 -13.717 -24.087  1.00  0.77           H  
ATOM   2108 2HB  GLU A 140      -3.862 -13.515 -24.522  1.00  0.77           H  
ATOM   2109 1HG  GLU A 140      -2.131 -15.868 -25.372  1.00  0.77           H  
ATOM   2110 2HG  GLU A 140      -3.246 -15.863 -24.007  1.00  0.77           H  
ATOM   2111  N   LEU A 141      -1.809 -10.910 -25.717  1.00  0.80           N  
ATOM   2112  CA  LEU A 141      -2.004  -9.468 -25.777  1.00  0.80           C  
ATOM   2113  C   LEU A 141      -2.149  -9.005 -27.213  1.00  0.80           C  
ATOM   2114  O   LEU A 141      -3.064  -8.240 -27.539  1.00  0.80           O  
ATOM   2115  CB  LEU A 141      -0.832  -8.717 -25.141  1.00  0.80           C  
ATOM   2116  CG  LEU A 141      -0.753  -8.761 -23.673  1.00  0.80           C  
ATOM   2117  CD1 LEU A 141       0.570  -8.155 -23.215  1.00  0.80           C  
ATOM   2118  CD2 LEU A 141      -1.940  -7.973 -23.148  1.00  0.80           C  
ATOM   2119  H   LEU A 141      -0.957 -11.306 -25.318  1.00  0.80           H  
ATOM   2120  HA  LEU A 141      -2.914  -9.219 -25.236  1.00  0.80           H  
ATOM   2121 1HB  LEU A 141       0.093  -9.095 -25.529  1.00  0.80           H  
ATOM   2122 2HB  LEU A 141      -0.911  -7.679 -25.420  1.00  0.80           H  
ATOM   2123  HG  LEU A 141      -0.801  -9.791 -23.314  1.00  0.80           H  
ATOM   2124 1HD1 LEU A 141       0.610  -8.165 -22.143  1.00  0.80           H  
ATOM   2125 2HD1 LEU A 141       1.385  -8.731 -23.616  1.00  0.80           H  
ATOM   2126 3HD1 LEU A 141       0.657  -7.154 -23.555  1.00  0.80           H  
ATOM   2127 1HD2 LEU A 141      -1.926  -7.960 -22.098  1.00  0.80           H  
ATOM   2128 2HD2 LEU A 141      -1.894  -6.965 -23.514  1.00  0.80           H  
ATOM   2129 3HD2 LEU A 141      -2.865  -8.431 -23.489  1.00  0.80           H  
ATOM   2130  N   ALA A 142      -1.314  -9.537 -28.103  1.00  0.82           N  
ATOM   2131  CA  ALA A 142      -1.432  -9.159 -29.501  1.00  0.82           C  
ATOM   2132  C   ALA A 142      -2.810  -9.557 -30.025  1.00  0.82           C  
ATOM   2133  O   ALA A 142      -3.514  -8.760 -30.643  1.00  0.82           O  
ATOM   2134  CB  ALA A 142      -0.330  -9.819 -30.307  1.00  0.82           C  
ATOM   2135  H   ALA A 142      -0.578 -10.172 -27.786  1.00  0.82           H  
ATOM   2136  HA  ALA A 142      -1.339  -8.076 -29.576  1.00  0.82           H  
ATOM   2137 1HB  ALA A 142      -0.415  -9.519 -31.325  1.00  0.82           H  
ATOM   2138 2HB  ALA A 142       0.607  -9.496 -29.913  1.00  0.82           H  
ATOM   2139 3HB  ALA A 142      -0.411 -10.902 -30.234  1.00  0.82           H  
ATOM   2140  N   ARG A 143      -3.254 -10.759 -29.670  1.00  0.83           N  
ATOM   2141  CA  ARG A 143      -4.565 -11.255 -30.074  1.00  0.83           C  
ATOM   2142  C   ARG A 143      -5.711 -10.509 -29.399  1.00  0.83           C  
ATOM   2143  O   ARG A 143      -6.832 -10.508 -29.890  1.00  0.83           O  
ATOM   2144  CB  ARG A 143      -4.657 -12.758 -29.870  1.00  0.83           C  
ATOM   2145  CG  ARG A 143      -3.875 -13.521 -30.907  1.00  0.83           C  
ATOM   2146  CD  ARG A 143      -4.124 -14.975 -30.904  1.00  0.83           C  
ATOM   2147  NE  ARG A 143      -3.507 -15.696 -29.780  1.00  0.83           N  
ATOM   2148  CZ  ARG A 143      -2.264 -16.223 -29.808  1.00  0.83           C  
ATOM   2149  NH1 ARG A 143      -1.509 -16.116 -30.884  1.00  0.83           N  
ATOM   2150  NH2 ARG A 143      -1.824 -16.853 -28.741  1.00  0.83           N  
ATOM   2151  H   ARG A 143      -2.643 -11.377 -29.135  1.00  0.83           H  
ATOM   2152  HA  ARG A 143      -4.664 -11.087 -31.146  1.00  0.83           H  
ATOM   2153 1HB  ARG A 143      -4.271 -13.018 -28.890  1.00  0.83           H  
ATOM   2154 2HB  ARG A 143      -5.692 -13.078 -29.917  1.00  0.83           H  
ATOM   2155 1HG  ARG A 143      -4.182 -13.145 -31.879  1.00  0.83           H  
ATOM   2156 2HG  ARG A 143      -2.808 -13.341 -30.760  1.00  0.83           H  
ATOM   2157 1HD  ARG A 143      -5.199 -15.156 -30.878  1.00  0.83           H  
ATOM   2158 2HD  ARG A 143      -3.711 -15.375 -31.825  1.00  0.83           H  
ATOM   2159  HE  ARG A 143      -4.027 -15.821 -28.899  1.00  0.83           H  
ATOM   2160 1HH1 ARG A 143      -1.856 -15.632 -31.698  1.00  0.83           H  
ATOM   2161 2HH1 ARG A 143      -0.578 -16.501 -30.882  1.00  0.83           H  
ATOM   2162 1HH2 ARG A 143      -2.443 -16.911 -27.918  1.00  0.83           H  
ATOM   2163 2HH2 ARG A 143      -0.919 -17.283 -28.727  1.00  0.83           H  
ATOM   2164  N   SER A 144      -5.442  -9.851 -28.286  1.00  0.82           N  
ATOM   2165  CA  SER A 144      -6.471  -9.106 -27.594  1.00  0.82           C  
ATOM   2166  C   SER A 144      -6.649  -7.714 -28.195  1.00  0.82           C  
ATOM   2167  O   SER A 144      -7.510  -6.955 -27.743  1.00  0.82           O  
ATOM   2168  CB  SER A 144      -6.119  -8.956 -26.134  1.00  0.82           C  
ATOM   2169  OG  SER A 144      -6.047 -10.198 -25.498  1.00  0.82           O  
ATOM   2170  H   SER A 144      -4.511  -9.910 -27.877  1.00  0.82           H  
ATOM   2171  HA  SER A 144      -7.412  -9.650 -27.685  1.00  0.82           H  
ATOM   2172 1HB  SER A 144      -5.165  -8.444 -26.045  1.00  0.82           H  
ATOM   2173 2HB  SER A 144      -6.866  -8.338 -25.644  1.00  0.82           H  
ATOM   2174  HG  SER A 144      -5.336 -10.694 -25.965  1.00  0.82           H  
ATOM   2175  N   GLY A 145      -5.809  -7.345 -29.171  1.00  0.79           N  
ATOM   2176  CA  GLY A 145      -5.871  -6.016 -29.752  1.00  0.79           C  
ATOM   2177  C   GLY A 145      -5.120  -5.000 -28.898  1.00  0.79           C  
ATOM   2178  O   GLY A 145      -5.364  -3.795 -28.987  1.00  0.79           O  
ATOM   2179  H   GLY A 145      -5.104  -7.990 -29.534  1.00  0.79           H  
ATOM   2180 1HA  GLY A 145      -5.431  -6.045 -30.749  1.00  0.79           H  
ATOM   2181 2HA  GLY A 145      -6.909  -5.713 -29.865  1.00  0.79           H  
ATOM   2182  N   ALA A 146      -4.223  -5.483 -28.041  1.00  0.75           N  
ATOM   2183  CA  ALA A 146      -3.458  -4.606 -27.173  1.00  0.75           C  
ATOM   2184  C   ALA A 146      -2.657  -3.640 -28.037  1.00  0.75           C  
ATOM   2185  O   ALA A 146      -2.213  -4.023 -29.121  1.00  0.75           O  
ATOM   2186  CB  ALA A 146      -2.537  -5.420 -26.303  1.00  0.75           C  
ATOM   2187  H   ALA A 146      -4.044  -6.488 -27.993  1.00  0.75           H  
ATOM   2188  HA  ALA A 146      -4.156  -4.052 -26.550  1.00  0.75           H  
ATOM   2189 1HB  ALA A 146      -1.982  -4.795 -25.676  1.00  0.75           H  
ATOM   2190 2HB  ALA A 146      -3.127  -6.113 -25.698  1.00  0.75           H  
ATOM   2191 3HB  ALA A 146      -1.858  -5.981 -26.936  1.00  0.75           H  
ATOM   2192  N   PRO A 147      -2.371  -2.408 -27.578  1.00  0.70           N  
ATOM   2193  CA  PRO A 147      -1.657  -1.383 -28.324  1.00  0.70           C  
ATOM   2194  C   PRO A 147      -0.169  -1.665 -28.427  1.00  0.70           C  
ATOM   2195  O   PRO A 147       0.653  -0.926 -27.899  1.00  0.70           O  
ATOM   2196  CB  PRO A 147      -1.928  -0.126 -27.482  1.00  0.70           C  
ATOM   2197  CG  PRO A 147      -2.040  -0.652 -26.066  1.00  0.70           C  
ATOM   2198  CD  PRO A 147      -2.775  -1.982 -26.219  1.00  0.70           C  
ATOM   2199  HA  PRO A 147      -2.103  -1.292 -29.326  1.00  0.70           H  
ATOM   2200 1HB  PRO A 147      -1.102   0.595 -27.605  1.00  0.70           H  
ATOM   2201 2HB  PRO A 147      -2.845   0.370 -27.832  1.00  0.70           H  
ATOM   2202 1HG  PRO A 147      -1.034  -0.770 -25.627  1.00  0.70           H  
ATOM   2203 2HG  PRO A 147      -2.581   0.069 -25.432  1.00  0.70           H  
ATOM   2204 1HD  PRO A 147      -2.434  -2.667 -25.453  1.00  0.70           H  
ATOM   2205 2HD  PRO A 147      -3.862  -1.815 -26.175  1.00  0.70           H  
ATOM   2206  N   LEU A 148       0.162  -2.750 -29.107  1.00  0.66           N  
ATOM   2207  CA  LEU A 148       1.537  -3.173 -29.266  1.00  0.66           C  
ATOM   2208  C   LEU A 148       2.021  -2.999 -30.701  1.00  0.66           C  
ATOM   2209  O   LEU A 148       1.446  -3.532 -31.652  1.00  0.66           O  
ATOM   2210  CB  LEU A 148       1.675  -4.636 -28.835  1.00  0.66           C  
ATOM   2211  CG  LEU A 148       1.261  -4.924 -27.406  1.00  0.66           C  
ATOM   2212  CD1 LEU A 148       1.383  -6.417 -27.110  1.00  0.66           C  
ATOM   2213  CD2 LEU A 148       2.123  -4.129 -26.510  1.00  0.66           C  
ATOM   2214  H   LEU A 148      -0.588  -3.305 -29.506  1.00  0.66           H  
ATOM   2215  HA  LEU A 148       2.164  -2.562 -28.619  1.00  0.66           H  
ATOM   2216 1HB  LEU A 148       1.058  -5.250 -29.489  1.00  0.66           H  
ATOM   2217 2HB  LEU A 148       2.721  -4.939 -28.953  1.00  0.66           H  
ATOM   2218  HG  LEU A 148       0.224  -4.633 -27.258  1.00  0.66           H  
ATOM   2219 1HD1 LEU A 148       1.091  -6.600 -26.083  1.00  0.66           H  
ATOM   2220 2HD1 LEU A 148       0.733  -6.983 -27.780  1.00  0.66           H  
ATOM   2221 3HD1 LEU A 148       2.415  -6.732 -27.255  1.00  0.66           H  
ATOM   2222 1HD2 LEU A 148       1.834  -4.315 -25.512  1.00  0.66           H  
ATOM   2223 2HD2 LEU A 148       3.159  -4.414 -26.652  1.00  0.66           H  
ATOM   2224 3HD2 LEU A 148       2.002  -3.071 -26.737  1.00  0.66           H  
ATOM   2225  N   SER A 149       3.109  -2.250 -30.835  1.00  0.62           N  
ATOM   2226  CA  SER A 149       3.766  -1.978 -32.102  1.00  0.62           C  
ATOM   2227  C   SER A 149       4.713  -3.129 -32.428  1.00  0.62           C  
ATOM   2228  O   SER A 149       5.016  -3.414 -33.594  1.00  0.62           O  
ATOM   2229  CB  SER A 149       4.525  -0.671 -31.980  1.00  0.62           C  
ATOM   2230  OG  SER A 149       5.573  -0.789 -31.058  1.00  0.62           O  
ATOM   2231  H   SER A 149       3.511  -1.853 -29.996  1.00  0.62           H  
ATOM   2232  HA  SER A 149       3.014  -1.902 -32.888  1.00  0.62           H  
ATOM   2233 1HB  SER A 149       4.917  -0.378 -32.949  1.00  0.62           H  
ATOM   2234 2HB  SER A 149       3.841   0.113 -31.653  1.00  0.62           H  
ATOM   2235  HG  SER A 149       5.172  -1.145 -30.236  1.00  0.62           H  
ATOM   2236  N   ALA A 150       5.127  -3.825 -31.374  1.00  0.60           N  
ATOM   2237  CA  ALA A 150       6.020  -4.965 -31.519  1.00  0.60           C  
ATOM   2238  C   ALA A 150       5.858  -5.959 -30.403  1.00  0.60           C  
ATOM   2239  O   ALA A 150       5.543  -5.609 -29.262  1.00  0.60           O  
ATOM   2240  CB  ALA A 150       7.465  -4.543 -31.539  1.00  0.60           C  
ATOM   2241  H   ALA A 150       4.843  -3.493 -30.453  1.00  0.60           H  
ATOM   2242  HA  ALA A 150       5.780  -5.469 -32.452  1.00  0.60           H  
ATOM   2243 1HB  ALA A 150       8.053  -5.422 -31.646  1.00  0.60           H  
ATOM   2244 2HB  ALA A 150       7.643  -3.875 -32.348  1.00  0.60           H  
ATOM   2245 3HB  ALA A 150       7.719  -4.060 -30.625  1.00  0.60           H  
ATOM   2246  N   LEU A 151       6.133  -7.195 -30.742  1.00  0.59           N  
ATOM   2247  CA  LEU A 151       6.112  -8.276 -29.798  1.00  0.59           C  
ATOM   2248  C   LEU A 151       7.220  -9.276 -30.037  1.00  0.59           C  
ATOM   2249  O   LEU A 151       7.409  -9.739 -31.168  1.00  0.59           O  
ATOM   2250  CB  LEU A 151       4.784  -8.979 -29.931  1.00  0.59           C  
ATOM   2251  CG  LEU A 151       4.505 -10.062 -29.024  1.00  0.59           C  
ATOM   2252  CD1 LEU A 151       3.095 -10.129 -28.917  1.00  0.59           C  
ATOM   2253  CD2 LEU A 151       4.997 -11.383 -29.551  1.00  0.59           C  
ATOM   2254  H   LEU A 151       6.340  -7.400 -31.717  1.00  0.59           H  
ATOM   2255  HA  LEU A 151       6.213  -7.864 -28.804  1.00  0.59           H  
ATOM   2256 1HB  LEU A 151       3.993  -8.240 -29.804  1.00  0.59           H  
ATOM   2257 2HB  LEU A 151       4.726  -9.367 -30.930  1.00  0.59           H  
ATOM   2258  HG  LEU A 151       4.961  -9.860 -28.057  1.00  0.59           H  
ATOM   2259 1HD1 LEU A 151       2.875 -10.913 -28.302  1.00  0.59           H  
ATOM   2260 2HD1 LEU A 151       2.693  -9.196 -28.520  1.00  0.59           H  
ATOM   2261 3HD1 LEU A 151       2.688 -10.325 -29.901  1.00  0.59           H  
ATOM   2262 1HD2 LEU A 151       4.734 -12.173 -28.849  1.00  0.59           H  
ATOM   2263 2HD2 LEU A 151       4.514 -11.559 -30.485  1.00  0.59           H  
ATOM   2264 3HD2 LEU A 151       6.066 -11.374 -29.688  1.00  0.59           H  
ATOM   2265  N   VAL A 152       7.928  -9.616 -28.972  1.00  0.60           N  
ATOM   2266  CA  VAL A 152       8.953 -10.627 -29.071  1.00  0.60           C  
ATOM   2267  C   VAL A 152       8.705 -11.702 -28.042  1.00  0.60           C  
ATOM   2268  O   VAL A 152       8.488 -11.416 -26.864  1.00  0.60           O  
ATOM   2269  CB  VAL A 152      10.344 -10.035 -28.891  1.00  0.60           C  
ATOM   2270  CG1 VAL A 152      11.378 -11.138 -28.995  1.00  0.60           C  
ATOM   2271  CG2 VAL A 152      10.544  -8.901 -29.948  1.00  0.60           C  
ATOM   2272  H   VAL A 152       7.726  -9.164 -28.078  1.00  0.60           H  
ATOM   2273  HA  VAL A 152       8.905 -11.082 -30.057  1.00  0.60           H  
ATOM   2274  HB  VAL A 152      10.439  -9.635 -27.922  1.00  0.60           H  
ATOM   2275 1HG1 VAL A 152      12.372 -10.725 -28.861  1.00  0.60           H  
ATOM   2276 2HG1 VAL A 152      11.193 -11.881 -28.230  1.00  0.60           H  
ATOM   2277 3HG1 VAL A 152      11.303 -11.609 -29.965  1.00  0.60           H  
ATOM   2278 1HG2 VAL A 152      11.496  -8.456 -29.871  1.00  0.60           H  
ATOM   2279 2HG2 VAL A 152      10.446  -9.301 -30.922  1.00  0.60           H  
ATOM   2280 3HG2 VAL A 152       9.792  -8.137 -29.805  1.00  0.60           H  
ATOM   2281  N   THR A 153       8.733 -12.927 -28.488  1.00  0.62           N  
ATOM   2282  CA  THR A 153       8.494 -14.010 -27.581  1.00  0.62           C  
ATOM   2283  C   THR A 153       9.517 -15.107 -27.737  1.00  0.62           C  
ATOM   2284  O   THR A 153       9.943 -15.415 -28.850  1.00  0.62           O  
ATOM   2285  CB  THR A 153       7.093 -14.569 -27.791  1.00  0.62           C  
ATOM   2286  OG1 THR A 153       6.928 -15.604 -26.904  1.00  0.62           O  
ATOM   2287  CG2 THR A 153       6.910 -15.060 -29.135  1.00  0.62           C  
ATOM   2288  H   THR A 153       8.894 -13.098 -29.480  1.00  0.62           H  
ATOM   2289  HA  THR A 153       8.566 -13.637 -26.563  1.00  0.62           H  
ATOM   2290  HB  THR A 153       6.353 -13.793 -27.580  1.00  0.62           H  
ATOM   2291  HG1 THR A 153       7.735 -16.133 -26.909  1.00  0.62           H  
ATOM   2292 1HG2 THR A 153       5.918 -15.461 -29.227  1.00  0.62           H  
ATOM   2293 2HG2 THR A 153       7.044 -14.244 -29.846  1.00  0.62           H  
ATOM   2294 3HG2 THR A 153       7.636 -15.838 -29.316  1.00  0.62           H  
ATOM   2295  N   PHE A 154       9.877 -15.706 -26.611  1.00  0.67           N  
ATOM   2296  CA  PHE A 154      10.879 -16.752 -26.602  1.00  0.67           C  
ATOM   2297  C   PHE A 154      10.335 -18.039 -26.001  1.00  0.67           C  
ATOM   2298  O   PHE A 154       9.842 -18.036 -24.864  1.00  0.67           O  
ATOM   2299  CB  PHE A 154      12.045 -16.287 -25.749  1.00  0.67           C  
ATOM   2300  CG  PHE A 154      12.648 -14.967 -26.160  1.00  0.67           C  
ATOM   2301  CD1 PHE A 154      12.193 -13.837 -25.548  1.00  0.67           C  
ATOM   2302  CD2 PHE A 154      13.645 -14.822 -27.109  1.00  0.67           C  
ATOM   2303  CE1 PHE A 154      12.711 -12.622 -25.838  1.00  0.67           C  
ATOM   2304  CE2 PHE A 154      14.140 -13.548 -27.405  1.00  0.67           C  
ATOM   2305  CZ  PHE A 154      13.673 -12.472 -26.758  1.00  0.67           C  
ATOM   2306  H   PHE A 154       9.486 -15.364 -25.729  1.00  0.67           H  
ATOM   2307  HA  PHE A 154      11.201 -16.953 -27.619  1.00  0.67           H  
ATOM   2308 1HB  PHE A 154      11.707 -16.200 -24.731  1.00  0.67           H  
ATOM   2309 2HB  PHE A 154      12.832 -17.044 -25.765  1.00  0.67           H  
ATOM   2310  HD1 PHE A 154      11.412 -13.923 -24.792  1.00  0.67           H  
ATOM   2311  HD2 PHE A 154      14.039 -15.696 -27.616  1.00  0.67           H  
ATOM   2312  HE1 PHE A 154      12.363 -11.785 -25.330  1.00  0.67           H  
ATOM   2313  HE2 PHE A 154      14.900 -13.390 -28.142  1.00  0.67           H  
ATOM   2314  HZ  PHE A 154      14.071 -11.482 -26.980  1.00  0.67           H  
ATOM   2315  N   HIS A 155      10.388 -19.126 -26.782  1.00  0.74           N  
ATOM   2316  CA  HIS A 155       9.901 -20.445 -26.368  1.00  0.74           C  
ATOM   2317  C   HIS A 155       8.574 -20.364 -25.640  1.00  0.74           C  
ATOM   2318  O   HIS A 155       8.400 -20.924 -24.564  1.00  0.74           O  
ATOM   2319  CB  HIS A 155      10.934 -21.197 -25.523  1.00  0.74           C  
ATOM   2320  CG  HIS A 155      11.403 -20.509 -24.305  1.00  0.74           C  
ATOM   2321  ND1 HIS A 155      12.481 -19.655 -24.311  1.00  0.74           N  
ATOM   2322  CD2 HIS A 155      10.938 -20.515 -23.052  1.00  0.74           C  
ATOM   2323  CE1 HIS A 155      12.660 -19.175 -23.102  1.00  0.74           C  
ATOM   2324  NE2 HIS A 155      11.740 -19.688 -22.309  1.00  0.74           N  
ATOM   2325  H   HIS A 155      10.765 -19.033 -27.721  1.00  0.74           H  
ATOM   2326  HA  HIS A 155       9.730 -21.048 -27.260  1.00  0.74           H  
ATOM   2327 1HB  HIS A 155      10.509 -22.162 -25.221  1.00  0.74           H  
ATOM   2328 2HB  HIS A 155      11.805 -21.420 -26.139  1.00  0.74           H  
ATOM   2329  HD2 HIS A 155      10.091 -21.075 -22.712  1.00  0.74           H  
ATOM   2330  HE1 HIS A 155      13.434 -18.493 -22.798  1.00  0.74           H  
ATOM   2331  HE2 HIS A 155      11.651 -19.508 -21.290  1.00  0.74           H  
ATOM   2332  N   ALA A 156       7.640 -19.645 -26.239  1.00  0.84           N  
ATOM   2333  CA  ALA A 156       6.332 -19.416 -25.666  1.00  0.84           C  
ATOM   2334  C   ALA A 156       5.557 -20.682 -25.455  1.00  0.84           C  
ATOM   2335  O   ALA A 156       5.586 -21.580 -26.286  1.00  0.84           O  
ATOM   2336  CB  ALA A 156       5.523 -18.553 -26.584  1.00  0.84           C  
ATOM   2337  H   ALA A 156       7.866 -19.227 -27.128  1.00  0.84           H  
ATOM   2338  HA  ALA A 156       6.464 -18.925 -24.708  1.00  0.84           H  
ATOM   2339 1HB  ALA A 156       4.546 -18.377 -26.157  1.00  0.84           H  
ATOM   2340 2HB  ALA A 156       6.004 -17.653 -26.738  1.00  0.84           H  
ATOM   2341 3HB  ALA A 156       5.426 -19.055 -27.512  1.00  0.84           H  
ATOM   2342  N   GLY A 157       4.761 -20.724 -24.402  1.00  0.98           N  
ATOM   2343  CA  GLY A 157       3.855 -21.855 -24.187  1.00  0.98           C  
ATOM   2344  C   GLY A 157       2.657 -21.685 -25.127  1.00  0.98           C  
ATOM   2345  O   GLY A 157       1.541 -21.401 -24.691  1.00  0.98           O  
ATOM   2346  H   GLY A 157       4.807 -19.959 -23.733  1.00  0.98           H  
ATOM   2347 1HA  GLY A 157       4.371 -22.793 -24.395  1.00  0.98           H  
ATOM   2348 2HA  GLY A 157       3.526 -21.873 -23.149  1.00  0.98           H  
ATOM   2349  N   LEU A 158       2.916 -21.804 -26.427  1.00  1.13           N  
ATOM   2350  CA  LEU A 158       1.929 -21.461 -27.432  1.00  1.13           C  
ATOM   2351  C   LEU A 158       0.697 -22.311 -27.395  1.00  1.13           C  
ATOM   2352  O   LEU A 158       0.747 -23.538 -27.291  1.00  1.13           O  
ATOM   2353  CB  LEU A 158       2.492 -21.583 -28.848  1.00  1.13           C  
ATOM   2354  CG  LEU A 158       3.602 -20.641 -29.210  1.00  1.13           C  
ATOM   2355  CD1 LEU A 158       4.061 -20.915 -30.604  1.00  1.13           C  
ATOM   2356  CD2 LEU A 158       3.157 -19.272 -29.072  1.00  1.13           C  
ATOM   2357  H   LEU A 158       3.862 -22.066 -26.691  1.00  1.13           H  
ATOM   2358  HA  LEU A 158       1.630 -20.427 -27.266  1.00  1.13           H  
ATOM   2359 1HB  LEU A 158       2.857 -22.595 -28.991  1.00  1.13           H  
ATOM   2360 2HB  LEU A 158       1.679 -21.429 -29.549  1.00  1.13           H  
ATOM   2361  HG  LEU A 158       4.433 -20.808 -28.547  1.00  1.13           H  
ATOM   2362 1HD1 LEU A 158       4.880 -20.245 -30.855  1.00  1.13           H  
ATOM   2363 2HD1 LEU A 158       4.396 -21.937 -30.675  1.00  1.13           H  
ATOM   2364 3HD1 LEU A 158       3.242 -20.758 -31.294  1.00  1.13           H  
ATOM   2365 1HD2 LEU A 158       3.992 -18.629 -29.332  1.00  1.13           H  
ATOM   2366 2HD2 LEU A 158       2.331 -19.073 -29.725  1.00  1.13           H  
ATOM   2367 3HD2 LEU A 158       2.849 -19.091 -28.041  1.00  1.13           H  
ATOM   2368  N   GLN A 159      -0.414 -21.625 -27.531  1.00  1.30           N  
ATOM   2369  CA  GLN A 159      -1.722 -22.216 -27.603  1.00  1.30           C  
ATOM   2370  C   GLN A 159      -2.294 -21.949 -28.981  1.00  1.30           C  
ATOM   2371  O   GLN A 159      -1.931 -20.948 -29.591  1.00  1.30           O  
ATOM   2372  CB  GLN A 159      -2.625 -21.558 -26.572  1.00  1.30           C  
ATOM   2373  CG  GLN A 159      -2.210 -21.729 -25.136  1.00  1.30           C  
ATOM   2374  CD  GLN A 159      -2.516 -23.119 -24.605  1.00  1.30           C  
ATOM   2375  OE1 GLN A 159      -3.701 -23.527 -24.601  1.00  1.30           O  
ATOM   2376  NE2 GLN A 159      -1.494 -23.854 -24.173  1.00  1.30           N  
ATOM   2377  H   GLN A 159      -0.338 -20.621 -27.584  1.00  1.30           H  
ATOM   2378  HA  GLN A 159      -1.632 -23.276 -27.402  1.00  1.30           H  
ATOM   2379 1HB  GLN A 159      -2.717 -20.492 -26.785  1.00  1.30           H  
ATOM   2380 2HB  GLN A 159      -3.570 -21.986 -26.695  1.00  1.30           H  
ATOM   2381 1HG  GLN A 159      -1.135 -21.559 -25.052  1.00  1.30           H  
ATOM   2382 2HG  GLN A 159      -2.752 -21.000 -24.538  1.00  1.30           H  
ATOM   2383 1HE2 GLN A 159      -1.652 -24.774 -23.817  1.00  1.30           H  
ATOM   2384 2HE2 GLN A 159      -0.553 -23.496 -24.209  1.00  1.30           H  
ATOM   2385  N   PRO A 160      -3.171 -22.801 -29.513  1.00  1.45           N  
ATOM   2386  CA  PRO A 160      -3.952 -22.500 -30.689  1.00  1.45           C  
ATOM   2387  C   PRO A 160      -4.751 -21.209 -30.419  1.00  1.45           C  
ATOM   2388  O   PRO A 160      -5.417 -21.129 -29.377  1.00  1.45           O  
ATOM   2389  CB  PRO A 160      -4.865 -23.723 -30.790  1.00  1.45           C  
ATOM   2390  CG  PRO A 160      -4.059 -24.840 -30.140  1.00  1.45           C  
ATOM   2391  CD  PRO A 160      -3.321 -24.170 -28.997  1.00  1.45           C  
ATOM   2392  HA  PRO A 160      -3.298 -22.466 -31.559  1.00  1.45           H  
ATOM   2393 1HB  PRO A 160      -5.820 -23.526 -30.281  1.00  1.45           H  
ATOM   2394 2HB  PRO A 160      -5.102 -23.922 -31.847  1.00  1.45           H  
ATOM   2395 1HG  PRO A 160      -4.733 -25.644 -29.799  1.00  1.45           H  
ATOM   2396 2HG  PRO A 160      -3.375 -25.290 -30.877  1.00  1.45           H  
ATOM   2397 1HD  PRO A 160      -3.910 -24.184 -28.067  1.00  1.45           H  
ATOM   2398 2HD  PRO A 160      -2.342 -24.666 -28.890  1.00  1.45           H  
ATOM   2399  N   PRO A 161      -4.681 -20.198 -31.305  1.00  1.56           N  
ATOM   2400  CA  PRO A 161      -5.418 -18.944 -31.258  1.00  1.56           C  
ATOM   2401  C   PRO A 161      -6.919 -19.141 -31.304  1.00  1.56           C  
ATOM   2402  O   PRO A 161      -7.402 -20.063 -31.963  1.00  1.56           O  
ATOM   2403  CB  PRO A 161      -4.956 -18.239 -32.536  1.00  1.56           C  
ATOM   2404  CG  PRO A 161      -3.601 -18.837 -32.844  1.00  1.56           C  
ATOM   2405  CD  PRO A 161      -3.697 -20.261 -32.414  1.00  1.56           C  
ATOM   2406  HA  PRO A 161      -5.122 -18.380 -30.359  1.00  1.56           H  
ATOM   2407 1HB  PRO A 161      -5.687 -18.435 -33.338  1.00  1.56           H  
ATOM   2408 2HB  PRO A 161      -4.952 -17.173 -32.399  1.00  1.56           H  
ATOM   2409 1HG  PRO A 161      -3.354 -18.743 -33.907  1.00  1.56           H  
ATOM   2410 2HG  PRO A 161      -2.821 -18.298 -32.299  1.00  1.56           H  
ATOM   2411 1HD  PRO A 161      -4.053 -20.898 -33.234  1.00  1.56           H  
ATOM   2412 2HD  PRO A 161      -2.693 -20.534 -32.056  1.00  1.56           H  
ATOM   2413  N   LEU A 162      -7.672 -18.247 -30.672  1.00  1.61           N  
ATOM   2414  CA  LEU A 162      -9.114 -18.319 -30.840  1.00  1.61           C  
ATOM   2415  C   LEU A 162      -9.352 -17.640 -32.181  1.00  1.61           C  
ATOM   2416  O   LEU A 162      -8.821 -16.553 -32.419  1.00  1.61           O  
ATOM   2417  CB  LEU A 162      -9.847 -17.598 -29.700  1.00  1.61           C  
ATOM   2418  CG  LEU A 162      -9.585 -18.153 -28.286  1.00  1.61           C  
ATOM   2419  CD1 LEU A 162     -10.311 -17.291 -27.254  1.00  1.61           C  
ATOM   2420  CD2 LEU A 162     -10.040 -19.604 -28.217  1.00  1.61           C  
ATOM   2421  H   LEU A 162      -7.256 -17.519 -30.109  1.00  1.61           H  
ATOM   2422  HA  LEU A 162      -9.437 -19.359 -30.894  1.00  1.61           H  
ATOM   2423 1HB  LEU A 162      -9.557 -16.544 -29.701  1.00  1.61           H  
ATOM   2424 2HB  LEU A 162     -10.918 -17.655 -29.886  1.00  1.61           H  
ATOM   2425  HG  LEU A 162      -8.521 -18.096 -28.074  1.00  1.61           H  
ATOM   2426 1HD1 LEU A 162     -10.111 -17.669 -26.252  1.00  1.61           H  
ATOM   2427 2HD1 LEU A 162      -9.960 -16.260 -27.328  1.00  1.61           H  
ATOM   2428 3HD1 LEU A 162     -11.382 -17.321 -27.445  1.00  1.61           H  
ATOM   2429 1HD2 LEU A 162      -9.845 -20.001 -27.220  1.00  1.61           H  
ATOM   2430 2HD2 LEU A 162     -11.108 -19.661 -28.427  1.00  1.61           H  
ATOM   2431 3HD2 LEU A 162      -9.491 -20.192 -28.955  1.00  1.61           H  
ATOM   2432  N   GLU A 163     -10.189 -18.214 -33.036  1.00  1.61           N  
ATOM   2433  CA  GLU A 163     -10.376 -17.637 -34.370  1.00  1.61           C  
ATOM   2434  C   GLU A 163     -10.901 -16.209 -34.332  1.00  1.61           C  
ATOM   2435  O   GLU A 163     -10.446 -15.343 -35.081  1.00  1.61           O  
ATOM   2436  CB  GLU A 163     -11.347 -18.499 -35.180  1.00  1.61           C  
ATOM   2437  CG  GLU A 163     -10.799 -19.866 -35.588  1.00  1.61           C  
ATOM   2438  CD  GLU A 163     -11.815 -20.725 -36.316  1.00  1.61           C  
ATOM   2439  OE1 GLU A 163     -12.958 -20.337 -36.382  1.00  1.61           O  
ATOM   2440  OE2 GLU A 163     -11.442 -21.767 -36.804  1.00  1.61           O  
ATOM   2441  H   GLU A 163     -10.635 -19.088 -32.792  1.00  1.61           H  
ATOM   2442  HA  GLU A 163      -9.409 -17.630 -34.877  1.00  1.61           H  
ATOM   2443 1HB  GLU A 163     -12.256 -18.662 -34.600  1.00  1.61           H  
ATOM   2444 2HB  GLU A 163     -11.632 -17.968 -36.088  1.00  1.61           H  
ATOM   2445 1HG  GLU A 163      -9.934 -19.719 -36.235  1.00  1.61           H  
ATOM   2446 2HG  GLU A 163     -10.461 -20.389 -34.693  1.00  1.61           H  
ATOM   2447  N   ALA A 164     -11.787 -15.940 -33.385  1.00  1.54           N  
ATOM   2448  CA  ALA A 164     -12.413 -14.634 -33.235  1.00  1.54           C  
ATOM   2449  C   ALA A 164     -11.402 -13.512 -33.026  1.00  1.54           C  
ATOM   2450  O   ALA A 164     -11.670 -12.357 -33.366  1.00  1.54           O  
ATOM   2451  CB  ALA A 164     -13.361 -14.657 -32.051  1.00  1.54           C  
ATOM   2452  H   ALA A 164     -12.072 -16.693 -32.779  1.00  1.54           H  
ATOM   2453  HA  ALA A 164     -12.971 -14.423 -34.148  1.00  1.54           H  
ATOM   2454 1HB  ALA A 164     -13.848 -13.687 -31.961  1.00  1.54           H  
ATOM   2455 2HB  ALA A 164     -14.112 -15.431 -32.196  1.00  1.54           H  
ATOM   2456 3HB  ALA A 164     -12.792 -14.862 -31.141  1.00  1.54           H  
ATOM   2457  N   ASP A 165     -10.279 -13.835 -32.395  1.00  1.42           N  
ATOM   2458  CA  ASP A 165      -9.280 -12.848 -32.055  1.00  1.42           C  
ATOM   2459  C   ASP A 165      -8.078 -12.815 -32.995  1.00  1.42           C  
ATOM   2460  O   ASP A 165      -7.184 -11.981 -32.844  1.00  1.42           O  
ATOM   2461  CB  ASP A 165      -8.791 -13.144 -30.649  1.00  1.42           C  
ATOM   2462  CG  ASP A 165      -9.845 -12.942 -29.561  1.00  1.42           C  
ATOM   2463  OD1 ASP A 165     -10.713 -12.098 -29.696  1.00  1.42           O  
ATOM   2464  OD2 ASP A 165      -9.749 -13.638 -28.565  1.00  1.42           O  
ATOM   2465  H   ASP A 165     -10.072 -14.811 -32.196  1.00  1.42           H  
ATOM   2466  HA  ASP A 165      -9.754 -11.874 -32.076  1.00  1.42           H  
ATOM   2467 1HB  ASP A 165      -8.449 -14.182 -30.614  1.00  1.42           H  
ATOM   2468 2HB  ASP A 165      -7.948 -12.526 -30.434  1.00  1.42           H  
ATOM   2469  N   ALA A 166      -8.031 -13.694 -33.983  1.00  1.28           N  
ATOM   2470  CA  ALA A 166      -6.829 -13.763 -34.806  1.00  1.28           C  
ATOM   2471  C   ALA A 166      -6.530 -12.452 -35.538  1.00  1.28           C  
ATOM   2472  O   ALA A 166      -5.391 -11.966 -35.550  1.00  1.28           O  
ATOM   2473  CB  ALA A 166      -6.984 -14.886 -35.801  1.00  1.28           C  
ATOM   2474  H   ALA A 166      -8.809 -14.331 -34.167  1.00  1.28           H  
ATOM   2475  HA  ALA A 166      -5.985 -13.982 -34.153  1.00  1.28           H  
ATOM   2476 1HB  ALA A 166      -6.074 -14.965 -36.397  1.00  1.28           H  
ATOM   2477 2HB  ALA A 166      -7.160 -15.827 -35.276  1.00  1.28           H  
ATOM   2478 3HB  ALA A 166      -7.823 -14.682 -36.461  1.00  1.28           H  
ATOM   2479  N   GLY A 167      -7.584 -11.797 -36.013  1.00  1.14           N  
ATOM   2480  CA  GLY A 167      -7.453 -10.588 -36.809  1.00  1.14           C  
ATOM   2481  C   GLY A 167      -7.194  -9.346 -35.982  1.00  1.14           C  
ATOM   2482  O   GLY A 167      -7.132  -8.242 -36.522  1.00  1.14           O  
ATOM   2483  H   GLY A 167      -8.497 -12.210 -35.899  1.00  1.14           H  
ATOM   2484 1HA  GLY A 167      -6.638 -10.717 -37.516  1.00  1.14           H  
ATOM   2485 2HA  GLY A 167      -8.356 -10.452 -37.401  1.00  1.14           H  
ATOM   2486  N   ARG A 168      -7.057  -9.507 -34.668  1.00  1.01           N  
ATOM   2487  CA  ARG A 168      -6.828  -8.367 -33.804  1.00  1.01           C  
ATOM   2488  C   ARG A 168      -5.326  -8.118 -33.616  1.00  1.01           C  
ATOM   2489  O   ARG A 168      -4.935  -7.150 -32.963  1.00  1.01           O  
ATOM   2490  CB  ARG A 168      -7.508  -8.608 -32.472  1.00  1.01           C  
ATOM   2491  CG  ARG A 168      -9.032  -8.754 -32.592  1.00  1.01           C  
ATOM   2492  CD  ARG A 168      -9.733  -9.098 -31.300  1.00  1.01           C  
ATOM   2493  NE  ARG A 168      -9.803  -7.999 -30.368  1.00  1.01           N  
ATOM   2494  CZ  ARG A 168     -10.311  -8.098 -29.121  1.00  1.01           C  
ATOM   2495  NH1 ARG A 168     -10.772  -9.257 -28.669  1.00  1.01           N  
ATOM   2496  NH2 ARG A 168     -10.355  -7.025 -28.346  1.00  1.01           N  
ATOM   2497  H   ARG A 168      -7.105 -10.436 -34.244  1.00  1.01           H  
ATOM   2498  HA  ARG A 168      -7.271  -7.486 -34.264  1.00  1.01           H  
ATOM   2499 1HB  ARG A 168      -7.123  -9.522 -32.053  1.00  1.01           H  
ATOM   2500 2HB  ARG A 168      -7.287  -7.803 -31.780  1.00  1.01           H  
ATOM   2501 1HG  ARG A 168      -9.452  -7.825 -32.969  1.00  1.01           H  
ATOM   2502 2HG  ARG A 168      -9.246  -9.559 -33.299  1.00  1.01           H  
ATOM   2503 1HD  ARG A 168     -10.747  -9.437 -31.510  1.00  1.01           H  
ATOM   2504 2HD  ARG A 168      -9.187  -9.906 -30.812  1.00  1.01           H  
ATOM   2505  HE  ARG A 168      -9.467  -7.099 -30.669  1.00  1.01           H  
ATOM   2506 1HH1 ARG A 168     -10.741 -10.121 -29.249  1.00  1.01           H  
ATOM   2507 2HH1 ARG A 168     -11.149  -9.319 -27.740  1.00  1.01           H  
ATOM   2508 1HH2 ARG A 168      -9.993  -6.143 -28.681  1.00  1.01           H  
ATOM   2509 2HH2 ARG A 168     -10.727  -7.090 -27.413  1.00  1.01           H  
ATOM   2510  N   ILE A 169      -4.478  -8.959 -34.232  1.00  0.90           N  
ATOM   2511  CA  ILE A 169      -3.028  -8.784 -34.115  1.00  0.90           C  
ATOM   2512  C   ILE A 169      -2.526  -7.696 -35.055  1.00  0.90           C  
ATOM   2513  O   ILE A 169      -2.728  -7.785 -36.266  1.00  0.90           O  
ATOM   2514  CB  ILE A 169      -2.277 -10.072 -34.486  1.00  0.90           C  
ATOM   2515  CG1 ILE A 169      -2.637 -11.196 -33.553  1.00  0.90           C  
ATOM   2516  CG2 ILE A 169      -0.761  -9.820 -34.463  1.00  0.90           C  
ATOM   2517  CD1 ILE A 169      -2.116 -12.523 -34.039  1.00  0.90           C  
ATOM   2518  H   ILE A 169      -4.846  -9.757 -34.760  1.00  0.90           H  
ATOM   2519  HA  ILE A 169      -2.789  -8.501 -33.091  1.00  0.90           H  
ATOM   2520  HB  ILE A 169      -2.581 -10.384 -35.483  1.00  0.90           H  
ATOM   2521 1HG1 ILE A 169      -2.227 -10.995 -32.570  1.00  0.90           H  
ATOM   2522 2HG1 ILE A 169      -3.727 -11.255 -33.475  1.00  0.90           H  
ATOM   2523 1HG2 ILE A 169      -0.242 -10.731 -34.734  1.00  0.90           H  
ATOM   2524 2HG2 ILE A 169      -0.507  -9.033 -35.171  1.00  0.90           H  
ATOM   2525 3HG2 ILE A 169      -0.454  -9.519 -33.488  1.00  0.90           H  
ATOM   2526 1HD1 ILE A 169      -2.391 -13.309 -33.356  1.00  0.90           H  
ATOM   2527 2HD1 ILE A 169      -2.540 -12.738 -35.027  1.00  0.90           H  
ATOM   2528 3HD1 ILE A 169      -1.039 -12.472 -34.106  1.00  0.90           H  
ATOM   2529  N   THR A 170      -1.853  -6.677 -34.512  1.00  0.82           N  
ATOM   2530  CA  THR A 170      -1.370  -5.588 -35.357  1.00  0.82           C  
ATOM   2531  C   THR A 170       0.144  -5.327 -35.301  1.00  0.82           C  
ATOM   2532  O   THR A 170       0.686  -4.686 -36.203  1.00  0.82           O  
ATOM   2533  CB  THR A 170      -2.095  -4.280 -34.991  1.00  0.82           C  
ATOM   2534  OG1 THR A 170      -1.780  -3.920 -33.637  1.00  0.82           O  
ATOM   2535  CG2 THR A 170      -3.611  -4.456 -35.123  1.00  0.82           C  
ATOM   2536  H   THR A 170      -1.719  -6.644 -33.512  1.00  0.82           H  
ATOM   2537  HA  THR A 170      -1.615  -5.831 -36.391  1.00  0.82           H  
ATOM   2538  HB  THR A 170      -1.761  -3.486 -35.657  1.00  0.82           H  
ATOM   2539  HG1 THR A 170      -0.818  -3.855 -33.531  1.00  0.82           H  
ATOM   2540 1HG2 THR A 170      -4.110  -3.524 -34.864  1.00  0.82           H  
ATOM   2541 2HG2 THR A 170      -3.857  -4.729 -36.150  1.00  0.82           H  
ATOM   2542 3HG2 THR A 170      -3.951  -5.241 -34.452  1.00  0.82           H  
ATOM   2543  N   GLY A 171       0.822  -5.783 -34.247  1.00  0.75           N  
ATOM   2544  CA  GLY A 171       2.244  -5.449 -34.088  1.00  0.75           C  
ATOM   2545  C   GLY A 171       3.150  -6.389 -34.867  1.00  0.75           C  
ATOM   2546  O   GLY A 171       2.695  -7.418 -35.366  1.00  0.75           O  
ATOM   2547  H   GLY A 171       0.355  -6.333 -33.547  1.00  0.75           H  
ATOM   2548 1HA  GLY A 171       2.417  -4.422 -34.411  1.00  0.75           H  
ATOM   2549 2HA  GLY A 171       2.507  -5.489 -33.031  1.00  0.75           H  
ATOM   2550  N   LYS A 172       4.441  -6.056 -34.935  1.00  0.70           N  
ATOM   2551  CA  LYS A 172       5.416  -6.919 -35.614  1.00  0.70           C  
ATOM   2552  C   LYS A 172       5.809  -8.036 -34.649  1.00  0.70           C  
ATOM   2553  O   LYS A 172       6.164  -7.750 -33.503  1.00  0.70           O  
ATOM   2554  CB  LYS A 172       6.626  -6.105 -36.068  1.00  0.70           C  
ATOM   2555  CG  LYS A 172       7.676  -6.859 -36.908  1.00  0.70           C  
ATOM   2556  CD  LYS A 172       8.791  -5.894 -37.333  1.00  0.70           C  
ATOM   2557  CE  LYS A 172       9.995  -6.577 -38.006  1.00  0.70           C  
ATOM   2558  NZ  LYS A 172       9.794  -6.855 -39.471  1.00  0.70           N  
ATOM   2559  H   LYS A 172       4.742  -5.177 -34.507  1.00  0.70           H  
ATOM   2560  HA  LYS A 172       4.948  -7.374 -36.489  1.00  0.70           H  
ATOM   2561 1HB  LYS A 172       6.287  -5.257 -36.663  1.00  0.70           H  
ATOM   2562 2HB  LYS A 172       7.129  -5.701 -35.194  1.00  0.70           H  
ATOM   2563 1HG  LYS A 172       8.091  -7.683 -36.354  1.00  0.70           H  
ATOM   2564 2HG  LYS A 172       7.200  -7.268 -37.789  1.00  0.70           H  
ATOM   2565 1HD  LYS A 172       8.376  -5.180 -38.046  1.00  0.70           H  
ATOM   2566 2HD  LYS A 172       9.136  -5.348 -36.478  1.00  0.70           H  
ATOM   2567 1HE  LYS A 172      10.857  -5.931 -37.879  1.00  0.70           H  
ATOM   2568 2HE  LYS A 172      10.190  -7.522 -37.503  1.00  0.70           H  
ATOM   2569 1HZ  LYS A 172      10.624  -7.280 -39.844  1.00  0.70           H  
ATOM   2570 2HZ  LYS A 172       8.993  -7.476 -39.648  1.00  0.70           H  
ATOM   2571 3HZ  LYS A 172       9.630  -5.983 -39.957  1.00  0.70           H  
ATOM   2572  N   VAL A 173       5.725  -9.295 -35.088  1.00  0.66           N  
ATOM   2573  CA  VAL A 173       5.977 -10.426 -34.187  1.00  0.66           C  
ATOM   2574  C   VAL A 173       7.199 -11.299 -34.467  1.00  0.66           C  
ATOM   2575  O   VAL A 173       7.310 -11.915 -35.528  1.00  0.66           O  
ATOM   2576  CB  VAL A 173       4.742 -11.365 -34.175  1.00  0.66           C  
ATOM   2577  CG1 VAL A 173       5.039 -12.584 -33.330  1.00  0.66           C  
ATOM   2578  CG2 VAL A 173       3.504 -10.622 -33.630  1.00  0.66           C  
ATOM   2579  H   VAL A 173       5.464  -9.460 -36.061  1.00  0.66           H  
ATOM   2580  HA  VAL A 173       6.085 -10.020 -33.185  1.00  0.66           H  
ATOM   2581  HB  VAL A 173       4.535 -11.702 -35.193  1.00  0.66           H  
ATOM   2582 1HG1 VAL A 173       4.182 -13.252 -33.329  1.00  0.66           H  
ATOM   2583 2HG1 VAL A 173       5.892 -13.095 -33.756  1.00  0.66           H  
ATOM   2584 3HG1 VAL A 173       5.272 -12.292 -32.333  1.00  0.66           H  
ATOM   2585 1HG2 VAL A 173       2.645 -11.290 -33.636  1.00  0.66           H  
ATOM   2586 2HG2 VAL A 173       3.688 -10.293 -32.627  1.00  0.66           H  
ATOM   2587 3HG2 VAL A 173       3.290  -9.757 -34.260  1.00  0.66           H  
ATOM   2588  N   LEU A 174       8.063 -11.402 -33.460  1.00  0.64           N  
ATOM   2589  CA  LEU A 174       9.229 -12.278 -33.491  1.00  0.64           C  
ATOM   2590  C   LEU A 174       9.063 -13.423 -32.525  1.00  0.64           C  
ATOM   2591  O   LEU A 174       8.887 -13.209 -31.324  1.00  0.64           O  
ATOM   2592  CB  LEU A 174      10.512 -11.521 -33.140  1.00  0.64           C  
ATOM   2593  CG  LEU A 174      11.795 -12.333 -32.950  1.00  0.64           C  
ATOM   2594  CD1 LEU A 174      12.186 -13.017 -34.226  1.00  0.64           C  
ATOM   2595  CD2 LEU A 174      12.918 -11.382 -32.512  1.00  0.64           C  
ATOM   2596  H   LEU A 174       7.890 -10.838 -32.626  1.00  0.64           H  
ATOM   2597  HA  LEU A 174       9.332 -12.683 -34.493  1.00  0.64           H  
ATOM   2598 1HB  LEU A 174      10.728 -10.876 -33.942  1.00  0.64           H  
ATOM   2599 2HB  LEU A 174      10.338 -10.955 -32.261  1.00  0.64           H  
ATOM   2600  HG  LEU A 174      11.631 -13.093 -32.188  1.00  0.64           H  
ATOM   2601 1HD1 LEU A 174      13.086 -13.572 -34.052  1.00  0.64           H  
ATOM   2602 2HD1 LEU A 174      11.400 -13.696 -34.543  1.00  0.64           H  
ATOM   2603 3HD1 LEU A 174      12.359 -12.273 -34.997  1.00  0.64           H  
ATOM   2604 1HD2 LEU A 174      13.823 -11.957 -32.360  1.00  0.64           H  
ATOM   2605 2HD2 LEU A 174      13.087 -10.629 -33.285  1.00  0.64           H  
ATOM   2606 3HD2 LEU A 174      12.659 -10.885 -31.595  1.00  0.64           H  
ATOM   2607  N   ILE A 175       9.118 -14.631 -33.049  1.00  0.62           N  
ATOM   2608  CA  ILE A 175       9.024 -15.802 -32.209  1.00  0.62           C  
ATOM   2609  C   ILE A 175      10.350 -16.528 -32.262  1.00  0.62           C  
ATOM   2610  O   ILE A 175      10.837 -16.855 -33.341  1.00  0.62           O  
ATOM   2611  CB  ILE A 175       7.887 -16.766 -32.650  1.00  0.62           C  
ATOM   2612  CG1 ILE A 175       6.507 -16.093 -32.592  1.00  0.62           C  
ATOM   2613  CG2 ILE A 175       7.895 -18.044 -31.769  1.00  0.62           C  
ATOM   2614  CD1 ILE A 175       5.395 -16.922 -33.190  1.00  0.62           C  
ATOM   2615  H   ILE A 175       9.240 -14.728 -34.057  1.00  0.62           H  
ATOM   2616  HA  ILE A 175       8.854 -15.497 -31.186  1.00  0.62           H  
ATOM   2617  HB  ILE A 175       8.055 -17.051 -33.688  1.00  0.62           H  
ATOM   2618 1HG1 ILE A 175       6.252 -15.896 -31.578  1.00  0.62           H  
ATOM   2619 2HG1 ILE A 175       6.558 -15.158 -33.124  1.00  0.62           H  
ATOM   2620 1HG2 ILE A 175       7.115 -18.726 -32.106  1.00  0.62           H  
ATOM   2621 2HG2 ILE A 175       8.864 -18.538 -31.850  1.00  0.62           H  
ATOM   2622 3HG2 ILE A 175       7.718 -17.779 -30.728  1.00  0.62           H  
ATOM   2623 1HD1 ILE A 175       4.458 -16.375 -33.107  1.00  0.62           H  
ATOM   2624 2HD1 ILE A 175       5.613 -17.119 -34.241  1.00  0.62           H  
ATOM   2625 3HD1 ILE A 175       5.310 -17.867 -32.653  1.00  0.62           H  
ATOM   2626  N   CYS A 176      10.948 -16.745 -31.112  1.00  0.62           N  
ATOM   2627  CA  CYS A 176      12.188 -17.481 -31.051  1.00  0.62           C  
ATOM   2628  C   CYS A 176      11.823 -18.812 -30.429  1.00  0.62           C  
ATOM   2629  O   CYS A 176      10.997 -18.849 -29.515  1.00  0.62           O  
ATOM   2630  CB  CYS A 176      13.196 -16.748 -30.191  1.00  0.62           C  
ATOM   2631  SG  CYS A 176      13.605 -15.078 -30.773  1.00  0.62           S  
ATOM   2632  H   CYS A 176      10.526 -16.390 -30.257  1.00  0.62           H  
ATOM   2633  HA  CYS A 176      12.588 -17.641 -32.051  1.00  0.62           H  
ATOM   2634 1HB  CYS A 176      12.823 -16.680 -29.192  1.00  0.62           H  
ATOM   2635 2HB  CYS A 176      14.109 -17.313 -30.165  1.00  0.62           H  
ATOM   2636  HG  CYS A 176      12.498 -14.500 -30.297  1.00  0.62           H  
ATOM   2637  N   HIS A 177      12.422 -19.893 -30.884  1.00  0.64           N  
ATOM   2638  CA  HIS A 177      12.057 -21.195 -30.343  1.00  0.64           C  
ATOM   2639  C   HIS A 177      13.147 -22.251 -30.471  1.00  0.64           C  
ATOM   2640  O   HIS A 177      13.872 -22.288 -31.463  1.00  0.64           O  
ATOM   2641  CB  HIS A 177      10.761 -21.671 -31.033  1.00  0.64           C  
ATOM   2642  CG  HIS A 177      10.242 -22.920 -30.516  1.00  0.64           C  
ATOM   2643  ND1 HIS A 177       9.700 -23.022 -29.273  1.00  0.64           N  
ATOM   2644  CD2 HIS A 177      10.156 -24.144 -31.074  1.00  0.64           C  
ATOM   2645  CE1 HIS A 177       9.323 -24.256 -29.066  1.00  0.64           C  
ATOM   2646  NE2 HIS A 177       9.583 -24.961 -30.151  1.00  0.64           N  
ATOM   2647  H   HIS A 177      13.085 -19.813 -31.656  1.00  0.64           H  
ATOM   2648  HA  HIS A 177      11.847 -21.090 -29.280  1.00  0.64           H  
ATOM   2649 1HB  HIS A 177       9.984 -20.912 -30.925  1.00  0.64           H  
ATOM   2650 2HB  HIS A 177      10.947 -21.796 -32.101  1.00  0.64           H  
ATOM   2651  HD2 HIS A 177      10.491 -24.429 -32.070  1.00  0.64           H  
ATOM   2652  HE1 HIS A 177       8.868 -24.628 -28.152  1.00  0.64           H  
ATOM   2653  HE2 HIS A 177       9.398 -25.945 -30.277  1.00  0.64           H  
ATOM   2654  N   GLY A 178      13.277 -23.089 -29.446  1.00  0.66           N  
ATOM   2655  CA  GLY A 178      14.216 -24.199 -29.514  1.00  0.66           C  
ATOM   2656  C   GLY A 178      13.573 -25.357 -30.264  1.00  0.66           C  
ATOM   2657  O   GLY A 178      12.499 -25.824 -29.888  1.00  0.66           O  
ATOM   2658  H   GLY A 178      12.675 -22.988 -28.637  1.00  0.66           H  
ATOM   2659 1HA  GLY A 178      15.132 -23.892 -30.015  1.00  0.66           H  
ATOM   2660 2HA  GLY A 178      14.471 -24.515 -28.506  1.00  0.66           H  
ATOM   2661  N   ALA A 179      14.254 -25.878 -31.270  1.00  0.70           N  
ATOM   2662  CA  ALA A 179      13.735 -26.970 -32.092  1.00  0.70           C  
ATOM   2663  C   ALA A 179      13.440 -28.241 -31.293  1.00  0.70           C  
ATOM   2664  O   ALA A 179      12.595 -29.042 -31.698  1.00  0.70           O  
ATOM   2665  CB  ALA A 179      14.706 -27.288 -33.210  1.00  0.70           C  
ATOM   2666  H   ALA A 179      15.162 -25.487 -31.508  1.00  0.70           H  
ATOM   2667  HA  ALA A 179      12.798 -26.629 -32.533  1.00  0.70           H  
ATOM   2668 1HB  ALA A 179      14.294 -28.069 -33.844  1.00  0.70           H  
ATOM   2669 2HB  ALA A 179      14.885 -26.391 -33.802  1.00  0.70           H  
ATOM   2670 3HB  ALA A 179      15.636 -27.628 -32.775  1.00  0.70           H  
ATOM   2671  N   GLU A 180      14.163 -28.457 -30.192  1.00  0.75           N  
ATOM   2672  CA  GLU A 180      14.011 -29.654 -29.377  1.00  0.75           C  
ATOM   2673  C   GLU A 180      13.144 -29.414 -28.147  1.00  0.75           C  
ATOM   2674  O   GLU A 180      13.074 -30.272 -27.269  1.00  0.75           O  
ATOM   2675  CB  GLU A 180      15.372 -30.180 -28.914  1.00  0.75           C  
ATOM   2676  CG  GLU A 180      16.319 -30.627 -30.028  1.00  0.75           C  
ATOM   2677  CD  GLU A 180      17.632 -31.209 -29.501  1.00  0.75           C  
ATOM   2678  OE1 GLU A 180      17.810 -31.259 -28.304  1.00  0.75           O  
ATOM   2679  OE2 GLU A 180      18.450 -31.603 -30.304  1.00  0.75           O  
ATOM   2680  H   GLU A 180      14.830 -27.753 -29.874  1.00  0.75           H  
ATOM   2681  HA  GLU A 180      13.530 -30.421 -29.982  1.00  0.75           H  
ATOM   2682 1HB  GLU A 180      15.880 -29.398 -28.346  1.00  0.75           H  
ATOM   2683 2HB  GLU A 180      15.224 -31.023 -28.242  1.00  0.75           H  
ATOM   2684 1HG  GLU A 180      15.817 -31.374 -30.640  1.00  0.75           H  
ATOM   2685 2HG  GLU A 180      16.538 -29.766 -30.661  1.00  0.75           H  
ATOM   2686  N   ASP A 181      12.505 -28.248 -28.058  1.00  0.81           N  
ATOM   2687  CA  ASP A 181      11.726 -27.900 -26.878  1.00  0.81           C  
ATOM   2688  C   ASP A 181      10.576 -28.893 -26.615  1.00  0.81           C  
ATOM   2689  O   ASP A 181       9.555 -28.854 -27.305  1.00  0.81           O  
ATOM   2690  CB  ASP A 181      11.173 -26.494 -27.084  1.00  0.81           C  
ATOM   2691  CG  ASP A 181      10.399 -25.915 -25.927  1.00  0.81           C  
ATOM   2692  OD1 ASP A 181       9.784 -26.651 -25.180  1.00  0.81           O  
ATOM   2693  OD2 ASP A 181      10.476 -24.718 -25.747  1.00  0.81           O  
ATOM   2694  H   ASP A 181      12.570 -27.567 -28.818  1.00  0.81           H  
ATOM   2695  HA  ASP A 181      12.415 -27.857 -26.048  1.00  0.81           H  
ATOM   2696 1HB  ASP A 181      11.999 -25.816 -27.313  1.00  0.81           H  
ATOM   2697 2HB  ASP A 181      10.534 -26.516 -27.955  1.00  0.81           H  
ATOM   2698  N   PRO A 182      10.647 -29.694 -25.526  1.00  0.88           N  
ATOM   2699  CA  PRO A 182       9.725 -30.760 -25.185  1.00  0.88           C  
ATOM   2700  C   PRO A 182       8.369 -30.262 -24.705  1.00  0.88           C  
ATOM   2701  O   PRO A 182       7.458 -31.065 -24.501  1.00  0.88           O  
ATOM   2702  CB  PRO A 182      10.477 -31.512 -24.079  1.00  0.88           C  
ATOM   2703  CG  PRO A 182      11.359 -30.473 -23.425  1.00  0.88           C  
ATOM   2704  CD  PRO A 182      11.739 -29.515 -24.521  1.00  0.88           C  
ATOM   2705  HA  PRO A 182       9.598 -31.402 -26.065  1.00  0.88           H  
ATOM   2706 1HB  PRO A 182       9.760 -31.959 -23.377  1.00  0.88           H  
ATOM   2707 2HB  PRO A 182      11.055 -32.338 -24.519  1.00  0.88           H  
ATOM   2708 1HG  PRO A 182      10.853 -29.982 -22.600  1.00  0.88           H  
ATOM   2709 2HG  PRO A 182      12.245 -30.956 -22.988  1.00  0.88           H  
ATOM   2710 1HD  PRO A 182      11.714 -28.500 -24.093  1.00  0.88           H  
ATOM   2711 2HD  PRO A 182      12.722 -29.791 -24.920  1.00  0.88           H  
ATOM   2712  N   LEU A 183       8.238 -28.958 -24.453  1.00  0.96           N  
ATOM   2713  CA  LEU A 183       6.977 -28.446 -23.947  1.00  0.96           C  
ATOM   2714  C   LEU A 183       6.066 -27.949 -25.063  1.00  0.96           C  
ATOM   2715  O   LEU A 183       4.937 -27.527 -24.793  1.00  0.96           O  
ATOM   2716  CB  LEU A 183       7.202 -27.323 -22.929  1.00  0.96           C  
ATOM   2717  CG  LEU A 183       7.443 -27.772 -21.458  1.00  0.96           C  
ATOM   2718  CD1 LEU A 183       8.776 -28.493 -21.361  1.00  0.96           C  
ATOM   2719  CD2 LEU A 183       7.403 -26.565 -20.536  1.00  0.96           C  
ATOM   2720  H   LEU A 183       8.985 -28.283 -24.658  1.00  0.96           H  
ATOM   2721  HA  LEU A 183       6.464 -29.258 -23.434  1.00  0.96           H  
ATOM   2722 1HB  LEU A 183       8.080 -26.773 -23.248  1.00  0.96           H  
ATOM   2723 2HB  LEU A 183       6.348 -26.651 -22.949  1.00  0.96           H  
ATOM   2724  HG  LEU A 183       6.659 -28.469 -21.164  1.00  0.96           H  
ATOM   2725 1HD1 LEU A 183       8.943 -28.824 -20.338  1.00  0.96           H  
ATOM   2726 2HD1 LEU A 183       8.752 -29.350 -22.014  1.00  0.96           H  
ATOM   2727 3HD1 LEU A 183       9.582 -27.817 -21.661  1.00  0.96           H  
ATOM   2728 1HD2 LEU A 183       7.554 -26.887 -19.513  1.00  0.96           H  
ATOM   2729 2HD2 LEU A 183       8.181 -25.877 -20.810  1.00  0.96           H  
ATOM   2730 3HD2 LEU A 183       6.436 -26.071 -20.620  1.00  0.96           H  
ATOM   2731  N   MET A 184       6.533 -27.993 -26.316  1.00  1.03           N  
ATOM   2732  CA  MET A 184       5.686 -27.521 -27.406  1.00  1.03           C  
ATOM   2733  C   MET A 184       5.518 -28.536 -28.518  1.00  1.03           C  
ATOM   2734  O   MET A 184       6.490 -29.060 -29.063  1.00  1.03           O  
ATOM   2735  CB  MET A 184       6.258 -26.253 -28.037  1.00  1.03           C  
ATOM   2736  CG  MET A 184       5.399 -25.701 -29.170  1.00  1.03           C  
ATOM   2737  SD  MET A 184       6.064 -24.263 -29.924  1.00  1.03           S  
ATOM   2738  CE  MET A 184       6.034 -23.172 -28.580  1.00  1.03           C  
ATOM   2739  H   MET A 184       7.477 -28.343 -26.511  1.00  1.03           H  
ATOM   2740  HA  MET A 184       4.694 -27.308 -27.011  1.00  1.03           H  
ATOM   2741 1HB  MET A 184       6.371 -25.481 -27.276  1.00  1.03           H  
ATOM   2742 2HB  MET A 184       7.248 -26.472 -28.436  1.00  1.03           H  
ATOM   2743 1HG  MET A 184       5.318 -26.449 -29.936  1.00  1.03           H  
ATOM   2744 2HG  MET A 184       4.398 -25.473 -28.805  1.00  1.03           H  
ATOM   2745 1HE  MET A 184       6.422 -22.199 -28.883  1.00  1.03           H  
ATOM   2746 2HE  MET A 184       5.022 -23.076 -28.230  1.00  1.03           H  
ATOM   2747 3HE  MET A 184       6.650 -23.562 -27.770  1.00  1.03           H  
ATOM   2748  N   LYS A 185       4.271 -28.767 -28.899  1.00  1.08           N  
ATOM   2749  CA  LYS A 185       3.989 -29.614 -30.037  1.00  1.08           C  
ATOM   2750  C   LYS A 185       4.141 -28.711 -31.269  1.00  1.08           C  
ATOM   2751  O   LYS A 185       3.593 -27.601 -31.260  1.00  1.08           O  
ATOM   2752  CB  LYS A 185       2.581 -30.200 -29.963  1.00  1.08           C  
ATOM   2753  CG  LYS A 185       2.287 -31.258 -31.027  1.00  1.08           C  
ATOM   2754  CD  LYS A 185       0.880 -31.826 -30.909  1.00  1.08           C  
ATOM   2755  CE  LYS A 185       0.643 -32.906 -31.961  1.00  1.08           C  
ATOM   2756  NZ  LYS A 185      -0.769 -33.358 -31.986  1.00  1.08           N  
ATOM   2757  H   LYS A 185       3.512 -28.332 -28.392  1.00  1.08           H  
ATOM   2758  HA  LYS A 185       4.702 -30.430 -30.050  1.00  1.08           H  
ATOM   2759 1HB  LYS A 185       2.426 -30.658 -28.985  1.00  1.08           H  
ATOM   2760 2HB  LYS A 185       1.844 -29.403 -30.073  1.00  1.08           H  
ATOM   2761 1HG  LYS A 185       2.399 -30.833 -32.010  1.00  1.08           H  
ATOM   2762 2HG  LYS A 185       3.001 -32.074 -30.923  1.00  1.08           H  
ATOM   2763 1HD  LYS A 185       0.740 -32.260 -29.919  1.00  1.08           H  
ATOM   2764 2HD  LYS A 185       0.141 -31.037 -31.048  1.00  1.08           H  
ATOM   2765 1HE  LYS A 185       0.907 -32.519 -32.944  1.00  1.08           H  
ATOM   2766 2HE  LYS A 185       1.279 -33.760 -31.734  1.00  1.08           H  
ATOM   2767 1HZ  LYS A 185      -0.889 -34.066 -32.688  1.00  1.08           H  
ATOM   2768 2HZ  LYS A 185      -1.040 -33.721 -31.088  1.00  1.08           H  
ATOM   2769 3HZ  LYS A 185      -1.352 -32.540 -32.230  1.00  1.08           H  
ATOM   2770  N   PRO A 186       4.823 -29.130 -32.349  1.00  1.11           N  
ATOM   2771  CA  PRO A 186       4.946 -28.381 -33.589  1.00  1.11           C  
ATOM   2772  C   PRO A 186       3.595 -27.868 -34.077  1.00  1.11           C  
ATOM   2773  O   PRO A 186       3.520 -26.796 -34.665  1.00  1.11           O  
ATOM   2774  CB  PRO A 186       5.545 -29.421 -34.534  1.00  1.11           C  
ATOM   2775  CG  PRO A 186       6.370 -30.309 -33.624  1.00  1.11           C  
ATOM   2776  CD  PRO A 186       5.571 -30.408 -32.339  1.00  1.11           C  
ATOM   2777  HA  PRO A 186       5.644 -27.542 -33.434  1.00  1.11           H  
ATOM   2778 1HB  PRO A 186       4.741 -29.964 -35.054  1.00  1.11           H  
ATOM   2779 2HB  PRO A 186       6.147 -28.924 -35.309  1.00  1.11           H  
ATOM   2780 1HG  PRO A 186       6.536 -31.289 -34.099  1.00  1.11           H  
ATOM   2781 2HG  PRO A 186       7.364 -29.863 -33.465  1.00  1.11           H  
ATOM   2782 1HD  PRO A 186       4.903 -31.274 -32.363  1.00  1.11           H  
ATOM   2783 2HD  PRO A 186       6.288 -30.438 -31.501  1.00  1.11           H  
ATOM   2784  N   GLU A 187       2.523 -28.619 -33.812  1.00  1.10           N  
ATOM   2785  CA  GLU A 187       1.182 -28.215 -34.207  1.00  1.10           C  
ATOM   2786  C   GLU A 187       0.802 -26.858 -33.612  1.00  1.10           C  
ATOM   2787  O   GLU A 187       0.172 -26.040 -34.286  1.00  1.10           O  
ATOM   2788  CB  GLU A 187       0.161 -29.259 -33.753  1.00  1.10           C  
ATOM   2789  CG  GLU A 187      -1.284 -28.962 -34.168  1.00  1.10           C  
ATOM   2790  CD  GLU A 187      -2.284 -30.038 -33.724  1.00  1.10           C  
ATOM   2791  OE1 GLU A 187      -1.880 -30.986 -33.069  1.00  1.10           O  
ATOM   2792  OE2 GLU A 187      -3.441 -29.908 -34.043  1.00  1.10           O  
ATOM   2793  H   GLU A 187       2.640 -29.493 -33.333  1.00  1.10           H  
ATOM   2794  HA  GLU A 187       1.151 -28.137 -35.293  1.00  1.10           H  
ATOM   2795 1HB  GLU A 187       0.437 -30.236 -34.145  1.00  1.10           H  
ATOM   2796 2HB  GLU A 187       0.182 -29.320 -32.670  1.00  1.10           H  
ATOM   2797 1HG  GLU A 187      -1.580 -28.006 -33.733  1.00  1.10           H  
ATOM   2798 2HG  GLU A 187      -1.324 -28.861 -35.252  1.00  1.10           H  
ATOM   2799  N   ALA A 188       1.144 -26.624 -32.335  1.00  1.07           N  
ATOM   2800  CA  ALA A 188       0.814 -25.356 -31.693  1.00  1.07           C  
ATOM   2801  C   ALA A 188       1.567 -24.244 -32.379  1.00  1.07           C  
ATOM   2802  O   ALA A 188       1.030 -23.170 -32.650  1.00  1.07           O  
ATOM   2803  CB  ALA A 188       1.164 -25.379 -30.220  1.00  1.07           C  
ATOM   2804  H   ALA A 188       1.707 -27.302 -31.832  1.00  1.07           H  
ATOM   2805  HA  ALA A 188      -0.255 -25.176 -31.810  1.00  1.07           H  
ATOM   2806 1HB  ALA A 188       0.902 -24.421 -29.770  1.00  1.07           H  
ATOM   2807 2HB  ALA A 188       0.614 -26.174 -29.723  1.00  1.07           H  
ATOM   2808 3HB  ALA A 188       2.233 -25.552 -30.107  1.00  1.07           H  
ATOM   2809  N   LEU A 189       2.820 -24.525 -32.723  1.00  1.03           N  
ATOM   2810  CA  LEU A 189       3.598 -23.494 -33.383  1.00  1.03           C  
ATOM   2811  C   LEU A 189       2.976 -23.200 -34.732  1.00  1.03           C  
ATOM   2812  O   LEU A 189       2.758 -22.042 -35.087  1.00  1.03           O  
ATOM   2813  CB  LEU A 189       5.068 -23.902 -33.532  1.00  1.03           C  
ATOM   2814  CG  LEU A 189       5.976 -22.865 -34.222  1.00  1.03           C  
ATOM   2815  CD1 LEU A 189       5.960 -21.532 -33.461  1.00  1.03           C  
ATOM   2816  CD2 LEU A 189       7.393 -23.392 -34.265  1.00  1.03           C  
ATOM   2817  H   LEU A 189       3.212 -25.443 -32.494  1.00  1.03           H  
ATOM   2818  HA  LEU A 189       3.551 -22.589 -32.792  1.00  1.03           H  
ATOM   2819 1HB  LEU A 189       5.470 -24.114 -32.583  1.00  1.03           H  
ATOM   2820 2HB  LEU A 189       5.108 -24.814 -34.127  1.00  1.03           H  
ATOM   2821  HG  LEU A 189       5.613 -22.703 -35.213  1.00  1.03           H  
ATOM   2822 1HD1 LEU A 189       6.602 -20.817 -33.973  1.00  1.03           H  
ATOM   2823 2HD1 LEU A 189       4.943 -21.142 -33.430  1.00  1.03           H  
ATOM   2824 3HD1 LEU A 189       6.327 -21.689 -32.447  1.00  1.03           H  
ATOM   2825 1HD2 LEU A 189       8.032 -22.670 -34.760  1.00  1.03           H  
ATOM   2826 2HD2 LEU A 189       7.751 -23.557 -33.245  1.00  1.03           H  
ATOM   2827 3HD2 LEU A 189       7.411 -24.334 -34.814  1.00  1.03           H  
ATOM   2828  N   ASN A 190       2.647 -24.250 -35.472  1.00  0.99           N  
ATOM   2829  CA  ASN A 190       2.078 -24.091 -36.794  1.00  0.99           C  
ATOM   2830  C   ASN A 190       0.748 -23.346 -36.741  1.00  0.99           C  
ATOM   2831  O   ASN A 190       0.473 -22.507 -37.599  1.00  0.99           O  
ATOM   2832  CB  ASN A 190       1.905 -25.450 -37.436  1.00  0.99           C  
ATOM   2833  CG  ASN A 190       3.222 -26.069 -37.835  1.00  0.99           C  
ATOM   2834  OD1 ASN A 190       4.239 -25.381 -38.000  1.00  0.99           O  
ATOM   2835  ND2 ASN A 190       3.221 -27.368 -37.984  1.00  0.99           N  
ATOM   2836  H   ASN A 190       2.828 -25.185 -35.118  1.00  0.99           H  
ATOM   2837  HA  ASN A 190       2.765 -23.499 -37.396  1.00  0.99           H  
ATOM   2838 1HB  ASN A 190       1.401 -26.113 -36.735  1.00  0.99           H  
ATOM   2839 2HB  ASN A 190       1.272 -25.359 -38.316  1.00  0.99           H  
ATOM   2840 1HD2 ASN A 190       4.062 -27.842 -38.242  1.00  0.99           H  
ATOM   2841 2HD2 ASN A 190       2.381 -27.886 -37.836  1.00  0.99           H  
ATOM   2842  N   ALA A 191      -0.068 -23.605 -35.710  1.00  0.95           N  
ATOM   2843  CA  ALA A 191      -1.347 -22.916 -35.573  1.00  0.95           C  
ATOM   2844  C   ALA A 191      -1.141 -21.415 -35.445  1.00  0.95           C  
ATOM   2845  O   ALA A 191      -1.866 -20.615 -36.046  1.00  0.95           O  
ATOM   2846  CB  ALA A 191      -2.083 -23.428 -34.346  1.00  0.95           C  
ATOM   2847  H   ALA A 191       0.184 -24.323 -35.031  1.00  0.95           H  
ATOM   2848  HA  ALA A 191      -1.937 -23.111 -36.467  1.00  0.95           H  
ATOM   2849 1HB  ALA A 191      -3.041 -22.926 -34.258  1.00  0.95           H  
ATOM   2850 2HB  ALA A 191      -2.240 -24.503 -34.440  1.00  0.95           H  
ATOM   2851 3HB  ALA A 191      -1.484 -23.228 -33.458  1.00  0.95           H  
ATOM   2852  N   VAL A 192      -0.123 -21.035 -34.685  1.00  0.94           N  
ATOM   2853  CA  VAL A 192       0.183 -19.637 -34.464  1.00  0.94           C  
ATOM   2854  C   VAL A 192       0.765 -18.990 -35.705  1.00  0.94           C  
ATOM   2855  O   VAL A 192       0.340 -17.901 -36.100  1.00  0.94           O  
ATOM   2856  CB  VAL A 192       1.135 -19.519 -33.269  1.00  0.94           C  
ATOM   2857  CG1 VAL A 192       1.640 -18.077 -33.086  1.00  0.94           C  
ATOM   2858  CG2 VAL A 192       0.361 -19.987 -32.025  1.00  0.94           C  
ATOM   2859  H   VAL A 192       0.439 -21.748 -34.208  1.00  0.94           H  
ATOM   2860  HA  VAL A 192      -0.744 -19.125 -34.210  1.00  0.94           H  
ATOM   2861  HB  VAL A 192       2.003 -20.163 -33.433  1.00  0.94           H  
ATOM   2862 1HG1 VAL A 192       2.310 -18.036 -32.228  1.00  0.94           H  
ATOM   2863 2HG1 VAL A 192       2.179 -17.767 -33.982  1.00  0.94           H  
ATOM   2864 3HG1 VAL A 192       0.796 -17.410 -32.921  1.00  0.94           H  
ATOM   2865 1HG2 VAL A 192       0.982 -19.946 -31.174  1.00  0.94           H  
ATOM   2866 2HG2 VAL A 192      -0.500 -19.346 -31.867  1.00  0.94           H  
ATOM   2867 3HG2 VAL A 192       0.022 -21.007 -32.167  1.00  0.94           H  
ATOM   2868  N   LEU A 193       1.711 -19.669 -36.345  1.00  0.93           N  
ATOM   2869  CA  LEU A 193       2.348 -19.115 -37.526  1.00  0.93           C  
ATOM   2870  C   LEU A 193       1.325 -18.953 -38.642  1.00  0.93           C  
ATOM   2871  O   LEU A 193       1.330 -17.953 -39.372  1.00  0.93           O  
ATOM   2872  CB  LEU A 193       3.436 -20.061 -38.006  1.00  0.93           C  
ATOM   2873  CG  LEU A 193       4.612 -20.256 -37.058  1.00  0.93           C  
ATOM   2874  CD1 LEU A 193       5.476 -21.340 -37.651  1.00  0.93           C  
ATOM   2875  CD2 LEU A 193       5.345 -18.959 -36.816  1.00  0.93           C  
ATOM   2876  H   LEU A 193       2.010 -20.576 -35.983  1.00  0.93           H  
ATOM   2877  HA  LEU A 193       2.772 -18.145 -37.283  1.00  0.93           H  
ATOM   2878 1HB  LEU A 193       2.986 -21.040 -38.177  1.00  0.93           H  
ATOM   2879 2HB  LEU A 193       3.826 -19.689 -38.952  1.00  0.93           H  
ATOM   2880  HG  LEU A 193       4.255 -20.603 -36.116  1.00  0.93           H  
ATOM   2881 1HD1 LEU A 193       6.290 -21.554 -36.999  1.00  0.93           H  
ATOM   2882 2HD1 LEU A 193       4.878 -22.244 -37.774  1.00  0.93           H  
ATOM   2883 3HD1 LEU A 193       5.854 -21.018 -38.619  1.00  0.93           H  
ATOM   2884 1HD2 LEU A 193       6.173 -19.128 -36.131  1.00  0.93           H  
ATOM   2885 2HD2 LEU A 193       5.716 -18.592 -37.742  1.00  0.93           H  
ATOM   2886 3HD2 LEU A 193       4.662 -18.232 -36.384  1.00  0.93           H  
ATOM   2887  N   ALA A 194       0.417 -19.932 -38.768  1.00  0.95           N  
ATOM   2888  CA  ALA A 194      -0.600 -19.869 -39.798  1.00  0.95           C  
ATOM   2889  C   ALA A 194      -1.490 -18.668 -39.590  1.00  0.95           C  
ATOM   2890  O   ALA A 194      -1.756 -17.928 -40.536  1.00  0.95           O  
ATOM   2891  CB  ALA A 194      -1.440 -21.131 -39.794  1.00  0.95           C  
ATOM   2892  H   ALA A 194       0.446 -20.748 -38.159  1.00  0.95           H  
ATOM   2893  HA  ALA A 194      -0.104 -19.769 -40.762  1.00  0.95           H  
ATOM   2894 1HB  ALA A 194      -2.181 -21.072 -40.580  1.00  0.95           H  
ATOM   2895 2HB  ALA A 194      -0.797 -21.995 -39.959  1.00  0.95           H  
ATOM   2896 3HB  ALA A 194      -1.937 -21.229 -38.826  1.00  0.95           H  
ATOM   2897  N   GLU A 195      -1.904 -18.410 -38.349  1.00  0.97           N  
ATOM   2898  CA  GLU A 195      -2.760 -17.259 -38.121  1.00  0.97           C  
ATOM   2899  C   GLU A 195      -2.015 -15.951 -38.358  1.00  0.97           C  
ATOM   2900  O   GLU A 195      -2.564 -15.018 -38.951  1.00  0.97           O  
ATOM   2901  CB  GLU A 195      -3.395 -17.347 -36.745  1.00  0.97           C  
ATOM   2902  CG  GLU A 195      -4.473 -18.471 -36.675  1.00  0.97           C  
ATOM   2903  CD  GLU A 195      -5.666 -18.220 -37.593  1.00  0.97           C  
ATOM   2904  OE1 GLU A 195      -6.242 -17.185 -37.479  1.00  0.97           O  
ATOM   2905  OE2 GLU A 195      -5.985 -19.054 -38.418  1.00  0.97           O  
ATOM   2906  H   GLU A 195      -1.671 -19.036 -37.572  1.00  0.97           H  
ATOM   2907  HA  GLU A 195      -3.575 -17.302 -38.838  1.00  0.97           H  
ATOM   2908 1HB  GLU A 195      -2.622 -17.562 -36.002  1.00  0.97           H  
ATOM   2909 2HB  GLU A 195      -3.858 -16.395 -36.484  1.00  0.97           H  
ATOM   2910 1HG  GLU A 195      -4.009 -19.418 -36.952  1.00  0.97           H  
ATOM   2911 2HG  GLU A 195      -4.834 -18.559 -35.662  1.00  0.97           H  
ATOM   2912  N   LEU A 196      -0.736 -15.895 -37.993  1.00  1.00           N  
ATOM   2913  CA  LEU A 196       0.019 -14.681 -38.249  1.00  1.00           C  
ATOM   2914  C   LEU A 196       0.078 -14.436 -39.763  1.00  1.00           C  
ATOM   2915  O   LEU A 196      -0.080 -13.305 -40.238  1.00  1.00           O  
ATOM   2916  CB  LEU A 196       1.439 -14.811 -37.672  1.00  1.00           C  
ATOM   2917  CG  LEU A 196       1.587 -14.810 -36.143  1.00  1.00           C  
ATOM   2918  CD1 LEU A 196       3.013 -15.190 -35.765  1.00  1.00           C  
ATOM   2919  CD2 LEU A 196       1.293 -13.430 -35.629  1.00  1.00           C  
ATOM   2920  H   LEU A 196      -0.304 -16.680 -37.501  1.00  1.00           H  
ATOM   2921  HA  LEU A 196      -0.489 -13.842 -37.775  1.00  1.00           H  
ATOM   2922 1HB  LEU A 196       1.896 -15.721 -38.059  1.00  1.00           H  
ATOM   2923 2HB  LEU A 196       2.006 -13.967 -38.024  1.00  1.00           H  
ATOM   2924  HG  LEU A 196       0.897 -15.527 -35.705  1.00  1.00           H  
ATOM   2925 1HD1 LEU A 196       3.110 -15.178 -34.684  1.00  1.00           H  
ATOM   2926 2HD1 LEU A 196       3.236 -16.181 -36.137  1.00  1.00           H  
ATOM   2927 3HD1 LEU A 196       3.706 -14.477 -36.198  1.00  1.00           H  
ATOM   2928 1HD2 LEU A 196       1.395 -13.412 -34.545  1.00  1.00           H  
ATOM   2929 2HD2 LEU A 196       2.001 -12.735 -36.072  1.00  1.00           H  
ATOM   2930 3HD2 LEU A 196       0.282 -13.152 -35.909  1.00  1.00           H  
ATOM   2931  N   SER A 197       0.241 -15.507 -40.546  1.00  1.02           N  
ATOM   2932  CA  SER A 197       0.298 -15.361 -41.994  1.00  1.02           C  
ATOM   2933  C   SER A 197      -1.057 -14.981 -42.602  1.00  1.02           C  
ATOM   2934  O   SER A 197      -1.141 -14.077 -43.438  1.00  1.02           O  
ATOM   2935  CB  SER A 197       0.780 -16.653 -42.614  1.00  1.02           C  
ATOM   2936  OG  SER A 197       2.093 -16.921 -42.225  1.00  1.02           O  
ATOM   2937  H   SER A 197       0.371 -16.430 -40.125  1.00  1.02           H  
ATOM   2938  HA  SER A 197       1.012 -14.571 -42.226  1.00  1.02           H  
ATOM   2939 1HB  SER A 197       0.132 -17.472 -42.307  1.00  1.02           H  
ATOM   2940 2HB  SER A 197       0.725 -16.576 -43.697  1.00  1.02           H  
ATOM   2941  HG  SER A 197       2.029 -17.217 -41.291  1.00  1.02           H  
ATOM   2942  N   ARG A 198      -2.128 -15.626 -42.140  1.00  1.02           N  
ATOM   2943  CA  ARG A 198      -3.479 -15.417 -42.664  1.00  1.02           C  
ATOM   2944  C   ARG A 198      -3.961 -13.985 -42.476  1.00  1.02           C  
ATOM   2945  O   ARG A 198      -4.567 -13.395 -43.378  1.00  1.02           O  
ATOM   2946  CB  ARG A 198      -4.432 -16.398 -41.988  1.00  1.02           C  
ATOM   2947  CG  ARG A 198      -4.258 -17.864 -42.450  1.00  1.02           C  
ATOM   2948  CD  ARG A 198      -4.993 -18.852 -41.589  1.00  1.02           C  
ATOM   2949  NE  ARG A 198      -4.824 -20.216 -42.096  1.00  1.02           N  
ATOM   2950  CZ  ARG A 198      -4.996 -21.358 -41.385  1.00  1.02           C  
ATOM   2951  NH1 ARG A 198      -5.330 -21.335 -40.108  1.00  1.02           N  
ATOM   2952  NH2 ARG A 198      -4.817 -22.524 -41.986  1.00  1.02           N  
ATOM   2953  H   ARG A 198      -1.993 -16.340 -41.426  1.00  1.02           H  
ATOM   2954  HA  ARG A 198      -3.465 -15.638 -43.730  1.00  1.02           H  
ATOM   2955 1HB  ARG A 198      -4.275 -16.365 -40.910  1.00  1.02           H  
ATOM   2956 2HB  ARG A 198      -5.462 -16.099 -42.175  1.00  1.02           H  
ATOM   2957 1HG  ARG A 198      -4.653 -17.956 -43.461  1.00  1.02           H  
ATOM   2958 2HG  ARG A 198      -3.207 -18.125 -42.463  1.00  1.02           H  
ATOM   2959 1HD  ARG A 198      -4.590 -18.814 -40.576  1.00  1.02           H  
ATOM   2960 2HD  ARG A 198      -6.055 -18.618 -41.565  1.00  1.02           H  
ATOM   2961  HE  ARG A 198      -4.566 -20.313 -43.068  1.00  1.02           H  
ATOM   2962 1HH1 ARG A 198      -5.471 -20.445 -39.605  1.00  1.02           H  
ATOM   2963 2HH1 ARG A 198      -5.450 -22.199 -39.605  1.00  1.02           H  
ATOM   2964 1HH2 ARG A 198      -4.559 -22.555 -42.963  1.00  1.02           H  
ATOM   2965 2HH2 ARG A 198      -4.940 -23.381 -41.469  1.00  1.02           H  
ATOM   2966  N   ASP A 199      -3.583 -13.376 -41.356  1.00  0.99           N  
ATOM   2967  CA  ASP A 199      -3.973 -12.004 -41.069  1.00  0.99           C  
ATOM   2968  C   ASP A 199      -2.920 -10.992 -41.504  1.00  0.99           C  
ATOM   2969  O   ASP A 199      -3.005  -9.812 -41.161  1.00  0.99           O  
ATOM   2970  CB  ASP A 199      -4.333 -11.858 -39.593  1.00  0.99           C  
ATOM   2971  CG  ASP A 199      -5.651 -12.567 -39.290  1.00  0.99           C  
ATOM   2972  OD1 ASP A 199      -6.585 -12.386 -40.044  1.00  0.99           O  
ATOM   2973  OD2 ASP A 199      -5.721 -13.276 -38.337  1.00  0.99           O  
ATOM   2974  H   ASP A 199      -3.069 -13.904 -40.645  1.00  0.99           H  
ATOM   2975  HA  ASP A 199      -4.878 -11.790 -41.636  1.00  0.99           H  
ATOM   2976 1HB  ASP A 199      -3.545 -12.305 -38.978  1.00  0.99           H  
ATOM   2977 2HB  ASP A 199      -4.411 -10.805 -39.324  1.00  0.99           H  
ATOM   2978  N   ARG A 200      -1.938 -11.456 -42.284  1.00  0.94           N  
ATOM   2979  CA  ARG A 200      -0.878 -10.635 -42.843  1.00  0.94           C  
ATOM   2980  C   ARG A 200      -0.085  -9.852 -41.802  1.00  0.94           C  
ATOM   2981  O   ARG A 200       0.233  -8.675 -42.000  1.00  0.94           O  
ATOM   2982  CB  ARG A 200      -1.463  -9.688 -43.881  1.00  0.94           C  
ATOM   2983  CG  ARG A 200      -1.651 -10.305 -45.275  1.00  0.94           C  
ATOM   2984  CD  ARG A 200      -2.750 -11.357 -45.322  1.00  0.94           C  
ATOM   2985  NE  ARG A 200      -2.996 -11.791 -46.701  1.00  0.94           N  
ATOM   2986  CZ  ARG A 200      -3.829 -12.788 -47.104  1.00  0.94           C  
ATOM   2987  NH1 ARG A 200      -4.534 -13.509 -46.249  1.00  0.94           N  
ATOM   2988  NH2 ARG A 200      -3.938 -13.045 -48.399  1.00  0.94           N  
ATOM   2989  H   ARG A 200      -1.918 -12.441 -42.540  1.00  0.94           H  
ATOM   2990  HA  ARG A 200      -0.186 -11.306 -43.354  1.00  0.94           H  
ATOM   2991 1HB  ARG A 200      -2.430  -9.318 -43.557  1.00  0.94           H  
ATOM   2992 2HB  ARG A 200      -0.807  -8.826 -43.990  1.00  0.94           H  
ATOM   2993 1HG  ARG A 200      -1.905  -9.519 -45.985  1.00  0.94           H  
ATOM   2994 2HG  ARG A 200      -0.721 -10.782 -45.581  1.00  0.94           H  
ATOM   2995 1HD  ARG A 200      -2.449 -12.228 -44.737  1.00  0.94           H  
ATOM   2996 2HD  ARG A 200      -3.676 -10.953 -44.915  1.00  0.94           H  
ATOM   2997  HE  ARG A 200      -2.497 -11.297 -47.423  1.00  0.94           H  
ATOM   2998 1HH1 ARG A 200      -4.475 -13.351 -45.232  1.00  0.94           H  
ATOM   2999 2HH1 ARG A 200      -5.139 -14.235 -46.591  1.00  0.94           H  
ATOM   3000 1HH2 ARG A 200      -3.408 -12.504 -49.068  1.00  0.94           H  
ATOM   3001 2HH2 ARG A 200      -4.552 -13.780 -48.717  1.00  0.94           H  
ATOM   3002  N   VAL A 201       0.255 -10.509 -40.702  1.00  0.87           N  
ATOM   3003  CA  VAL A 201       1.030  -9.883 -39.654  1.00  0.87           C  
ATOM   3004  C   VAL A 201       2.499  -9.976 -40.002  1.00  0.87           C  
ATOM   3005  O   VAL A 201       2.991 -11.036 -40.364  1.00  0.87           O  
ATOM   3006  CB  VAL A 201       0.788 -10.591 -38.314  1.00  0.87           C  
ATOM   3007  CG1 VAL A 201       1.659  -9.966 -37.213  1.00  0.87           C  
ATOM   3008  CG2 VAL A 201      -0.701 -10.545 -37.984  1.00  0.87           C  
ATOM   3009  H   VAL A 201      -0.022 -11.483 -40.587  1.00  0.87           H  
ATOM   3010  HA  VAL A 201       0.740  -8.835 -39.570  1.00  0.87           H  
ATOM   3011  HB  VAL A 201       1.094 -11.631 -38.410  1.00  0.87           H  
ATOM   3012 1HG1 VAL A 201       1.502 -10.480 -36.280  1.00  0.87           H  
ATOM   3013 2HG1 VAL A 201       2.707 -10.044 -37.479  1.00  0.87           H  
ATOM   3014 3HG1 VAL A 201       1.396  -8.914 -37.088  1.00  0.87           H  
ATOM   3015 1HG2 VAL A 201      -0.884 -11.077 -37.061  1.00  0.87           H  
ATOM   3016 2HG2 VAL A 201      -1.029  -9.508 -37.882  1.00  0.87           H  
ATOM   3017 3HG2 VAL A 201      -1.260 -11.026 -38.789  1.00  0.87           H  
ATOM   3018  N   ASP A 202       3.209  -8.875 -39.936  1.00  0.80           N  
ATOM   3019  CA  ASP A 202       4.638  -8.920 -40.200  1.00  0.80           C  
ATOM   3020  C   ASP A 202       5.287  -9.805 -39.131  1.00  0.80           C  
ATOM   3021  O   ASP A 202       5.185  -9.479 -37.943  1.00  0.80           O  
ATOM   3022  CB  ASP A 202       5.186  -7.481 -40.197  1.00  0.80           C  
ATOM   3023  CG  ASP A 202       6.685  -7.295 -40.532  1.00  0.80           C  
ATOM   3024  OD1 ASP A 202       7.474  -8.174 -40.275  1.00  0.80           O  
ATOM   3025  OD2 ASP A 202       7.040  -6.237 -41.003  1.00  0.80           O  
ATOM   3026  H   ASP A 202       2.762  -8.007 -39.672  1.00  0.80           H  
ATOM   3027  HA  ASP A 202       4.807  -9.370 -41.180  1.00  0.80           H  
ATOM   3028 1HB  ASP A 202       4.611  -6.890 -40.911  1.00  0.80           H  
ATOM   3029 2HB  ASP A 202       5.007  -7.041 -39.215  1.00  0.80           H  
ATOM   3030  N   TRP A 203       5.885 -10.943 -39.529  1.00  0.74           N  
ATOM   3031  CA  TRP A 203       6.465 -11.837 -38.531  1.00  0.74           C  
ATOM   3032  C   TRP A 203       7.764 -12.520 -38.957  1.00  0.74           C  
ATOM   3033  O   TRP A 203       8.069 -12.663 -40.145  1.00  0.74           O  
ATOM   3034  CB  TRP A 203       5.476 -12.944 -38.074  1.00  0.74           C  
ATOM   3035  CG  TRP A 203       5.030 -14.039 -39.118  1.00  0.74           C  
ATOM   3036  CD1 TRP A 203       3.932 -14.027 -39.929  1.00  0.74           C  
ATOM   3037  CD2 TRP A 203       5.696 -15.307 -39.412  1.00  0.74           C  
ATOM   3038  NE1 TRP A 203       3.880 -15.188 -40.680  1.00  0.74           N  
ATOM   3039  CE2 TRP A 203       4.934 -15.962 -40.383  1.00  0.74           C  
ATOM   3040  CE3 TRP A 203       6.841 -15.924 -38.944  1.00  0.74           C  
ATOM   3041  CZ2 TRP A 203       5.290 -17.202 -40.889  1.00  0.74           C  
ATOM   3042  CZ3 TRP A 203       7.200 -17.157 -39.472  1.00  0.74           C  
ATOM   3043  CH2 TRP A 203       6.445 -17.778 -40.411  1.00  0.74           C  
ATOM   3044  H   TRP A 203       5.932 -11.168 -40.512  1.00  0.74           H  
ATOM   3045  HA  TRP A 203       6.694 -11.228 -37.666  1.00  0.74           H  
ATOM   3046 1HB  TRP A 203       5.909 -13.463 -37.217  1.00  0.74           H  
ATOM   3047 2HB  TRP A 203       4.566 -12.459 -37.713  1.00  0.74           H  
ATOM   3048  HD1 TRP A 203       3.198 -13.251 -39.970  1.00  0.74           H  
ATOM   3049  HE1 TRP A 203       3.179 -15.470 -41.357  1.00  0.74           H  
ATOM   3050  HE3 TRP A 203       7.440 -15.450 -38.193  1.00  0.74           H  
ATOM   3051  HZ2 TRP A 203       4.690 -17.710 -41.647  1.00  0.74           H  
ATOM   3052  HZ3 TRP A 203       8.089 -17.621 -39.119  1.00  0.74           H  
ATOM   3053  HH2 TRP A 203       6.759 -18.750 -40.792  1.00  0.74           H  
ATOM   3054  N   GLN A 204       8.496 -12.976 -37.941  1.00  0.70           N  
ATOM   3055  CA  GLN A 204       9.746 -13.718 -38.082  1.00  0.70           C  
ATOM   3056  C   GLN A 204       9.840 -14.843 -37.055  1.00  0.70           C  
ATOM   3057  O   GLN A 204       9.449 -14.662 -35.903  1.00  0.70           O  
ATOM   3058  CB  GLN A 204      10.945 -12.777 -37.913  1.00  0.70           C  
ATOM   3059  CG  GLN A 204      12.303 -13.454 -38.058  1.00  0.70           C  
ATOM   3060  CD  GLN A 204      13.449 -12.475 -37.988  1.00  0.70           C  
ATOM   3061  OE1 GLN A 204      13.327 -11.379 -37.430  1.00  0.70           O  
ATOM   3062  NE2 GLN A 204      14.577 -12.855 -38.572  1.00  0.70           N  
ATOM   3063  H   GLN A 204       8.152 -12.763 -37.004  1.00  0.70           H  
ATOM   3064  HA  GLN A 204       9.777 -14.164 -39.076  1.00  0.70           H  
ATOM   3065 1HB  GLN A 204      10.885 -11.984 -38.658  1.00  0.70           H  
ATOM   3066 2HB  GLN A 204      10.898 -12.306 -36.934  1.00  0.70           H  
ATOM   3067 1HG  GLN A 204      12.431 -14.171 -37.244  1.00  0.70           H  
ATOM   3068 2HG  GLN A 204      12.346 -13.969 -39.017  1.00  0.70           H  
ATOM   3069 1HE2 GLN A 204      15.374 -12.248 -38.568  1.00  0.70           H  
ATOM   3070 2HE2 GLN A 204      14.631 -13.747 -39.025  1.00  0.70           H  
ATOM   3071  N   LEU A 205      10.323 -16.004 -37.493  1.00  0.69           N  
ATOM   3072  CA  LEU A 205      10.516 -17.157 -36.615  1.00  0.69           C  
ATOM   3073  C   LEU A 205      11.955 -17.641 -36.624  1.00  0.69           C  
ATOM   3074  O   LEU A 205      12.506 -17.950 -37.684  1.00  0.69           O  
ATOM   3075  CB  LEU A 205       9.639 -18.326 -37.056  1.00  0.69           C  
ATOM   3076  CG  LEU A 205       9.824 -19.669 -36.305  1.00  0.69           C  
ATOM   3077  CD1 LEU A 205       9.359 -19.562 -34.858  1.00  0.69           C  
ATOM   3078  CD2 LEU A 205       9.077 -20.694 -37.043  1.00  0.69           C  
ATOM   3079  H   LEU A 205      10.592 -16.086 -38.463  1.00  0.69           H  
ATOM   3080  HA  LEU A 205      10.246 -16.871 -35.609  1.00  0.69           H  
ATOM   3081 1HB  LEU A 205       8.599 -18.034 -36.931  1.00  0.69           H  
ATOM   3082 2HB  LEU A 205       9.834 -18.522 -38.105  1.00  0.69           H  
ATOM   3083  HG  LEU A 205      10.883 -19.938 -36.287  1.00  0.69           H  
ATOM   3084 1HD1 LEU A 205       9.501 -20.517 -34.355  1.00  0.69           H  
ATOM   3085 2HD1 LEU A 205       9.934 -18.811 -34.355  1.00  0.69           H  
ATOM   3086 3HD1 LEU A 205       8.309 -19.291 -34.831  1.00  0.69           H  
ATOM   3087 1HD2 LEU A 205       9.190 -21.659 -36.558  1.00  0.69           H  
ATOM   3088 2HD2 LEU A 205       8.061 -20.396 -37.050  1.00  0.69           H  
ATOM   3089 3HD2 LEU A 205       9.449 -20.754 -38.065  1.00  0.69           H  
ATOM   3090  N   LEU A 206      12.551 -17.708 -35.446  1.00  0.68           N  
ATOM   3091  CA  LEU A 206      13.913 -18.186 -35.321  1.00  0.68           C  
ATOM   3092  C   LEU A 206      13.955 -19.525 -34.603  1.00  0.68           C  
ATOM   3093  O   LEU A 206      13.852 -19.582 -33.375  1.00  0.68           O  
ATOM   3094  CB  LEU A 206      14.759 -17.170 -34.570  1.00  0.68           C  
ATOM   3095  CG  LEU A 206      14.804 -15.803 -35.164  1.00  0.68           C  
ATOM   3096  CD1 LEU A 206      15.581 -14.917 -34.266  1.00  0.68           C  
ATOM   3097  CD2 LEU A 206      15.434 -15.855 -36.517  1.00  0.68           C  
ATOM   3098  H   LEU A 206      12.028 -17.424 -34.621  1.00  0.68           H  
ATOM   3099  HA  LEU A 206      14.331 -18.322 -36.316  1.00  0.68           H  
ATOM   3100 1HB  LEU A 206      14.378 -17.075 -33.559  1.00  0.68           H  
ATOM   3101 2HB  LEU A 206      15.781 -17.544 -34.519  1.00  0.68           H  
ATOM   3102  HG  LEU A 206      13.795 -15.410 -35.253  1.00  0.68           H  
ATOM   3103 1HD1 LEU A 206      15.595 -13.940 -34.714  1.00  0.68           H  
ATOM   3104 2HD1 LEU A 206      15.114 -14.871 -33.290  1.00  0.68           H  
ATOM   3105 3HD1 LEU A 206      16.598 -15.293 -34.163  1.00  0.68           H  
ATOM   3106 1HD2 LEU A 206      15.466 -14.858 -36.932  1.00  0.68           H  
ATOM   3107 2HD2 LEU A 206      16.449 -16.247 -36.431  1.00  0.68           H  
ATOM   3108 3HD2 LEU A 206      14.849 -16.505 -37.169  1.00  0.68           H  
ATOM   3109  N   SER A 207      14.080 -20.601 -35.374  1.00  0.69           N  
ATOM   3110  CA  SER A 207      14.091 -21.946 -34.808  1.00  0.69           C  
ATOM   3111  C   SER A 207      15.539 -22.401 -34.632  1.00  0.69           C  
ATOM   3112  O   SER A 207      16.279 -22.536 -35.608  1.00  0.69           O  
ATOM   3113  CB  SER A 207      13.317 -22.903 -35.690  1.00  0.69           C  
ATOM   3114  OG  SER A 207      13.407 -24.209 -35.204  1.00  0.69           O  
ATOM   3115  H   SER A 207      14.159 -20.480 -36.374  1.00  0.69           H  
ATOM   3116  HA  SER A 207      13.614 -21.921 -33.832  1.00  0.69           H  
ATOM   3117 1HB  SER A 207      12.270 -22.596 -35.731  1.00  0.69           H  
ATOM   3118 2HB  SER A 207      13.712 -22.860 -36.703  1.00  0.69           H  
ATOM   3119  HG  SER A 207      14.347 -24.356 -35.054  1.00  0.69           H  
ATOM   3120  N   PHE A 208      15.949 -22.591 -33.389  1.00  0.70           N  
ATOM   3121  CA  PHE A 208      17.337 -22.919 -33.083  1.00  0.70           C  
ATOM   3122  C   PHE A 208      17.497 -24.435 -32.943  1.00  0.70           C  
ATOM   3123  O   PHE A 208      16.797 -25.065 -32.153  1.00  0.70           O  
ATOM   3124  CB  PHE A 208      17.758 -22.204 -31.811  1.00  0.70           C  
ATOM   3125  CG  PHE A 208      17.781 -20.711 -31.901  1.00  0.70           C  
ATOM   3126  CD1 PHE A 208      16.626 -19.979 -31.666  1.00  0.70           C  
ATOM   3127  CD2 PHE A 208      18.940 -20.031 -32.218  1.00  0.70           C  
ATOM   3128  CE1 PHE A 208      16.634 -18.605 -31.751  1.00  0.70           C  
ATOM   3129  CE2 PHE A 208      18.946 -18.650 -32.303  1.00  0.70           C  
ATOM   3130  CZ  PHE A 208      17.791 -17.939 -32.071  1.00  0.70           C  
ATOM   3131  H   PHE A 208      15.271 -22.479 -32.636  1.00  0.70           H  
ATOM   3132  HA  PHE A 208      17.969 -22.574 -33.902  1.00  0.70           H  
ATOM   3133 1HB  PHE A 208      17.096 -22.478 -30.998  1.00  0.70           H  
ATOM   3134 2HB  PHE A 208      18.752 -22.527 -31.574  1.00  0.70           H  
ATOM   3135  HD1 PHE A 208      15.701 -20.502 -31.416  1.00  0.70           H  
ATOM   3136  HD2 PHE A 208      19.853 -20.596 -32.403  1.00  0.70           H  
ATOM   3137  HE1 PHE A 208      15.724 -18.047 -31.570  1.00  0.70           H  
ATOM   3138  HE2 PHE A 208      19.860 -18.130 -32.556  1.00  0.70           H  
ATOM   3139  HZ  PHE A 208      17.790 -16.850 -32.138  1.00  0.70           H  
ATOM   3140  N   GLY A 209      18.391 -25.035 -33.735  1.00  0.71           N  
ATOM   3141  CA  GLY A 209      18.499 -26.500 -33.766  1.00  0.71           C  
ATOM   3142  C   GLY A 209      18.802 -27.206 -32.436  1.00  0.71           C  
ATOM   3143  O   GLY A 209      17.929 -27.848 -31.868  1.00  0.71           O  
ATOM   3144  H   GLY A 209      18.965 -24.476 -34.353  1.00  0.71           H  
ATOM   3145 1HA  GLY A 209      17.573 -26.902 -34.175  1.00  0.71           H  
ATOM   3146 2HA  GLY A 209      19.274 -26.767 -34.483  1.00  0.71           H  
ATOM   3147  N   GLY A 210      20.011 -27.065 -31.890  1.00  0.72           N  
ATOM   3148  CA  GLY A 210      20.356 -27.797 -30.649  1.00  0.72           C  
ATOM   3149  C   GLY A 210      19.927 -27.067 -29.380  1.00  0.72           C  
ATOM   3150  O   GLY A 210      20.743 -26.800 -28.496  1.00  0.72           O  
ATOM   3151  H   GLY A 210      20.705 -26.494 -32.349  1.00  0.72           H  
ATOM   3152 1HA  GLY A 210      19.881 -28.781 -30.672  1.00  0.72           H  
ATOM   3153 2HA  GLY A 210      21.430 -27.970 -30.622  1.00  0.72           H  
ATOM   3154  N   VAL A 211      18.665 -26.676 -29.351  1.00  0.72           N  
ATOM   3155  CA  VAL A 211      18.111 -25.825 -28.307  1.00  0.72           C  
ATOM   3156  C   VAL A 211      16.764 -26.284 -27.741  1.00  0.72           C  
ATOM   3157  O   VAL A 211      15.859 -26.663 -28.488  1.00  0.72           O  
ATOM   3158  CB  VAL A 211      18.008 -24.398 -28.844  1.00  0.72           C  
ATOM   3159  CG1 VAL A 211      17.429 -23.522 -27.875  1.00  0.72           C  
ATOM   3160  CG2 VAL A 211      19.377 -23.864 -29.159  1.00  0.72           C  
ATOM   3161  H   VAL A 211      18.085 -27.006 -30.121  1.00  0.72           H  
ATOM   3162  HA  VAL A 211      18.825 -25.812 -27.483  1.00  0.72           H  
ATOM   3163  HB  VAL A 211      17.387 -24.397 -29.721  1.00  0.72           H  
ATOM   3164 1HG1 VAL A 211      17.380 -22.515 -28.289  1.00  0.72           H  
ATOM   3165 2HG1 VAL A 211      16.439 -23.839 -27.594  1.00  0.72           H  
ATOM   3166 3HG1 VAL A 211      18.077 -23.541 -27.017  1.00  0.72           H  
ATOM   3167 1HG2 VAL A 211      19.280 -22.866 -29.504  1.00  0.72           H  
ATOM   3168 2HG2 VAL A 211      19.971 -23.871 -28.255  1.00  0.72           H  
ATOM   3169 3HG2 VAL A 211      19.864 -24.455 -29.919  1.00  0.72           H  
ATOM   3170  N   ALA A 212      16.653 -26.247 -26.406  1.00  0.71           N  
ATOM   3171  CA  ALA A 212      15.446 -26.612 -25.655  1.00  0.71           C  
ATOM   3172  C   ALA A 212      14.806 -25.401 -24.954  1.00  0.71           C  
ATOM   3173  O   ALA A 212      15.252 -24.257 -25.096  1.00  0.71           O  
ATOM   3174  CB  ALA A 212      15.772 -27.677 -24.618  1.00  0.71           C  
ATOM   3175  H   ALA A 212      17.455 -25.936 -25.876  1.00  0.71           H  
ATOM   3176  HA  ALA A 212      14.721 -27.014 -26.361  1.00  0.71           H  
ATOM   3177 1HB  ALA A 212      14.869 -27.973 -24.083  1.00  0.71           H  
ATOM   3178 2HB  ALA A 212      16.193 -28.551 -25.117  1.00  0.71           H  
ATOM   3179 3HB  ALA A 212      16.495 -27.279 -23.903  1.00  0.71           H  
ATOM   3180  N   HIS A 213      13.735 -25.674 -24.222  1.00  0.69           N  
ATOM   3181  CA  HIS A 213      12.973 -24.671 -23.488  1.00  0.69           C  
ATOM   3182  C   HIS A 213      13.890 -23.950 -22.516  1.00  0.69           C  
ATOM   3183  O   HIS A 213      14.813 -24.554 -21.964  1.00  0.69           O  
ATOM   3184  CB  HIS A 213      11.853 -25.337 -22.694  1.00  0.69           C  
ATOM   3185  CG  HIS A 213      10.780 -24.424 -22.155  1.00  0.69           C  
ATOM   3186  ND1 HIS A 213      10.949 -23.609 -21.058  1.00  0.69           N  
ATOM   3187  CD2 HIS A 213       9.515 -24.231 -22.572  1.00  0.69           C  
ATOM   3188  CE1 HIS A 213       9.844 -22.988 -20.806  1.00  0.69           C  
ATOM   3189  NE2 HIS A 213       8.937 -23.347 -21.704  1.00  0.69           N  
ATOM   3190  H   HIS A 213      13.420 -26.630 -24.158  1.00  0.69           H  
ATOM   3191  HA  HIS A 213      12.538 -23.944 -24.177  1.00  0.69           H  
ATOM   3192 1HB  HIS A 213      11.369 -26.082 -23.310  1.00  0.69           H  
ATOM   3193 2HB  HIS A 213      12.289 -25.872 -21.857  1.00  0.69           H  
ATOM   3194  HD1 HIS A 213      11.777 -23.458 -20.491  1.00  0.69           H  
ATOM   3195  HD2 HIS A 213       8.937 -24.650 -23.396  1.00  0.69           H  
ATOM   3196  HE1 HIS A 213       9.812 -22.316 -19.954  1.00  0.69           H  
ATOM   3197  N   SER A 214      13.647 -22.655 -22.334  1.00  0.68           N  
ATOM   3198  CA  SER A 214      14.400 -21.789 -21.425  1.00  0.68           C  
ATOM   3199  C   SER A 214      15.843 -21.545 -21.827  1.00  0.68           C  
ATOM   3200  O   SER A 214      16.637 -21.068 -21.018  1.00  0.68           O  
ATOM   3201  CB  SER A 214      14.382 -22.349 -20.026  1.00  0.68           C  
ATOM   3202  OG  SER A 214      13.077 -22.487 -19.540  1.00  0.68           O  
ATOM   3203  H   SER A 214      12.876 -22.240 -22.848  1.00  0.68           H  
ATOM   3204  HA  SER A 214      13.911 -20.828 -21.380  1.00  0.68           H  
ATOM   3205 1HB  SER A 214      14.900 -23.290 -19.980  1.00  0.68           H  
ATOM   3206 2HB  SER A 214      14.924 -21.669 -19.379  1.00  0.68           H  
ATOM   3207  HG  SER A 214      12.734 -21.561 -19.461  1.00  0.68           H  
ATOM   3208  N   PHE A 215      16.130 -21.671 -23.114  1.00  0.69           N  
ATOM   3209  CA  PHE A 215      17.453 -21.382 -23.651  1.00  0.69           C  
ATOM   3210  C   PHE A 215      17.996 -19.988 -23.407  1.00  0.69           C  
ATOM   3211  O   PHE A 215      19.212 -19.799 -23.385  1.00  0.69           O  
ATOM   3212  CB  PHE A 215      17.463 -21.705 -25.110  1.00  0.69           C  
ATOM   3213  CG  PHE A 215      16.741 -20.792 -26.042  1.00  0.69           C  
ATOM   3214  CD1 PHE A 215      17.412 -19.763 -26.635  1.00  0.69           C  
ATOM   3215  CD2 PHE A 215      15.403 -20.998 -26.369  1.00  0.69           C  
ATOM   3216  CE1 PHE A 215      16.795 -18.949 -27.539  1.00  0.69           C  
ATOM   3217  CE2 PHE A 215      14.767 -20.170 -27.279  1.00  0.69           C  
ATOM   3218  CZ  PHE A 215      15.474 -19.144 -27.865  1.00  0.69           C  
ATOM   3219  H   PHE A 215      15.446 -22.106 -23.735  1.00  0.69           H  
ATOM   3220  HA  PHE A 215      18.154 -22.048 -23.196  1.00  0.69           H  
ATOM   3221 1HB  PHE A 215      18.490 -21.763 -25.440  1.00  0.69           H  
ATOM   3222 2HB  PHE A 215      17.043 -22.683 -25.217  1.00  0.69           H  
ATOM   3223  HD1 PHE A 215      18.455 -19.601 -26.379  1.00  0.69           H  
ATOM   3224  HD2 PHE A 215      14.860 -21.827 -25.903  1.00  0.69           H  
ATOM   3225  HE1 PHE A 215      17.358 -18.149 -27.988  1.00  0.69           H  
ATOM   3226  HE2 PHE A 215      13.719 -20.332 -27.532  1.00  0.69           H  
ATOM   3227  HZ  PHE A 215      14.999 -18.495 -28.574  1.00  0.69           H  
ATOM   3228  N   THR A 216      17.114 -19.027 -23.181  1.00  0.72           N  
ATOM   3229  CA  THR A 216      17.509 -17.653 -22.932  1.00  0.72           C  
ATOM   3230  C   THR A 216      17.673 -17.361 -21.439  1.00  0.72           C  
ATOM   3231  O   THR A 216      17.961 -16.226 -21.063  1.00  0.72           O  
ATOM   3232  CB  THR A 216      16.450 -16.687 -23.444  1.00  0.72           C  
ATOM   3233  OG1 THR A 216      15.262 -16.897 -22.710  1.00  0.72           O  
ATOM   3234  CG2 THR A 216      16.158 -16.899 -24.886  1.00  0.72           C  
ATOM   3235  H   THR A 216      16.134 -19.263 -23.208  1.00  0.72           H  
ATOM   3236  HA  THR A 216      18.459 -17.460 -23.431  1.00  0.72           H  
ATOM   3237  HB  THR A 216      16.792 -15.669 -23.300  1.00  0.72           H  
ATOM   3238  HG1 THR A 216      15.347 -16.493 -21.837  1.00  0.72           H  
ATOM   3239 1HG2 THR A 216      15.395 -16.198 -25.205  1.00  0.72           H  
ATOM   3240 2HG2 THR A 216      17.063 -16.743 -25.469  1.00  0.72           H  
ATOM   3241 3HG2 THR A 216      15.796 -17.912 -25.023  1.00  0.72           H  
ATOM   3242  N   ASN A 217      17.395 -18.350 -20.580  1.00  0.78           N  
ATOM   3243  CA  ASN A 217      17.412 -18.140 -19.134  1.00  0.78           C  
ATOM   3244  C   ASN A 217      18.564 -18.869 -18.391  1.00  0.78           C  
ATOM   3245  O   ASN A 217      18.511 -20.091 -18.210  1.00  0.78           O  
ATOM   3246  CB  ASN A 217      16.067 -18.557 -18.546  1.00  0.78           C  
ATOM   3247  CG  ASN A 217      15.924 -18.237 -17.064  1.00  0.78           C  
ATOM   3248  OD1 ASN A 217      16.798 -17.607 -16.473  1.00  0.78           O  
ATOM   3249  ND2 ASN A 217      14.844 -18.659 -16.448  1.00  0.78           N  
ATOM   3250  H   ASN A 217      17.167 -19.281 -20.928  1.00  0.78           H  
ATOM   3251  HA  ASN A 217      17.496 -17.077 -18.954  1.00  0.78           H  
ATOM   3252 1HB  ASN A 217      15.262 -18.057 -19.090  1.00  0.78           H  
ATOM   3253 2HB  ASN A 217      15.932 -19.627 -18.685  1.00  0.78           H  
ATOM   3254 1HD2 ASN A 217      14.729 -18.471 -15.477  1.00  0.78           H  
ATOM   3255 2HD2 ASN A 217      14.112 -19.166 -16.938  1.00  0.78           H  
ATOM   3256  N   PRO A 218      19.633 -18.170 -17.975  1.00  0.87           N  
ATOM   3257  CA  PRO A 218      20.748 -18.729 -17.255  1.00  0.87           C  
ATOM   3258  C   PRO A 218      20.158 -19.373 -16.025  1.00  0.87           C  
ATOM   3259  O   PRO A 218      19.123 -18.928 -15.544  1.00  0.87           O  
ATOM   3260  CB  PRO A 218      21.602 -17.507 -16.922  1.00  0.87           C  
ATOM   3261  CG  PRO A 218      21.249 -16.507 -17.980  1.00  0.87           C  
ATOM   3262  CD  PRO A 218      19.781 -16.747 -18.261  1.00  0.87           C  
ATOM   3263  HA  PRO A 218      21.284 -19.456 -17.878  1.00  0.87           H  
ATOM   3264 1HB  PRO A 218      21.370 -17.164 -15.897  1.00  0.87           H  
ATOM   3265 2HB  PRO A 218      22.666 -17.784 -16.930  1.00  0.87           H  
ATOM   3266 1HG  PRO A 218      21.446 -15.485 -17.624  1.00  0.87           H  
ATOM   3267 2HG  PRO A 218      21.880 -16.655 -18.866  1.00  0.87           H  
ATOM   3268 1HD  PRO A 218      19.161 -16.168 -17.581  1.00  0.87           H  
ATOM   3269 2HD  PRO A 218      19.603 -16.525 -19.313  1.00  0.87           H  
ATOM   3270  N   ASP A 219      20.794 -20.427 -15.535  1.00  1.00           N  
ATOM   3271  CA  ASP A 219      20.328 -21.201 -14.377  1.00  1.00           C  
ATOM   3272  C   ASP A 219      19.091 -22.076 -14.663  1.00  1.00           C  
ATOM   3273  O   ASP A 219      18.603 -22.784 -13.771  1.00  1.00           O  
ATOM   3274  CB  ASP A 219      20.036 -20.282 -13.170  1.00  1.00           C  
ATOM   3275  CG  ASP A 219      21.295 -19.562 -12.679  1.00  1.00           C  
ATOM   3276  OD1 ASP A 219      22.321 -20.201 -12.604  1.00  1.00           O  
ATOM   3277  OD2 ASP A 219      21.226 -18.393 -12.392  1.00  1.00           O  
ATOM   3278  H   ASP A 219      21.644 -20.724 -15.992  1.00  1.00           H  
ATOM   3279  HA  ASP A 219      21.139 -21.867 -14.085  1.00  1.00           H  
ATOM   3280 1HB  ASP A 219      19.256 -19.564 -13.364  1.00  1.00           H  
ATOM   3281 2HB  ASP A 219      19.673 -20.895 -12.350  1.00  1.00           H  
ATOM   3282  N   ALA A 220      18.700 -22.194 -15.942  1.00  1.18           N  
ATOM   3283  CA  ALA A 220      17.612 -23.097 -16.335  1.00  1.18           C  
ATOM   3284  C   ALA A 220      17.885 -24.535 -15.906  1.00  1.18           C  
ATOM   3285  O   ALA A 220      16.957 -25.304 -15.628  1.00  1.18           O  
ATOM   3286  CB  ALA A 220      17.423 -23.100 -17.838  1.00  1.18           C  
ATOM   3287  H   ALA A 220      19.084 -21.575 -16.659  1.00  1.18           H  
ATOM   3288  HA  ALA A 220      16.709 -22.746 -15.853  1.00  1.18           H  
ATOM   3289 1HB  ALA A 220      16.607 -23.765 -18.101  1.00  1.18           H  
ATOM   3290 2HB  ALA A 220      17.197 -22.101 -18.191  1.00  1.18           H  
ATOM   3291 3HB  ALA A 220      18.336 -23.452 -18.311  1.00  1.18           H  
ATOM   3292  N   ASP A 221      19.170 -24.878 -15.889  1.00  1.37           N  
ATOM   3293  CA  ASP A 221      19.673 -26.195 -15.553  1.00  1.37           C  
ATOM   3294  C   ASP A 221      19.910 -26.334 -14.039  1.00  1.37           C  
ATOM   3295  O   ASP A 221      19.632 -27.375 -13.434  1.00  1.37           O  
ATOM   3296  CB  ASP A 221      21.030 -26.333 -16.257  1.00  1.37           C  
ATOM   3297  CG  ASP A 221      20.941 -26.250 -17.779  1.00  1.37           C  
ATOM   3298  OD1 ASP A 221      20.538 -27.199 -18.381  1.00  1.37           O  
ATOM   3299  OD2 ASP A 221      21.224 -25.184 -18.326  1.00  1.37           O  
ATOM   3300  H   ASP A 221      19.833 -24.159 -16.131  1.00  1.37           H  
ATOM   3301  HA  ASP A 221      18.962 -26.951 -15.890  1.00  1.37           H  
ATOM   3302 1HB  ASP A 221      21.702 -25.551 -15.905  1.00  1.37           H  
ATOM   3303 2HB  ASP A 221      21.479 -27.290 -15.986  1.00  1.37           H  
ATOM   3304  N   ALA A 222      20.400 -25.250 -13.426  1.00  1.56           N  
ATOM   3305  CA  ALA A 222      20.771 -25.199 -12.007  1.00  1.56           C  
ATOM   3306  C   ALA A 222      19.586 -25.463 -11.104  1.00  1.56           C  
ATOM   3307  O   ALA A 222      19.708 -26.093 -10.055  1.00  1.56           O  
ATOM   3308  CB  ALA A 222      21.373 -23.854 -11.665  1.00  1.56           C  
ATOM   3309  H   ALA A 222      20.540 -24.422 -13.980  1.00  1.56           H  
ATOM   3310  HA  ALA A 222      21.514 -25.978 -11.827  1.00  1.56           H  
ATOM   3311 1HB  ALA A 222      21.669 -23.845 -10.617  1.00  1.56           H  
ATOM   3312 2HB  ALA A 222      22.244 -23.669 -12.290  1.00  1.56           H  
ATOM   3313 3HB  ALA A 222      20.634 -23.077 -11.836  1.00  1.56           H  
ATOM   3314  N   ARG A 223      18.423 -25.002 -11.547  1.00  1.69           N  
ATOM   3315  CA  ARG A 223      17.179 -25.165 -10.811  1.00  1.69           C  
ATOM   3316  C   ARG A 223      16.666 -26.616 -10.777  1.00  1.69           C  
ATOM   3317  O   ARG A 223      15.677 -26.894 -10.099  1.00  1.69           O  
ATOM   3318  CB  ARG A 223      16.119 -24.231 -11.379  1.00  1.69           C  
ATOM   3319  CG  ARG A 223      15.758 -24.532 -12.766  1.00  1.69           C  
ATOM   3320  CD  ARG A 223      14.816 -23.540 -13.368  1.00  1.69           C  
ATOM   3321  NE  ARG A 223      14.594 -23.859 -14.758  1.00  1.69           N  
ATOM   3322  CZ  ARG A 223      13.891 -23.138 -15.650  1.00  1.69           C  
ATOM   3323  NH1 ARG A 223      13.287 -22.019 -15.308  1.00  1.69           N  
ATOM   3324  NH2 ARG A 223      13.855 -23.571 -16.882  1.00  1.69           N  
ATOM   3325  H   ARG A 223      18.416 -24.466 -12.416  1.00  1.69           H  
ATOM   3326  HA  ARG A 223      17.364 -24.854  -9.783  1.00  1.69           H  
ATOM   3327 1HB  ARG A 223      15.215 -24.280 -10.774  1.00  1.69           H  
ATOM   3328 2HB  ARG A 223      16.486 -23.204 -11.354  1.00  1.69           H  
ATOM   3329 1HG  ARG A 223      16.672 -24.520 -13.335  1.00  1.69           H  
ATOM   3330 2HG  ARG A 223      15.319 -25.521 -12.821  1.00  1.69           H  
ATOM   3331 1HD  ARG A 223      13.857 -23.563 -12.848  1.00  1.69           H  
ATOM   3332 2HD  ARG A 223      15.250 -22.543 -13.310  1.00  1.69           H  
ATOM   3333  HE  ARG A 223      15.099 -24.679 -15.118  1.00  1.69           H  
ATOM   3334 1HH1 ARG A 223      13.332 -21.695 -14.353  1.00  1.69           H  
ATOM   3335 2HH1 ARG A 223      12.794 -21.451 -16.021  1.00  1.69           H  
ATOM   3336 1HH2 ARG A 223      14.348 -24.424 -17.120  1.00  1.69           H  
ATOM   3337 2HH2 ARG A 223      13.363 -23.066 -17.616  1.00  1.69           H  
ATOM   3338  N   GLY A 224      17.311 -27.548 -11.500  1.00  1.72           N  
ATOM   3339  CA  GLY A 224      16.881 -28.944 -11.450  1.00  1.72           C  
ATOM   3340  C   GLY A 224      15.690 -29.226 -12.351  1.00  1.72           C  
ATOM   3341  O   GLY A 224      14.752 -29.921 -11.963  1.00  1.72           O  
ATOM   3342  H   GLY A 224      18.130 -27.304 -12.060  1.00  1.72           H  
ATOM   3343 1HA  GLY A 224      17.716 -29.580 -11.746  1.00  1.72           H  
ATOM   3344 2HA  GLY A 224      16.632 -29.207 -10.424  1.00  1.72           H  
ATOM   3345  N   ALA A 225      15.731 -28.687 -13.557  1.00  1.62           N  
ATOM   3346  CA  ALA A 225      14.638 -28.829 -14.503  1.00  1.62           C  
ATOM   3347  C   ALA A 225      15.136 -29.480 -15.820  1.00  1.62           C  
ATOM   3348  O   ALA A 225      15.469 -28.780 -16.764  1.00  1.62           O  
ATOM   3349  CB  ALA A 225      14.022 -27.461 -14.741  1.00  1.62           C  
ATOM   3350  H   ALA A 225      16.542 -28.138 -13.812  1.00  1.62           H  
ATOM   3351  HA  ALA A 225      13.875 -29.444 -14.046  1.00  1.62           H  
ATOM   3352 1HB  ALA A 225      13.185 -27.544 -15.387  1.00  1.62           H  
ATOM   3353 2HB  ALA A 225      13.686 -27.047 -13.791  1.00  1.62           H  
ATOM   3354 3HB  ALA A 225      14.767 -26.803 -15.185  1.00  1.62           H  
ATOM   3355  N   PRO A 226      15.198 -30.823 -15.917  1.00  1.44           N  
ATOM   3356  CA  PRO A 226      15.889 -31.594 -16.961  1.00  1.44           C  
ATOM   3357  C   PRO A 226      15.402 -31.410 -18.406  1.00  1.44           C  
ATOM   3358  O   PRO A 226      16.133 -31.711 -19.347  1.00  1.44           O  
ATOM   3359  CB  PRO A 226      15.659 -33.039 -16.505  1.00  1.44           C  
ATOM   3360  CG  PRO A 226      14.412 -32.997 -15.657  1.00  1.44           C  
ATOM   3361  CD  PRO A 226      14.442 -31.660 -14.964  1.00  1.44           C  
ATOM   3362  HA  PRO A 226      16.963 -31.354 -16.907  1.00  1.44           H  
ATOM   3363 1HB  PRO A 226      15.546 -33.690 -17.386  1.00  1.44           H  
ATOM   3364 2HB  PRO A 226      16.535 -33.402 -15.952  1.00  1.44           H  
ATOM   3365 1HG  PRO A 226      13.522 -33.126 -16.292  1.00  1.44           H  
ATOM   3366 2HG  PRO A 226      14.414 -33.835 -14.944  1.00  1.44           H  
ATOM   3367 1HD  PRO A 226      13.401 -31.329 -14.870  1.00  1.44           H  
ATOM   3368 2HD  PRO A 226      14.959 -31.721 -13.994  1.00  1.44           H  
ATOM   3369  N   GLY A 227      14.174 -30.931 -18.598  1.00  1.21           N  
ATOM   3370  CA  GLY A 227      13.635 -30.720 -19.949  1.00  1.21           C  
ATOM   3371  C   GLY A 227      13.935 -29.305 -20.458  1.00  1.21           C  
ATOM   3372  O   GLY A 227      13.464 -28.890 -21.520  1.00  1.21           O  
ATOM   3373  H   GLY A 227      13.600 -30.698 -17.804  1.00  1.21           H  
ATOM   3374 1HA  GLY A 227      14.062 -31.454 -20.631  1.00  1.21           H  
ATOM   3375 2HA  GLY A 227      12.558 -30.880 -19.936  1.00  1.21           H  
ATOM   3376  N   PHE A 228      14.713 -28.570 -19.675  1.00  1.01           N  
ATOM   3377  CA  PHE A 228      15.032 -27.182 -19.934  1.00  1.01           C  
ATOM   3378  C   PHE A 228      16.548 -27.033 -19.981  1.00  1.01           C  
ATOM   3379  O   PHE A 228      17.251 -27.824 -19.361  1.00  1.01           O  
ATOM   3380  CB  PHE A 228      14.471 -26.407 -18.762  1.00  1.01           C  
ATOM   3381  CG  PHE A 228      12.980 -26.650 -18.575  1.00  1.01           C  
ATOM   3382  CD1 PHE A 228      12.529 -27.776 -17.917  1.00  1.01           C  
ATOM   3383  CD2 PHE A 228      12.072 -25.773 -18.987  1.00  1.01           C  
ATOM   3384  CE1 PHE A 228      11.204 -28.011 -17.705  1.00  1.01           C  
ATOM   3385  CE2 PHE A 228      10.718 -25.987 -18.778  1.00  1.01           C  
ATOM   3386  CZ  PHE A 228      10.294 -27.113 -18.137  1.00  1.01           C  
ATOM   3387  H   PHE A 228      15.077 -28.968 -18.809  1.00  1.01           H  
ATOM   3388  HA  PHE A 228      14.596 -26.862 -20.881  1.00  1.01           H  
ATOM   3389 1HB  PHE A 228      14.996 -26.658 -17.848  1.00  1.01           H  
ATOM   3390 2HB  PHE A 228      14.620 -25.357 -18.948  1.00  1.01           H  
ATOM   3391  HD1 PHE A 228      13.248 -28.486 -17.570  1.00  1.01           H  
ATOM   3392  HD2 PHE A 228      12.431 -24.893 -19.479  1.00  1.01           H  
ATOM   3393  HE1 PHE A 228      10.882 -28.912 -17.188  1.00  1.01           H  
ATOM   3394  HE2 PHE A 228       9.987 -25.264 -19.116  1.00  1.01           H  
ATOM   3395  HZ  PHE A 228       9.234 -27.287 -17.968  1.00  1.01           H  
ATOM   3396  N   ALA A 229      17.068 -26.053 -20.715  1.00  0.85           N  
ATOM   3397  CA  ALA A 229      18.526 -25.843 -20.681  1.00  0.85           C  
ATOM   3398  C   ALA A 229      18.937 -24.474 -21.158  1.00  0.85           C  
ATOM   3399  O   ALA A 229      18.300 -23.931 -22.041  1.00  0.85           O  
ATOM   3400  CB  ALA A 229      19.235 -26.859 -21.549  1.00  0.85           C  
ATOM   3401  H   ALA A 229      16.442 -25.441 -21.243  1.00  0.85           H  
ATOM   3402  HA  ALA A 229      18.852 -25.953 -19.648  1.00  0.85           H  
ATOM   3403 1HB  ALA A 229      20.312 -26.692 -21.471  1.00  0.85           H  
ATOM   3404 2HB  ALA A 229      19.002 -27.866 -21.206  1.00  0.85           H  
ATOM   3405 3HB  ALA A 229      18.918 -26.741 -22.580  1.00  0.85           H  
ATOM   3406  N   TYR A 230      20.053 -23.951 -20.648  1.00  0.75           N  
ATOM   3407  CA  TYR A 230      20.578 -22.662 -21.129  1.00  0.75           C  
ATOM   3408  C   TYR A 230      21.558 -22.802 -22.298  1.00  0.75           C  
ATOM   3409  O   TYR A 230      22.446 -23.656 -22.274  1.00  0.75           O  
ATOM   3410  CB  TYR A 230      21.212 -21.860 -19.996  1.00  0.75           C  
ATOM   3411  CG  TYR A 230      21.786 -20.546 -20.458  1.00  0.75           C  
ATOM   3412  CD1 TYR A 230      20.932 -19.547 -20.849  1.00  0.75           C  
ATOM   3413  CD2 TYR A 230      23.153 -20.331 -20.466  1.00  0.75           C  
ATOM   3414  CE1 TYR A 230      21.422 -18.337 -21.265  1.00  0.75           C  
ATOM   3415  CE2 TYR A 230      23.650 -19.113 -20.876  1.00  0.75           C  
ATOM   3416  CZ  TYR A 230      22.786 -18.118 -21.279  1.00  0.75           C  
ATOM   3417  OH  TYR A 230      23.283 -16.898 -21.692  1.00  0.75           O  
ATOM   3418  H   TYR A 230      20.544 -24.454 -19.893  1.00  0.75           H  
ATOM   3419  HA  TYR A 230      19.735 -22.073 -21.488  1.00  0.75           H  
ATOM   3420 1HB  TYR A 230      20.458 -21.652 -19.233  1.00  0.75           H  
ATOM   3421 2HB  TYR A 230      22.004 -22.445 -19.528  1.00  0.75           H  
ATOM   3422  HD1 TYR A 230      19.858 -19.723 -20.836  1.00  0.75           H  
ATOM   3423  HD2 TYR A 230      23.832 -21.122 -20.147  1.00  0.75           H  
ATOM   3424  HE1 TYR A 230      20.736 -17.551 -21.580  1.00  0.75           H  
ATOM   3425  HE2 TYR A 230      24.724 -18.937 -20.883  1.00  0.75           H  
ATOM   3426  HH  TYR A 230      22.546 -16.343 -22.052  1.00  0.75           H  
ATOM   3427  N   ASN A 231      21.385 -21.976 -23.337  1.00  0.68           N  
ATOM   3428  CA  ASN A 231      22.285 -21.996 -24.488  1.00  0.68           C  
ATOM   3429  C   ASN A 231      22.706 -20.574 -24.848  1.00  0.68           C  
ATOM   3430  O   ASN A 231      21.952 -19.823 -25.471  1.00  0.68           O  
ATOM   3431  CB  ASN A 231      21.631 -22.728 -25.649  1.00  0.68           C  
ATOM   3432  CG  ASN A 231      22.499 -22.892 -26.894  1.00  0.68           C  
ATOM   3433  OD1 ASN A 231      23.050 -21.934 -27.470  1.00  0.68           O  
ATOM   3434  ND2 ASN A 231      22.630 -24.128 -27.317  1.00  0.68           N  
ATOM   3435  H   ASN A 231      20.629 -21.289 -23.317  1.00  0.68           H  
ATOM   3436  HA  ASN A 231      23.190 -22.536 -24.212  1.00  0.68           H  
ATOM   3437 1HB  ASN A 231      21.320 -23.719 -25.314  1.00  0.68           H  
ATOM   3438 2HB  ASN A 231      20.732 -22.196 -25.936  1.00  0.68           H  
ATOM   3439 1HD2 ASN A 231      23.179 -24.331 -28.128  1.00  0.68           H  
ATOM   3440 2HD2 ASN A 231      22.178 -24.876 -26.821  1.00  0.68           H  
ATOM   3441  N   ALA A 232      23.939 -20.223 -24.469  1.00  0.64           N  
ATOM   3442  CA  ALA A 232      24.457 -18.866 -24.635  1.00  0.64           C  
ATOM   3443  C   ALA A 232      24.466 -18.391 -26.083  1.00  0.64           C  
ATOM   3444  O   ALA A 232      24.237 -17.211 -26.352  1.00  0.64           O  
ATOM   3445  CB  ALA A 232      25.870 -18.787 -24.088  1.00  0.64           C  
ATOM   3446  H   ALA A 232      24.509 -20.910 -23.997  1.00  0.64           H  
ATOM   3447  HA  ALA A 232      23.817 -18.196 -24.064  1.00  0.64           H  
ATOM   3448 1HB  ALA A 232      26.234 -17.764 -24.177  1.00  0.64           H  
ATOM   3449 2HB  ALA A 232      25.873 -19.083 -23.043  1.00  0.64           H  
ATOM   3450 3HB  ALA A 232      26.517 -19.451 -24.657  1.00  0.64           H  
ATOM   3451  N   ASN A 233      24.720 -19.276 -27.035  1.00  0.63           N  
ATOM   3452  CA  ASN A 233      24.753 -18.800 -28.409  1.00  0.63           C  
ATOM   3453  C   ASN A 233      23.350 -18.429 -28.862  1.00  0.63           C  
ATOM   3454  O   ASN A 233      23.123 -17.360 -29.439  1.00  0.63           O  
ATOM   3455  CB  ASN A 233      25.364 -19.847 -29.310  1.00  0.63           C  
ATOM   3456  CG  ASN A 233      26.849 -19.963 -29.096  1.00  0.63           C  
ATOM   3457  OD1 ASN A 233      27.485 -19.045 -28.557  1.00  0.63           O  
ATOM   3458  ND2 ASN A 233      27.418 -21.068 -29.505  1.00  0.63           N  
ATOM   3459  H   ASN A 233      24.882 -20.249 -26.814  1.00  0.63           H  
ATOM   3460  HA  ASN A 233      25.362 -17.897 -28.455  1.00  0.63           H  
ATOM   3461 1HB  ASN A 233      24.899 -20.814 -29.115  1.00  0.63           H  
ATOM   3462 2HB  ASN A 233      25.170 -19.593 -30.352  1.00  0.63           H  
ATOM   3463 1HD2 ASN A 233      28.403 -21.198 -29.388  1.00  0.63           H  
ATOM   3464 2HD2 ASN A 233      26.868 -21.784 -29.934  1.00  0.63           H  
ATOM   3465  N   ALA A 234      22.387 -19.300 -28.567  1.00  0.63           N  
ATOM   3466  CA  ALA A 234      21.007 -19.049 -28.947  1.00  0.63           C  
ATOM   3467  C   ALA A 234      20.483 -17.796 -28.266  1.00  0.63           C  
ATOM   3468  O   ALA A 234      19.745 -17.010 -28.868  1.00  0.63           O  
ATOM   3469  CB  ALA A 234      20.170 -20.237 -28.603  1.00  0.63           C  
ATOM   3470  H   ALA A 234      22.621 -20.159 -28.069  1.00  0.63           H  
ATOM   3471  HA  ALA A 234      20.973 -18.888 -30.024  1.00  0.63           H  
ATOM   3472 1HB  ALA A 234      19.145 -20.071 -28.916  1.00  0.63           H  
ATOM   3473 2HB  ALA A 234      20.577 -21.092 -29.120  1.00  0.63           H  
ATOM   3474 3HB  ALA A 234      20.213 -20.407 -27.534  1.00  0.63           H  
ATOM   3475  N   ASP A 235      20.907 -17.596 -27.012  1.00  0.63           N  
ATOM   3476  CA  ASP A 235      20.521 -16.450 -26.203  1.00  0.63           C  
ATOM   3477  C   ASP A 235      20.982 -15.160 -26.857  1.00  0.63           C  
ATOM   3478  O   ASP A 235      20.181 -14.250 -27.101  1.00  0.63           O  
ATOM   3479  CB  ASP A 235      21.139 -16.564 -24.798  1.00  0.63           C  
ATOM   3480  CG  ASP A 235      20.756 -15.441 -23.848  1.00  0.63           C  
ATOM   3481  OD1 ASP A 235      19.867 -14.692 -24.174  1.00  0.63           O  
ATOM   3482  OD2 ASP A 235      21.352 -15.336 -22.783  1.00  0.63           O  
ATOM   3483  H   ASP A 235      21.506 -18.301 -26.581  1.00  0.63           H  
ATOM   3484  HA  ASP A 235      19.437 -16.433 -26.118  1.00  0.63           H  
ATOM   3485 1HB  ASP A 235      20.850 -17.525 -24.355  1.00  0.63           H  
ATOM   3486 2HB  ASP A 235      22.217 -16.572 -24.887  1.00  0.63           H  
ATOM   3487  N   ARG A 236      22.278 -15.083 -27.150  1.00  0.64           N  
ATOM   3488  CA  ARG A 236      22.870 -13.891 -27.729  1.00  0.64           C  
ATOM   3489  C   ARG A 236      22.251 -13.558 -29.081  1.00  0.64           C  
ATOM   3490  O   ARG A 236      21.974 -12.389 -29.375  1.00  0.64           O  
ATOM   3491  CB  ARG A 236      24.357 -14.142 -27.885  1.00  0.64           C  
ATOM   3492  CG  ARG A 236      25.114 -14.192 -26.562  1.00  0.64           C  
ATOM   3493  CD  ARG A 236      26.503 -14.693 -26.729  1.00  0.64           C  
ATOM   3494  NE  ARG A 236      27.198 -14.796 -25.450  1.00  0.64           N  
ATOM   3495  CZ  ARG A 236      28.306 -15.535 -25.237  1.00  0.64           C  
ATOM   3496  NH1 ARG A 236      28.833 -16.232 -26.220  1.00  0.64           N  
ATOM   3497  NH2 ARG A 236      28.861 -15.562 -24.038  1.00  0.64           N  
ATOM   3498  H   ARG A 236      22.888 -15.875 -26.939  1.00  0.64           H  
ATOM   3499  HA  ARG A 236      22.708 -13.058 -27.046  1.00  0.64           H  
ATOM   3500 1HB  ARG A 236      24.508 -15.104 -28.384  1.00  0.64           H  
ATOM   3501 2HB  ARG A 236      24.801 -13.370 -28.509  1.00  0.64           H  
ATOM   3502 1HG  ARG A 236      25.168 -13.186 -26.148  1.00  0.64           H  
ATOM   3503 2HG  ARG A 236      24.586 -14.835 -25.860  1.00  0.64           H  
ATOM   3504 1HD  ARG A 236      26.471 -15.688 -27.181  1.00  0.64           H  
ATOM   3505 2HD  ARG A 236      27.063 -14.018 -27.372  1.00  0.64           H  
ATOM   3506  HE  ARG A 236      26.822 -14.275 -24.669  1.00  0.64           H  
ATOM   3507 1HH1 ARG A 236      28.405 -16.212 -27.137  1.00  0.64           H  
ATOM   3508 2HH1 ARG A 236      29.661 -16.787 -26.061  1.00  0.64           H  
ATOM   3509 1HH2 ARG A 236      28.456 -15.027 -23.281  1.00  0.64           H  
ATOM   3510 2HH2 ARG A 236      29.689 -16.115 -23.877  1.00  0.64           H  
ATOM   3511  N   ARG A 237      21.992 -14.590 -29.889  1.00  0.65           N  
ATOM   3512  CA  ARG A 237      21.392 -14.402 -31.199  1.00  0.65           C  
ATOM   3513  C   ARG A 237      19.950 -13.923 -31.089  1.00  0.65           C  
ATOM   3514  O   ARG A 237      19.521 -13.041 -31.839  1.00  0.65           O  
ATOM   3515  CB  ARG A 237      21.453 -15.709 -31.964  1.00  0.65           C  
ATOM   3516  CG  ARG A 237      22.864 -16.107 -32.393  1.00  0.65           C  
ATOM   3517  CD  ARG A 237      22.923 -17.474 -32.970  1.00  0.65           C  
ATOM   3518  NE  ARG A 237      24.287 -17.833 -33.348  1.00  0.65           N  
ATOM   3519  CZ  ARG A 237      24.695 -19.069 -33.700  1.00  0.65           C  
ATOM   3520  NH1 ARG A 237      23.841 -20.067 -33.721  1.00  0.65           N  
ATOM   3521  NH2 ARG A 237      25.959 -19.277 -34.026  1.00  0.65           N  
ATOM   3522  H   ARG A 237      22.248 -15.537 -29.599  1.00  0.65           H  
ATOM   3523  HA  ARG A 237      21.969 -13.651 -31.738  1.00  0.65           H  
ATOM   3524 1HB  ARG A 237      21.072 -16.505 -31.324  1.00  0.65           H  
ATOM   3525 2HB  ARG A 237      20.819 -15.658 -32.847  1.00  0.65           H  
ATOM   3526 1HG  ARG A 237      23.216 -15.406 -33.149  1.00  0.65           H  
ATOM   3527 2HG  ARG A 237      23.530 -16.067 -31.532  1.00  0.65           H  
ATOM   3528 1HD  ARG A 237      22.575 -18.192 -32.224  1.00  0.65           H  
ATOM   3529 2HD  ARG A 237      22.292 -17.530 -33.856  1.00  0.65           H  
ATOM   3530  HE  ARG A 237      24.979 -17.095 -33.347  1.00  0.65           H  
ATOM   3531 1HH1 ARG A 237      22.876 -19.909 -33.472  1.00  0.65           H  
ATOM   3532 2HH1 ARG A 237      24.151 -20.991 -33.986  1.00  0.65           H  
ATOM   3533 1HH2 ARG A 237      26.618 -18.510 -34.011  1.00  0.65           H  
ATOM   3534 2HH2 ARG A 237      26.267 -20.201 -34.289  1.00  0.65           H  
ATOM   3535  N   SER A 238      19.215 -14.477 -30.125  1.00  0.65           N  
ATOM   3536  CA  SER A 238      17.829 -14.116 -29.914  1.00  0.65           C  
ATOM   3537  C   SER A 238      17.706 -12.676 -29.430  1.00  0.65           C  
ATOM   3538  O   SER A 238      16.843 -11.929 -29.900  1.00  0.65           O  
ATOM   3539  CB  SER A 238      17.234 -15.078 -28.928  1.00  0.65           C  
ATOM   3540  OG  SER A 238      17.219 -16.348 -29.469  1.00  0.65           O  
ATOM   3541  H   SER A 238      19.611 -15.209 -29.535  1.00  0.65           H  
ATOM   3542  HA  SER A 238      17.298 -14.211 -30.861  1.00  0.65           H  
ATOM   3543 1HB  SER A 238      17.803 -15.073 -27.999  1.00  0.65           H  
ATOM   3544 2HB  SER A 238      16.256 -14.804 -28.711  1.00  0.65           H  
ATOM   3545  HG  SER A 238      18.148 -16.664 -29.406  1.00  0.65           H  
ATOM   3546  N   TRP A 239      18.589 -12.266 -28.514  1.00  0.65           N  
ATOM   3547  CA  TRP A 239      18.579 -10.891 -28.031  1.00  0.65           C  
ATOM   3548  C   TRP A 239      18.871  -9.965 -29.200  1.00  0.65           C  
ATOM   3549  O   TRP A 239      18.188  -8.961 -29.387  1.00  0.65           O  
ATOM   3550  CB  TRP A 239      19.589 -10.669 -26.908  1.00  0.65           C  
ATOM   3551  CG  TRP A 239      19.582  -9.243 -26.316  1.00  0.65           C  
ATOM   3552  CD1 TRP A 239      20.514  -8.284 -26.545  1.00  0.65           C  
ATOM   3553  CD2 TRP A 239      18.615  -8.637 -25.387  1.00  0.65           C  
ATOM   3554  NE1 TRP A 239      20.209  -7.138 -25.832  1.00  0.65           N  
ATOM   3555  CE2 TRP A 239      19.060  -7.338 -25.125  1.00  0.65           C  
ATOM   3556  CE3 TRP A 239      17.433  -9.090 -24.764  1.00  0.65           C  
ATOM   3557  CZ2 TRP A 239      18.378  -6.483 -24.272  1.00  0.65           C  
ATOM   3558  CZ3 TRP A 239      16.756  -8.222 -23.892  1.00  0.65           C  
ATOM   3559  CH2 TRP A 239      17.222  -6.958 -23.658  1.00  0.65           C  
ATOM   3560  H   TRP A 239      19.269 -12.929 -28.138  1.00  0.65           H  
ATOM   3561  HA  TRP A 239      17.586 -10.661 -27.647  1.00  0.65           H  
ATOM   3562 1HB  TRP A 239      19.393 -11.381 -26.104  1.00  0.65           H  
ATOM   3563 2HB  TRP A 239      20.592 -10.883 -27.284  1.00  0.65           H  
ATOM   3564  HD1 TRP A 239      21.382  -8.403 -27.196  1.00  0.65           H  
ATOM   3565  HE1 TRP A 239      20.756  -6.289 -25.836  1.00  0.65           H  
ATOM   3566  HE3 TRP A 239      17.056 -10.095 -24.953  1.00  0.65           H  
ATOM   3567  HZ2 TRP A 239      18.723  -5.471 -24.072  1.00  0.65           H  
ATOM   3568  HZ3 TRP A 239      15.844  -8.570 -23.411  1.00  0.65           H  
ATOM   3569  HH2 TRP A 239      16.676  -6.308 -22.980  1.00  0.65           H  
ATOM   3570  N   ALA A 240      19.889 -10.296 -30.005  1.00  0.65           N  
ATOM   3571  CA  ALA A 240      20.208  -9.444 -31.139  1.00  0.65           C  
ATOM   3572  C   ALA A 240      19.006  -9.326 -32.080  1.00  0.65           C  
ATOM   3573  O   ALA A 240      18.710  -8.237 -32.586  1.00  0.65           O  
ATOM   3574  CB  ALA A 240      21.402 -10.013 -31.886  1.00  0.65           C  
ATOM   3575  H   ALA A 240      20.457 -11.124 -29.824  1.00  0.65           H  
ATOM   3576  HA  ALA A 240      20.452  -8.453 -30.764  1.00  0.65           H  
ATOM   3577 1HB  ALA A 240      21.651  -9.363 -32.721  1.00  0.65           H  
ATOM   3578 2HB  ALA A 240      22.252 -10.079 -31.206  1.00  0.65           H  
ATOM   3579 3HB  ALA A 240      21.157 -11.006 -32.257  1.00  0.65           H  
ATOM   3580  N   ALA A 241      18.288 -10.433 -32.301  1.00  0.66           N  
ATOM   3581  CA  ALA A 241      17.102 -10.408 -33.145  1.00  0.66           C  
ATOM   3582  C   ALA A 241      16.028  -9.498 -32.556  1.00  0.66           C  
ATOM   3583  O   ALA A 241      15.364  -8.757 -33.290  1.00  0.66           O  
ATOM   3584  CB  ALA A 241      16.561 -11.800 -33.327  1.00  0.66           C  
ATOM   3585  H   ALA A 241      18.588 -11.320 -31.894  1.00  0.66           H  
ATOM   3586  HA  ALA A 241      17.388 -10.011 -34.118  1.00  0.66           H  
ATOM   3587 1HB  ALA A 241      15.694 -11.759 -33.984  1.00  0.66           H  
ATOM   3588 2HB  ALA A 241      17.334 -12.426 -33.768  1.00  0.66           H  
ATOM   3589 3HB  ALA A 241      16.272 -12.209 -32.364  1.00  0.66           H  
ATOM   3590  N   MET A 242      15.885  -9.527 -31.224  1.00  0.66           N  
ATOM   3591  CA  MET A 242      14.927  -8.682 -30.521  1.00  0.66           C  
ATOM   3592  C   MET A 242      15.250  -7.229 -30.798  1.00  0.66           C  
ATOM   3593  O   MET A 242      14.365  -6.448 -31.162  1.00  0.66           O  
ATOM   3594  CB  MET A 242      15.010  -8.893 -29.011  1.00  0.66           C  
ATOM   3595  CG  MET A 242      14.028  -8.050 -28.188  1.00  0.66           C  
ATOM   3596  SD  MET A 242      14.597  -6.353 -27.935  1.00  0.66           S  
ATOM   3597  CE  MET A 242      15.962  -6.600 -26.910  1.00  0.66           C  
ATOM   3598  H   MET A 242      16.450 -10.182 -30.683  1.00  0.66           H  
ATOM   3599  HA  MET A 242      13.924  -8.892 -30.884  1.00  0.66           H  
ATOM   3600 1HB  MET A 242      14.860  -9.946 -28.782  1.00  0.66           H  
ATOM   3601 2HB  MET A 242      15.987  -8.626 -28.655  1.00  0.66           H  
ATOM   3602 1HG  MET A 242      13.091  -8.005 -28.644  1.00  0.66           H  
ATOM   3603 2HG  MET A 242      13.909  -8.518 -27.218  1.00  0.66           H  
ATOM   3604 1HE  MET A 242      16.424  -5.646 -26.671  1.00  0.66           H  
ATOM   3605 2HE  MET A 242      15.614  -7.070 -26.019  1.00  0.66           H  
ATOM   3606 3HE  MET A 242      16.685  -7.246 -27.410  1.00  0.66           H  
ATOM   3607  N   GLN A 243      16.539  -6.881 -30.640  1.00  0.67           N  
ATOM   3608  CA  GLN A 243      17.005  -5.514 -30.826  1.00  0.67           C  
ATOM   3609  C   GLN A 243      16.770  -5.076 -32.259  1.00  0.67           C  
ATOM   3610  O   GLN A 243      16.353  -3.941 -32.506  1.00  0.67           O  
ATOM   3611  CB  GLN A 243      18.502  -5.406 -30.507  1.00  0.67           C  
ATOM   3612  CG  GLN A 243      18.885  -5.551 -29.053  1.00  0.67           C  
ATOM   3613  CD  GLN A 243      20.396  -5.543 -28.875  1.00  0.67           C  
ATOM   3614  OE1 GLN A 243      21.128  -6.257 -29.565  1.00  0.67           O  
ATOM   3615  NE2 GLN A 243      20.883  -4.713 -27.970  1.00  0.67           N  
ATOM   3616  H   GLN A 243      17.202  -7.601 -30.349  1.00  0.67           H  
ATOM   3617  HA  GLN A 243      16.443  -4.859 -30.163  1.00  0.67           H  
ATOM   3618 1HB  GLN A 243      19.035  -6.179 -31.056  1.00  0.67           H  
ATOM   3619 2HB  GLN A 243      18.876  -4.447 -30.857  1.00  0.67           H  
ATOM   3620 1HG  GLN A 243      18.457  -4.738 -28.487  1.00  0.67           H  
ATOM   3621 2HG  GLN A 243      18.509  -6.504 -28.689  1.00  0.67           H  
ATOM   3622 1HE2 GLN A 243      21.873  -4.654 -27.824  1.00  0.67           H  
ATOM   3623 2HE2 GLN A 243      20.263  -4.133 -27.441  1.00  0.67           H  
ATOM   3624  N   GLY A 244      17.001  -5.994 -33.200  1.00  0.68           N  
ATOM   3625  CA  GLY A 244      16.784  -5.745 -34.612  1.00  0.68           C  
ATOM   3626  C   GLY A 244      15.329  -5.377 -34.851  1.00  0.68           C  
ATOM   3627  O   GLY A 244      15.031  -4.324 -35.421  1.00  0.68           O  
ATOM   3628  H   GLY A 244      17.372  -6.902 -32.922  1.00  0.68           H  
ATOM   3629 1HA  GLY A 244      17.436  -4.940 -34.950  1.00  0.68           H  
ATOM   3630 2HA  GLY A 244      17.039  -6.641 -35.178  1.00  0.68           H  
ATOM   3631  N   LEU A 245      14.419  -6.243 -34.392  1.00  0.70           N  
ATOM   3632  CA  LEU A 245      12.998  -5.999 -34.576  1.00  0.70           C  
ATOM   3633  C   LEU A 245      12.618  -4.657 -33.984  1.00  0.70           C  
ATOM   3634  O   LEU A 245      11.939  -3.853 -34.636  1.00  0.70           O  
ATOM   3635  CB  LEU A 245      12.143  -7.086 -33.914  1.00  0.70           C  
ATOM   3636  CG  LEU A 245      10.623  -6.958 -34.239  1.00  0.70           C  
ATOM   3637  CD1 LEU A 245       9.942  -8.258 -34.080  1.00  0.70           C  
ATOM   3638  CD2 LEU A 245       9.993  -5.984 -33.381  1.00  0.70           C  
ATOM   3639  H   LEU A 245      14.732  -7.093 -33.920  1.00  0.70           H  
ATOM   3640  HA  LEU A 245      12.782  -5.982 -35.642  1.00  0.70           H  
ATOM   3641 1HB  LEU A 245      12.491  -8.064 -34.250  1.00  0.70           H  
ATOM   3642 2HB  LEU A 245      12.273  -7.028 -32.829  1.00  0.70           H  
ATOM   3643  HG  LEU A 245      10.519  -6.649 -35.242  1.00  0.70           H  
ATOM   3644 1HD1 LEU A 245       8.888  -8.166 -34.312  1.00  0.70           H  
ATOM   3645 2HD1 LEU A 245      10.403  -8.952 -34.763  1.00  0.70           H  
ATOM   3646 3HD1 LEU A 245      10.043  -8.598 -33.061  1.00  0.70           H  
ATOM   3647 1HD2 LEU A 245       8.945  -5.924 -33.654  1.00  0.70           H  
ATOM   3648 2HD2 LEU A 245      10.094  -6.317 -32.354  1.00  0.70           H  
ATOM   3649 3HD2 LEU A 245      10.459  -5.015 -33.511  1.00  0.70           H  
ATOM   3650  N   PHE A 246      13.024  -4.404 -32.740  1.00  0.72           N  
ATOM   3651  CA  PHE A 246      12.649  -3.145 -32.147  1.00  0.72           C  
ATOM   3652  C   PHE A 246      13.201  -1.978 -32.952  1.00  0.72           C  
ATOM   3653  O   PHE A 246      12.494  -1.005 -33.175  1.00  0.72           O  
ATOM   3654  CB  PHE A 246      13.086  -3.041 -30.683  1.00  0.72           C  
ATOM   3655  CG  PHE A 246      12.192  -3.755 -29.729  1.00  0.72           C  
ATOM   3656  CD1 PHE A 246      11.164  -4.527 -30.195  1.00  0.72           C  
ATOM   3657  CD2 PHE A 246      12.364  -3.635 -28.364  1.00  0.72           C  
ATOM   3658  CE1 PHE A 246      10.319  -5.180 -29.336  1.00  0.72           C  
ATOM   3659  CE2 PHE A 246      11.523  -4.284 -27.506  1.00  0.72           C  
ATOM   3660  CZ  PHE A 246      10.498  -5.060 -27.995  1.00  0.72           C  
ATOM   3661  H   PHE A 246      13.585  -5.083 -32.222  1.00  0.72           H  
ATOM   3662  HA  PHE A 246      11.563  -3.083 -32.166  1.00  0.72           H  
ATOM   3663 1HB  PHE A 246      14.096  -3.448 -30.578  1.00  0.72           H  
ATOM   3664 2HB  PHE A 246      13.116  -2.015 -30.402  1.00  0.72           H  
ATOM   3665  HD1 PHE A 246      11.031  -4.607 -31.256  1.00  0.72           H  
ATOM   3666  HD2 PHE A 246      13.178  -3.021 -27.978  1.00  0.72           H  
ATOM   3667  HE1 PHE A 246       9.508  -5.791 -29.723  1.00  0.72           H  
ATOM   3668  HE2 PHE A 246      11.667  -4.198 -26.441  1.00  0.72           H  
ATOM   3669  HZ  PHE A 246       9.829  -5.576 -27.315  1.00  0.72           H  
ATOM   3670  N   ALA A 247      14.427  -2.057 -33.447  1.00  0.75           N  
ATOM   3671  CA  ALA A 247      14.923  -0.933 -34.222  1.00  0.75           C  
ATOM   3672  C   ALA A 247      14.050  -0.679 -35.455  1.00  0.75           C  
ATOM   3673  O   ALA A 247      13.711   0.470 -35.756  1.00  0.75           O  
ATOM   3674  CB  ALA A 247      16.353  -1.191 -34.644  1.00  0.75           C  
ATOM   3675  H   ALA A 247      15.026  -2.864 -33.270  1.00  0.75           H  
ATOM   3676  HA  ALA A 247      14.891  -0.047 -33.591  1.00  0.75           H  
ATOM   3677 1HB  ALA A 247      16.729  -0.336 -35.201  1.00  0.75           H  
ATOM   3678 2HB  ALA A 247      16.967  -1.352 -33.758  1.00  0.75           H  
ATOM   3679 3HB  ALA A 247      16.386  -2.081 -35.273  1.00  0.75           H  
ATOM   3680  N   GLU A 248      13.593  -1.742 -36.126  1.00  0.80           N  
ATOM   3681  CA  GLU A 248      12.757  -1.553 -37.315  1.00  0.80           C  
ATOM   3682  C   GLU A 248      11.429  -0.862 -36.990  1.00  0.80           C  
ATOM   3683  O   GLU A 248      10.892  -0.110 -37.807  1.00  0.80           O  
ATOM   3684  CB  GLU A 248      12.459  -2.885 -38.022  1.00  0.80           C  
ATOM   3685  CG  GLU A 248      13.663  -3.550 -38.711  1.00  0.80           C  
ATOM   3686  CD  GLU A 248      13.297  -4.824 -39.482  1.00  0.80           C  
ATOM   3687  OE1 GLU A 248      12.126  -5.040 -39.742  1.00  0.80           O  
ATOM   3688  OE2 GLU A 248      14.185  -5.576 -39.801  1.00  0.80           O  
ATOM   3689  H   GLU A 248      13.874  -2.681 -35.832  1.00  0.80           H  
ATOM   3690  HA  GLU A 248      13.302  -0.916 -38.011  1.00  0.80           H  
ATOM   3691 1HB  GLU A 248      12.068  -3.594 -37.289  1.00  0.80           H  
ATOM   3692 2HB  GLU A 248      11.683  -2.732 -38.769  1.00  0.80           H  
ATOM   3693 1HG  GLU A 248      14.110  -2.837 -39.401  1.00  0.80           H  
ATOM   3694 2HG  GLU A 248      14.405  -3.791 -37.951  1.00  0.80           H  
ATOM   3695  N   VAL A 249      10.901  -1.144 -35.802  1.00  0.89           N  
ATOM   3696  CA  VAL A 249       9.625  -0.611 -35.337  1.00  0.89           C  
ATOM   3697  C   VAL A 249       9.680   0.769 -34.661  1.00  0.89           C  
ATOM   3698  O   VAL A 249       8.800   1.607 -34.876  1.00  0.89           O  
ATOM   3699  CB  VAL A 249       8.996  -1.618 -34.368  1.00  0.89           C  
ATOM   3700  CG1 VAL A 249       7.733  -1.046 -33.753  1.00  0.89           C  
ATOM   3701  CG2 VAL A 249       8.698  -2.895 -35.118  1.00  0.89           C  
ATOM   3702  H   VAL A 249      11.407  -1.802 -35.206  1.00  0.89           H  
ATOM   3703  HA  VAL A 249       8.973  -0.531 -36.206  1.00  0.89           H  
ATOM   3704  HB  VAL A 249       9.698  -1.824 -33.560  1.00  0.89           H  
ATOM   3705 1HG1 VAL A 249       7.303  -1.756 -33.064  1.00  0.89           H  
ATOM   3706 2HG1 VAL A 249       7.972  -0.131 -33.213  1.00  0.89           H  
ATOM   3707 3HG1 VAL A 249       7.013  -0.827 -34.538  1.00  0.89           H  
ATOM   3708 1HG2 VAL A 249       8.269  -3.624 -34.456  1.00  0.89           H  
ATOM   3709 2HG2 VAL A 249       7.999  -2.690 -35.926  1.00  0.89           H  
ATOM   3710 3HG2 VAL A 249       9.627  -3.283 -35.529  1.00  0.89           H  
ATOM   3711  N   PHE A 250      10.660   0.966 -33.787  1.00  1.02           N  
ATOM   3712  CA  PHE A 250      10.784   2.165 -32.969  1.00  1.02           C  
ATOM   3713  C   PHE A 250      11.708   3.274 -33.493  1.00  1.02           C  
ATOM   3714  O   PHE A 250      11.602   4.421 -33.045  1.00  1.02           O  
ATOM   3715  CB  PHE A 250      11.311   1.752 -31.601  1.00  1.02           C  
ATOM   3716  CG  PHE A 250      10.389   0.909 -30.781  1.00  1.02           C  
ATOM   3717  CD1 PHE A 250      10.323  -0.467 -30.874  1.00  1.02           C  
ATOM   3718  CD2 PHE A 250       9.635   1.494 -29.877  1.00  1.02           C  
ATOM   3719  CE1 PHE A 250       9.499  -1.190 -30.062  1.00  1.02           C  
ATOM   3720  CE2 PHE A 250       8.815   0.767 -29.058  1.00  1.02           C  
ATOM   3721  CZ  PHE A 250       8.750  -0.536 -29.146  1.00  1.02           C  
ATOM   3722  H   PHE A 250      11.351   0.236 -33.671  1.00  1.02           H  
ATOM   3723  HA  PHE A 250       9.785   2.585 -32.857  1.00  1.02           H  
ATOM   3724 1HB  PHE A 250      12.241   1.199 -31.738  1.00  1.02           H  
ATOM   3725 2HB  PHE A 250      11.552   2.646 -31.025  1.00  1.02           H  
ATOM   3726  HD1 PHE A 250      10.913  -0.964 -31.580  1.00  1.02           H  
ATOM   3727  HD2 PHE A 250       9.695   2.572 -29.793  1.00  1.02           H  
ATOM   3728  HE1 PHE A 250       9.452  -2.270 -30.144  1.00  1.02           H  
ATOM   3729  HE2 PHE A 250       8.215   1.246 -28.318  1.00  1.02           H  
ATOM   3730  HZ  PHE A 250       8.098  -1.035 -28.477  1.00  1.02           H  
ATOM   3731  N   ALA A 251      12.646   2.958 -34.393  1.00  1.18           N  
ATOM   3732  CA  ALA A 251      13.598   3.967 -34.857  1.00  1.18           C  
ATOM   3733  C   ALA A 251      12.925   5.118 -35.592  1.00  1.18           C  
ATOM   3734  O   ALA A 251      11.950   4.919 -36.318  1.00  1.18           O  
ATOM   3735  CB  ALA A 251      14.630   3.341 -35.774  1.00  1.18           C  
ATOM   3736  H   ALA A 251      12.743   2.012 -34.765  1.00  1.18           H  
ATOM   3737  HA  ALA A 251      14.101   4.378 -33.983  1.00  1.18           H  
ATOM   3738 1HB  ALA A 251      15.348   4.100 -36.084  1.00  1.18           H  
ATOM   3739 2HB  ALA A 251      15.148   2.541 -35.245  1.00  1.18           H  
ATOM   3740 3HB  ALA A 251      14.131   2.931 -36.652  1.00  1.18           H  
ATOM   3741  N   ASN A 252      13.514   6.306 -35.440  1.00  1.37           N  
ATOM   3742  CA  ASN A 252      13.092   7.529 -36.116  1.00  1.37           C  
ATOM   3743  C   ASN A 252      11.638   7.885 -35.823  1.00  1.37           C  
ATOM   3744  O   ASN A 252      11.285   8.074 -34.657  1.00  1.37           O  
ATOM   3745  OXT ASN A 252      10.967   8.366 -36.736  1.00  1.37           O  
ATOM   3746  CB  ASN A 252      13.334   7.412 -37.615  1.00  1.37           C  
ATOM   3747  CG  ASN A 252      14.808   7.354 -37.953  1.00  1.37           C  
ATOM   3748  OD1 ASN A 252      15.652   7.837 -37.188  1.00  1.37           O  
ATOM   3749  ND2 ASN A 252      15.130   6.771 -39.081  1.00  1.37           N  
ATOM   3750  H   ASN A 252      14.301   6.363 -34.811  1.00  1.37           H  
ATOM   3751  HA  ASN A 252      13.701   8.352 -35.739  1.00  1.37           H  
ATOM   3752 1HB  ASN A 252      12.845   6.525 -38.014  1.00  1.37           H  
ATOM   3753 2HB  ASN A 252      12.896   8.274 -38.117  1.00  1.37           H  
ATOM   3754 1HD2 ASN A 252      16.091   6.705 -39.355  1.00  1.37           H  
ATOM   3755 2HD2 ASN A 252      14.415   6.393 -39.670  1.00  1.37           H  
TER    3756
ENDMDL

